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 = 0.1170
ASP 7
0.0084
SER 8
0.0078
GLY 9
0.0094
VAL 10
0.0217
ASP 11
0.0248
SER 12
0.0143
GLY 13
0.0210
ARG 14
0.0175
PRO 15
0.0129
ILE 16
0.0079
GLY 17
0.0039
VAL 18
0.0024
VAL 19
0.0066
PRO 20
0.0090
PHE 21
0.0096
GLN 22
0.0189
TRP 23
0.0163
ALA 24
0.0225
GLY 25
0.0305
PRO 26
0.0161
GLY 27
0.0482
ALA 28
0.0221
ALA 29
0.0150
PRO 30
0.0089
GLU 31
0.0036
ASP 32
0.0096
ILE 33
0.0095
GLY 34
0.0114
GLY 35
0.0089
ILE 36
0.0119
VAL 37
0.0062
ALA 38
0.0035
ALA 39
0.0060
ASP 40
0.0049
LEU 41
0.0038
ARG 42
0.0088
ASN 43
0.0060
SER 44
0.0061
GLY 45
0.0082
LYS 46
0.0123
PHE 47
0.0128
ASN 48
0.0150
PRO 49
0.0087
LEU 50
0.0088
ASP 51
0.0153
ARG 52
0.0194
ALA 53
0.0260
ARG 54
0.0282
LEU 55
0.0127
PRO 56
0.0132
GLN 57
0.0097
GLN 58
0.0090
PRO 59
0.0073
GLY 60
0.0051
SER 61
0.0101
ALA 62
0.0152
GLN 63
0.0262
GLU 64
0.0139
VAL 65
0.0094
GLN 66
0.0089
PRO 67
0.0083
ALA 68
0.0086
ALA 69
0.0132
TRP 70
0.0104
SER 71
0.0111
ALA 72
0.0161
LEU 73
0.0197
GLY 74
0.0185
ILE 75
0.0122
ASP 76
0.0057
ALA 77
0.0051
VAL 78
0.0059
VAL 79
0.0065
VAL 80
0.0077
GLY 81
0.0076
GLN 82
0.0135
VAL 83
0.0114
THR 84
0.0156
PRO 85
0.0190
ASN 86
0.0170
PRO 87
0.0719
ASP 88
0.0515
GLY 89
0.0501
SER 90
0.0361
TYR 91
0.0176
ASN 92
0.0179
VAL 93
0.0126
ALA 94
0.0098
TYR 95
0.0093
GLN 96
0.0088
LEU 97
0.0034
VAL 98
0.0018
ASP 99
0.0056
THR 100
0.0102
GLY 101
0.0235
GLY 102
0.0565
ALA 103
0.0291
PRO 104
0.0219
GLY 105
0.0117
THR 106
0.0056
VAL 107
0.0058
LEU 108
0.0090
ALA 109
0.0043
GLN 110
0.0073
ASN 111
0.0123
SER 112
0.0206
TYR 113
0.0117
LYS 114
0.0187
VAL 115
0.0159
ASN 116
0.0201
LYS 117
0.0215
GLN 118
0.0320
TRP 119
0.0159
LEU 120
0.0034
ARG 121
0.0153
TYR 122
0.0169
ALA 123
0.0140
GLY 124
0.0142
HIS 125
0.0152
THR 126
0.0156
ALA 127
0.0129
SER 128
0.0100
ASP 129
0.0105
GLU 130
0.0103
VAL 131
0.0072
PHE 132
0.0032
GLU 133
0.0100
LYS 134
0.0191
LEU 135
0.0189
THR 136
0.0197
GLY 137
0.0191
ILE 138
0.0090
LYS 139
0.0087
GLY 140
0.0062
ALA 141
0.0110
PHE 142
0.0087
ARG 143
0.0123
THR 144
0.0120
ARG 145
0.0045
ILE 146
0.0042
ALA 147
0.0040
TYR 148
0.0057
VAL 149
0.0068
VAL 150
0.0091
GLN 151
0.0147
THR 152
0.0182
ASN 153
0.0283
GLY 154
0.0935
GLY 155
0.0834
GLN 156
0.0404
PHE 157
0.0143
PRO 158
0.0048
TYR 159
0.0091
GLU 160
0.0115
LEU 161
0.0099
ARG 162
0.0114
VAL 163
0.0125
SER 164
0.0147
ASP 165
0.0144
TYR 166
0.0096
ASP 167
0.0160
GLY 168
0.0181
TYR 169
0.0292
ASN 170
0.0273
GLN 171
0.0262
PHE 172
0.0212
VAL 173
0.0191
VAL 174
0.0162
HIS 175
0.0128
ARG 176
0.0134
SER 177
0.0125
PRO 178
0.0119
GLN 179
0.0118
PRO 180
0.0117
LEU 181
0.0009
MSE 182
0.0032
SER 183
0.0054
PRO 184
0.0062
ALA 185
0.0084
TRP 186
0.0101
SER 187
0.0134
PRO 188
0.0124
ASP 189
0.0238
GLY 190
0.0211
SER 191
0.0216
LYS 192
0.0171
LEU 193
0.0094
ALA 194
0.0116
TYR 195
0.0100
VAL 196
0.0098
THR 197
0.0080
PHE 198
0.0075
GLU 199
0.0098
SER 200
0.0237
GLY 201
0.0214
ARG 202
0.0150
SER 203
0.0163
ALA 204
0.0195
LEU 205
0.0154
VAL 206
0.0148
ILE 207
0.0146
GLN 208
0.0098
THR 209
0.0060
LEU 210
0.0051
ALA 211
