This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.1128
ASP 7
0.0309
SER 8
0.0209
GLY 9
0.0204
VAL 10
0.0151
ASP 11
0.0219
SER 12
0.0269
GLY 13
0.0174
ARG 14
0.0108
PRO 15
0.0105
ILE 16
0.0048
GLY 17
0.0032
VAL 18
0.0061
VAL 19
0.0087
PRO 20
0.0078
PHE 21
0.0056
GLN 22
0.0036
TRP 23
0.0031
ALA 24
0.0049
GLY 25
0.0086
PRO 26
0.0160
GLY 27
0.0156
ALA 28
0.0106
ALA 29
0.0044
PRO 30
0.0126
GLU 31
0.0092
ASP 32
0.0095
ILE 33
0.0094
GLY 34
0.0039
GLY 35
0.0049
ILE 36
0.0080
VAL 37
0.0072
ALA 38
0.0053
ALA 39
0.0063
ASP 40
0.0066
LEU 41
0.0058
ARG 42
0.0064
ASN 43
0.0053
SER 44
0.0084
GLY 45
0.0109
LYS 46
0.0078
PHE 47
0.0097
ASN 48
0.0128
PRO 49
0.0042
LEU 50
0.0015
ASP 51
0.0042
ARG 52
0.0130
ALA 53
0.0170
ARG 54
0.0134
LEU 55
0.0139
PRO 56
0.0139
GLN 57
0.0143
GLN 58
0.0138
PRO 59
0.0089
GLY 60
0.0093
SER 61
0.0167
ALA 62
0.0203
GLN 63
0.0274
GLU 64
0.0076
VAL 65
0.0026
GLN 66
0.0060
PRO 67
0.0062
ALA 68
0.0068
ALA 69
0.0092
TRP 70
0.0057
SER 71
0.0085
ALA 72
0.0121
LEU 73
0.0100
GLY 74
0.0120
ILE 75
0.0076
ASP 76
0.0069
ALA 77
0.0078
VAL 78
0.0083
VAL 79
0.0062
VAL 80
0.0063
GLY 81
0.0047
GLN 82
0.0014
VAL 83
0.0034
THR 84
0.0037
PRO 85
0.0050
ASN 86
0.0031
PRO 87
0.0051
ASP 88
0.0065
GLY 89
0.0041
SER 90
0.0019
TYR 91
0.0052
ASN 92
0.0066
VAL 93
0.0073
ALA 94
0.0070
TYR 95
0.0074
GLN 96
0.0073
LEU 97
0.0086
VAL 98
0.0111
ASP 99
0.0106
THR 100
0.0108
GLY 101
0.0097
GLY 102
0.0099
ALA 103
0.0127
PRO 104
0.0131
GLY 105
0.0136
THR 106
0.0180
VAL 107
0.0130
LEU 108
0.0085
ALA 109
0.0035
GLN 110
0.0041
ASN 111
0.0055
SER 112
0.0099
TYR 113
0.0084
LYS 114
0.0060
VAL 115
0.0053
ASN 116
0.0022
LYS 117
0.0060
GLN 118
0.0131
TRP 119
0.0057
LEU 120
0.0058
ARG 121
0.0062
TYR 122
0.0059
ALA 123
0.0081
GLY 124
0.0103
HIS 125
0.0066
THR 126
0.0092
ALA 127
0.0105
SER 128
0.0100
ASP 129
0.0106
GLU 130
0.0116
VAL 131
0.0099
PHE 132
0.0119
GLU 133
0.0163
LYS 134
0.0119
LEU 135
0.0121
THR 136
0.0156
GLY 137
0.0177
ILE 138
0.0177
LYS 139
0.0121
GLY 140
0.0118
ALA 141
0.0118
PHE 142
0.0076
ARG 143
0.0069
THR 144
0.0099
ARG 145
0.0102
ILE 146
0.0106
ALA 147
0.0075
TYR 148
0.0056
VAL 149
0.0085
VAL 150
0.0119
GLN 151
0.0307
THR 152
0.0301
ASN 153
0.0549
GLY 154
0.0767
GLY 155
0.0626
GLN 156
0.0240
PHE 157
0.0087
PRO 158
0.0124
TYR 159
0.0178
GLU 160
0.0156
LEU 161
0.0097
ARG 162
0.0093
VAL 163
0.0010
SER 164
0.0046
ASP 165
0.0051
TYR 166
0.0076
ASP 167
0.0105
GLY 168
0.0106
TYR 169
0.0171
ASN 170
0.0157
GLN 171
0.0182
PHE 172
0.0173
VAL 173
0.0170
VAL 174
0.0148
HIS 175
0.0196
ARG 176
0.0208
SER 177
0.0137
PRO 178
0.0124
GLN 179
0.0122
PRO 180
0.0117
LEU 181
0.0044
MSE 182
0.0049
SER 183
0.0093
PRO 184
0.0140
ALA 185
0.0133
TRP 186
0.0142
SER 187
0.0190
PRO 188
0.0241
ASP 189
0.0427
GLY 190
0.0389
SER 191
0.0377
LYS 192
0.0234
LEU 193
0.0140
ALA 194
0.0146
TYR 195
0.0128
VAL 196
0.0068
THR 197
0.0035
PHE 198
0.0049
GLU 199
0.0093
SER 200
0.0244
GLY 201
0.0263
ARG 202
0.0120
SER 203
0.0085
ALA 204
0.0113
LEU 205
0.0113
VAL 206
0.0126
ILE 207
0.0133
GLN 208
0.0115
THR 209
0.0102
LEU 210
0.0119
ALA 211
