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 = 0.0790
ASP 7
0.0358
SER 8
0.0359
GLY 9
0.0390
VAL 10
0.0189
ASP 11
0.0582
SER 12
0.0377
GLY 13
0.0224
ARG 14
0.0190
PRO 15
0.0152
ILE 16
0.0104
GLY 17
0.0076
VAL 18
0.0077
VAL 19
0.0053
PRO 20
0.0058
PHE 21
0.0081
GLN 22
0.0207
TRP 23
0.0136
ALA 24
0.0080
GLY 25
0.0120
PRO 26
0.0706
GLY 27
0.0574
ALA 28
0.0468
ALA 29
0.0299
PRO 30
0.0230
GLU 31
0.0126
ASP 32
0.0120
ILE 33
0.0118
GLY 34
0.0065
GLY 35
0.0059
ILE 36
0.0059
VAL 37
0.0051
ALA 38
0.0092
ALA 39
0.0119
ASP 40
0.0106
LEU 41
0.0121
ARG 42
0.0147
ASN 43
0.0119
SER 44
0.0135
GLY 45
0.0115
LYS 46
0.0165
PHE 47
0.0162
ASN 48
0.0177
PRO 49
0.0141
LEU 50
0.0116
ASP 51
0.0106
ARG 52
0.0073
ALA 53
0.0075
ARG 54
0.0076
LEU 55
0.0077
PRO 56
0.0081
GLN 57
0.0090
GLN 58
0.0064
PRO 59
0.0062
GLY 60
0.0057
SER 61
0.0095
ALA 62
0.0087
GLN 63
0.0151
GLU 64
0.0130
VAL 65
0.0109
GLN 66
0.0097
PRO 67
0.0167
ALA 68
0.0147
ALA 69
0.0108
TRP 70
0.0112
SER 71
0.0187
ALA 72
0.0190
LEU 73
0.0130
GLY 74
0.0157
ILE 75
0.0133
ASP 76
0.0100
ALA 77
0.0092
VAL 78
0.0085
VAL 79
0.0057
VAL 80
0.0025
GLY 81
0.0042
GLN 82
0.0145
VAL 83
0.0144
THR 84
0.0155
PRO 85
0.0178
ASN 86
0.0092
PRO 87
0.0388
ASP 88
0.0317
GLY 89
0.0295
SER 90
0.0203
TYR 91
0.0161
ASN 92
0.0150
VAL 93
0.0183
ALA 94
0.0099
TYR 95
0.0072
GLN 96
0.0100
LEU 97
0.0140
VAL 98
0.0125
ASP 99
0.0112
THR 100
0.0190
GLY 101
0.0314
GLY 102
0.0499
ALA 103
0.0437
PRO 104
0.0401
GLY 105
0.0406
THR 106
0.0243
VAL 107
0.0226
LEU 108
0.0140
ALA 109
0.0206
GLN 110
0.0184
ASN 111
0.0179
SER 112
0.0167
TYR 113
0.0114
LYS 114
0.0153
VAL 115
0.0212
ASN 116
0.0208
LYS 117
0.0210
GLN 118
0.0212
TRP 119
0.0228
LEU 120
0.0192
ARG 121
0.0105
TYR 122
0.0111
ALA 123
0.0140
GLY 124
0.0089
HIS 125
0.0048
THR 126
0.0075
ALA 127
0.0081
SER 128
0.0066
ASP 129
0.0089
GLU 130
0.0115
VAL 131
0.0119
PHE 132
0.0132
GLU 133
0.0175
LYS 134
0.0214
LEU 135
0.0225
THR 136
0.0238
GLY 137
0.0228
ILE 138
0.0180
LYS 139
0.0105
GLY 140
0.0088
ALA 141
0.0083
PHE 142
0.0070
ARG 143
0.0055
THR 144
0.0095
ARG 145
0.0100
ILE 146
0.0080
ALA 147
0.0071
TYR 148
0.0075
VAL 149
0.0063
VAL 150
0.0038
GLN 151
0.0102
THR 152
0.0062
ASN 153
0.0100
GLY 154
0.0260
GLY 155
0.0163
GLN 156
0.0151
PHE 157
0.0125
PRO 158
0.0101
TYR 159
0.0105
GLU 160
0.0037
LEU 161
0.0050
ARG 162
0.0044
VAL 163
0.0099
SER 164
0.0105
ASP 165
0.0111
TYR 166
0.0105
ASP 167
0.0096
GLY 168
0.0115
TYR 169
0.0114
ASN 170
0.0118
GLN 171
0.0108
PHE 172
0.0077
VAL 173
0.0042
VAL 174
0.0060
HIS 175
0.0057
ARG 176
0.0066
SER 177
0.0106
PRO 178
0.0110
GLN 179
0.0107
PRO 180
0.0105
LEU 181
0.0069
MSE 182
0.0068
SER 183
0.0073
PRO 184
0.0044
ALA 185
0.0050
TRP 186
0.0081
SER 187
0.0127
PRO 188
0.0133
ASP 189
0.0133
GLY 190
0.0132
SER 191
0.0105
LYS 192
0.0081
LEU 193
0.0042
ALA 194
0.0028
TYR 195
0.0017
VAL 196
0.0054
THR 197
0.0052
PHE 198
0.0052
GLU 199
0.0062
SER 200
0.0031
GLY 201
0.0029
ARG 202
0.0009
SER 203
0.0029
ALA 204
0.0035
LEU 205
0.0062
VAL 206
0.0046
ILE 207
0.0025
GLN 208
0.0070
THR 209
0.0092
LEU 210
0.0079
ALA 211