0.0181
ASN 212
0.0177
GLY 213
0.0118
ALA 214
0.0043
VAL 215
0.0099
ARG 216
0.0170
GLN 217
0.0196
VAL 218
0.0203
ALA 219
0.0193
SER 220
0.0213
PHE 221
0.0163
PRO 222
0.0190
ARG 223
0.0178
HIS 224
0.0171
ASN 225
0.0155
GLY 226
0.0071
ALA 227
0.0072
PRO 228
0.0062
ALA 229
0.0035
PHE 230
0.0055
SER 231
0.0048
PRO 232
0.0037
ASP 233
0.0099
GLY 234
0.0130
SER 235
0.0089
LYS 236
0.0051
LEU 237
0.0026
ALA 238
0.0059
PHE 239
0.0064
ALA 240
0.0073
LEU 241
0.0108
SER 242
0.0087
LYS 243
0.0086
THR 244
0.0113
GLY 245
0.0142
SER 246
0.0157
LEU 247
0.0105
ASN 248
0.0114
LEU 249
0.0120
TYR 250
0.0082
VAL 251
0.0071
MSE 252
0.0048
ASP 253
0.0078
LEU 254
0.0121
ALA 255
0.0174
SER 256
0.0240
GLY 257
0.0163
GLN 258
0.0146
ILE 259
0.0027
ARG 260
0.0055
GLN 261
0.0080
VAL 262
0.0181
THR 263
0.0126
ASP 264
0.0114
GLY 265
0.0110
ARG 266
0.0163
SER 267
0.0242
ASN 268
0.0146
ASN 269
0.0140
THR 270
0.0129
GLU 271
0.0059
PRO 272
0.0073
THR 273
0.0089
TRP 274
0.0128
PHE 275
0.0137
PRO 276
0.0135
ASP 277
0.0164
SER 278
0.0150
GLN 279
0.0185
ASN 280
0.0155
LEU 281
0.0166
ALA 282
0.0170
PHE 283
0.0153
THR 284
0.0141
SER 285
0.0149
ASP 286
0.0191
GLN 287
0.0187
ALA 288
0.0147
GLY 289
0.0090
ARG 290
0.0110
PRO 291
0.0150
GLN 292
0.0109
VAL 293
0.0157
TYR 294
0.0206
LYS 295
0.0197
VAL 296
0.0123
ASN 297
0.0098
ILE 298
0.0151
ASN 299
0.0182
GLY 300
0.0396
GLY 301
0.1170
ALA 302
0.0673
PRO 303
0.0046
GLN 304
0.0211
ARG 305
0.0188
ILE 306
0.0253
THR 307
0.0142
TRP 308
0.0155
GLU 309
0.0172
GLY 310
0.0212
SER 311
0.0218
GLN 312
0.0143
ASN 313
0.0065
GLN 314
0.0063
ASP 315
0.0061
ALA 316
0.0079
ASP 317
0.0035
VAL 318
0.0101
SER 319
0.0141
SER 320
0.0175
ASP 321
0.0367
GLY 322
0.0387
LYS 323
0.0473
PHE 324
0.0249
MSE 325
0.0048
VAL 326
0.0026
MSE 327
0.0074
VAL 328
0.0090
SER 329
0.0108
SER 330
0.0102
ASN 331
0.0124
GLY 332
0.0414
GLY 333
0.0599
GLN 334
0.0179
GLN 335
0.0067
HIS 336
0.0078
ILE 337
0.0099
ALA 338
0.0079
LYS 339
0.0040
GLN 340
0.0008
ASP 341
0.0126
LEU 342
0.0228
ALA 343
0.0509
THR 344
0.0416
GLY 345
0.0391
GLY 346
0.0205
VAL 347
0.0146
GLN 348
0.0110
VAL 349
0.0100
LEU 350
0.0086
SER 351
0.0083
SER 352
0.0078
THR 353
0.0065
PHE 354
0.0053
LEU 355
0.0044
ASP 356
0.0039
GLU 357
0.0100
THR 358
0.0068
PRO 359
0.0072
SER 360
0.0083
LEU 361
0.0124
ALA 362
0.0144
PRO 363
0.0144
ASN 364
0.0188
GLY 365
0.0188
THR 366
0.0147
MSE 367
0.0057
VAL 368
0.0062
ILE 369
0.0062
TYR 370
0.0081
SER 371
0.0046
SER 372
0.0020
SER 373
0.0086
GLN 374
0.0094
GLY 375
0.0112
MSE 376
0.0095
GLY 377
0.0031
SER 378
0.0122
VAL 379
0.0028
LEU 380
0.0011
ASN 381
0.0054
LEU 382
0.0061
VAL 383
0.0062
SER 384
0.0036
THR 385
0.0038
ASP 386
0.0026
GLY 387
0.0056
ARG 388
0.0043
PHE 389
0.0058
LYS 390
0.0079
ALA 391
0.0114
ARG 392
0.0077
LEU 393
0.0077
PRO 394
0.0163
ALA 395
0.0154
THR 396
0.0173
ASP 397
0.0136
GLY 398
0.0139
GLN 399
0.0146
VAL 400
0.0043
LYS 401
0.0046
PHE 402
0.0053
PRO 403
0.0048
ALA 404
0.0063
TRP 405
0.0077
SER 406
0.0140
PRO 407
0.0161
TYR 408
0.0205
LEU 409
0.0307
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.