0.0393
ASN 212
0.0195
GLY 213
0.0263
ALA 214
0.0089
VAL 215
0.0112
ARG 216
0.0122
GLN 217
0.0135
VAL 218
0.0096
ALA 219
0.0104
SER 220
0.0190
PHE 221
0.0191
PRO 222
0.0184
ARG 223
0.0107
HIS 224
0.0056
ASN 225
0.0046
GLY 226
0.0042
ALA 227
0.0089
PRO 228
0.0081
ALA 229
0.0107
PHE 230
0.0105
SER 231
0.0174
PRO 232
0.0280
ASP 233
0.0354
GLY 234
0.0286
SER 235
0.0217
LYS 236
0.0110
LEU 237
0.0060
ALA 238
0.0061
PHE 239
0.0053
ALA 240
0.0050
LEU 241
0.0071
SER 242
0.0124
LYS 243
0.0192
THR 244
0.0263
GLY 245
0.0169
SER 246
0.0099
LEU 247
0.0096
ASN 248
0.0094
LEU 249
0.0067
TYR 250
0.0036
VAL 251
0.0039
MSE 252
0.0056
ASP 253
0.0071
LEU 254
0.0180
ALA 255
0.0425
SER 256
0.0276
GLY 257
0.0305
GLN 258
0.0239
ILE 259
0.0111
ARG 260
0.0081
GLN 261
0.0048
VAL 262
0.0016
THR 263
0.0119
ASP 264
0.0230
GLY 265
0.0254
ARG 266
0.0122
SER 267
0.0127
ASN 268
0.0108
ASN 269
0.0118
THR 270
0.0115
GLU 271
0.0136
PRO 272
0.0126
THR 273
0.0102
TRP 274
0.0139
PHE 275
0.0192
PRO 276
0.0216
ASP 277
0.0291
SER 278
0.0193
GLN 279
0.0159
ASN 280
0.0154
LEU 281
0.0093
ALA 282
0.0068
PHE 283
0.0075
THR 284
0.0073
SER 285
0.0077
ASP 286
0.0078
GLN 287
0.0144
ALA 288
0.0129
GLY 289
0.0126
ARG 290
0.0122
PRO 291
0.0083
GLN 292
0.0094
VAL 293
0.0062
TYR 294
0.0116
LYS 295
0.0146
VAL 296
0.0156
ASN 297
0.0191
ILE 298
0.0174
ASN 299
0.0439
GLY 300
0.0506
GLY 301
0.1128
ALA 302
0.0816
PRO 303
0.0295
GLN 304
0.0285
ARG 305
0.0225
ILE 306
0.0108
THR 307
0.0172
TRP 308
0.0387
GLU 309
0.0470
GLY 310
0.0133
SER 311
0.0076
GLN 312
0.0016
ASN 313
0.0063
GLN 314
0.0070
ASP 315
0.0098
ALA 316
0.0142
ASP 317
0.0126
VAL 318
0.0111
SER 319
0.0164
SER 320
0.0185
ASP 321
0.0192
GLY 322
0.0267
LYS 323
0.0179
PHE 324
0.0166
MSE 325
0.0128
VAL 326
0.0156
MSE 327
0.0181
VAL 328
0.0154
SER 329
0.0120
SER 330
0.0097
ASN 331
0.0222
GLY 332
0.0319
GLY 333
0.0407
GLN 334
0.0257
GLN 335
0.0162
HIS 336
0.0156
ILE 337
0.0150
ALA 338
0.0183
LYS 339
0.0203
GLN 340
0.0196
ASP 341
0.0127
LEU 342
0.0228
ALA 343
0.0586
THR 344
0.0513
GLY 345
0.0232
GLY 346
0.0135
VAL 347
0.0214
GLN 348
0.0230
VAL 349
0.0222
LEU 350
0.0169
SER 351
0.0140
SER 352
0.0241
THR 353
0.0193
PHE 354
0.0195
LEU 355
0.0159
ASP 356
0.0143
GLU 357
0.0197
THR 358
0.0081
PRO 359
0.0069
SER 360
0.0083
LEU 361
0.0030
ALA 362
0.0035
PRO 363
0.0054
ASN 364
0.0046
GLY 365
0.0040
THR 366
0.0050
MSE 367
0.0061
VAL 368
0.0054
ILE 369
0.0065
TYR 370
0.0128
SER 371
0.0148
SER 372
0.0151
SER 373
0.0276
GLN 374
0.0179
GLY 375
0.0183
MSE 376
0.0167
GLY 377
0.0075
SER 378
0.0152
VAL 379
0.0109
LEU 380
0.0095
ASN 381
0.0089
LEU 382
0.0055
VAL 383
0.0062
SER 384
0.0095
THR 385
0.0121
ASP 386
0.0122
GLY 387
0.0124
ARG 388
0.0132
PHE 389
0.0098
LYS 390
0.0076
ALA 391
0.0050
ARG 392
0.0059
LEU 393
0.0091
PRO 394
0.0202
ALA 395
0.0265
THR 396
0.0274
ASP 397
0.0277
GLY 398
0.0178
GLN 399
0.0168
VAL 400
0.0060
LYS 401
0.0049
PHE 402
0.0040
PRO 403
0.0093
ALA 404
0.0095
TRP 405
0.0100
SER 406
0.0149
PRO 407
0.0128
TYR 408
0.0154
LEU 409
0.0176
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 8th, 2025.