0.0216
ASN 212
0.0196
GLY 213
0.0159
ALA 214
0.0210
VAL 215
0.0159
ARG 216
0.0109
GLN 217
0.0061
VAL 218
0.0062
ALA 219
0.0086
SER 220
0.0042
PHE 221
0.0063
PRO 222
0.0054
ARG 223
0.0043
HIS 224
0.0040
ASN 225
0.0053
GLY 226
0.0068
ALA 227
0.0069
PRO 228
0.0058
ALA 229
0.0121
PHE 230
0.0122
SER 231
0.0121
PRO 232
0.0171
ASP 233
0.0212
GLY 234
0.0219
SER 235
0.0151
LYS 236
0.0118
LEU 237
0.0120
ALA 238
0.0093
PHE 239
0.0097
ALA 240
0.0093
LEU 241
0.0095
SER 242
0.0080
LYS 243
0.0132
THR 244
0.0218
GLY 245
0.0137
SER 246
0.0067
LEU 247
0.0109
ASN 248
0.0103
LEU 249
0.0099
TYR 250
0.0111
VAL 251
0.0094
MSE 252
0.0088
ASP 253
0.0072
LEU 254
0.0044
ALA 255
0.0212
SER 256
0.0537
GLY 257
0.0418
GLN 258
0.0385
ILE 259
0.0071
ARG 260
0.0041
GLN 261
0.0115
VAL 262
0.0105
THR 263
0.0128
ASP 264
0.0149
GLY 265
0.0254
ARG 266
0.0118
SER 267
0.0232
ASN 268
0.0173
ASN 269
0.0128
THR 270
0.0120
GLU 271
0.0076
PRO 272
0.0060
THR 273
0.0065
TRP 274
0.0080
PHE 275
0.0096
PRO 276
0.0124
ASP 277
0.0202
SER 278
0.0191
GLN 279
0.0229
ASN 280
0.0151
LEU 281
0.0088
ALA 282
0.0037
PHE 283
0.0046
THR 284
0.0080
SER 285
0.0114
ASP 286
0.0199
GLN 287
0.0230
ALA 288
0.0200
GLY 289
0.0071
ARG 290
0.0130
PRO 291
0.0130
GLN 292
0.0028
VAL 293
0.0038
TYR 294
0.0105
LYS 295
0.0066
VAL 296
0.0050
ASN 297
0.0142
ILE 298
0.0162
ASN 299
0.0269
GLY 300
0.0248
GLY 301
0.0147
ALA 302
0.0185
PRO 303
0.0126
GLN 304
0.0209
ARG 305
0.0164
ILE 306
0.0159
THR 307
0.0175
TRP 308
0.0183
GLU 309
0.0252
GLY 310
0.0269
SER 311
0.0269
GLN 312
0.0135
ASN 313
0.0049
GLN 314
0.0039
ASP 315
0.0058
ALA 316
0.0052
ASP 317
0.0065
VAL 318
0.0080
SER 319
0.0117
SER 320
0.0107
ASP 321
0.0181
GLY 322
0.0252
LYS 323
0.0235
PHE 324
0.0137
MSE 325
0.0089
VAL 326
0.0096
MSE 327
0.0100
VAL 328
0.0156
SER 329
0.0118
SER 330
0.0096
ASN 331
0.0324
GLY 332
0.0485
GLY 333
0.0381
GLN 334
0.0417
GLN 335
0.0331
HIS 336
0.0264
ILE 337
0.0169
ALA 338
0.0172
LYS 339
0.0142
GLN 340
0.0122
ASP 341
0.0149
LEU 342
0.0199
ALA 343
0.0381
THR 344
0.0367
GLY 345
0.0274
GLY 346
0.0165
VAL 347
0.0147
GLN 348
0.0211
VAL 349
0.0235
LEU 350
0.0200
SER 351
0.0204
SER 352
0.0238
THR 353
0.0235
PHE 354
0.0260
LEU 355
0.0296
ASP 356
0.0223
GLU 357
0.0195
THR 358
0.0109
PRO 359
0.0068
SER 360
0.0020
LEU 361
0.0063
ALA 362
0.0080
PRO 363
0.0119
ASN 364
0.0129
GLY 365
0.0109
THR 366
0.0114
MSE 367
0.0061
VAL 368
0.0037
ILE 369
0.0008
TYR 370
0.0067
SER 371
0.0096
SER 372
0.0126
SER 373
0.0136
GLN 374
0.0284
GLY 375
0.0620
MSE 376
0.0790
GLY 377
0.0390
SER 378
0.0076
VAL 379
0.0078
LEU 380
0.0060
ASN 381
0.0057
LEU 382
0.0018
VAL 383
0.0051
SER 384
0.0089
THR 385
0.0135
ASP 386
0.0161
GLY 387
0.0142
ARG 388
0.0109
PHE 389
0.0071
LYS 390
0.0042
ALA 391
0.0051
ARG 392
0.0053
LEU 393
0.0061
PRO 394
0.0079
ALA 395
0.0040
THR 396
0.0071
ASP 397
0.0155
GLY 398
0.0146
GLN 399
0.0197
VAL 400
0.0079
LYS 401
0.0080
PHE 402
0.0078
PRO 403
0.0055
ALA 404
0.0039
TRP 405
0.0049
SER 406
0.0130
PRO 407
0.0151
TYR 408
0.0135
LEU 409
0.0178
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.