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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 = 0.2264
SER 3
0.1242
SER 4
0.0234
TRP 5
0.1854
TRP 6
0.2264
SER 7
0.1311
HIS 8
0.0756
VAL 9
0.1879
GLU 10
0.1262
MET 11
0.1029
GLY 12
0.1424
PRO 13
0.1135
PRO 14
0.1604
ASP 15
0.0599
PRO 16
0.0764
ILE 17
0.0918
LEU 18
0.0967
GLY 19
0.0588
VAL 20
0.0485
THR 21
0.0382
GLU 22
0.0381
ALA 23
0.0313
PHE 24
0.0449
LYS 25
0.0497
ARG 26
0.0547
ASP 27
0.0413
THR 28
0.0401
ASN 29
0.0343
SER 30
0.0418
LYS 31
0.0224
LYS 32
0.0361
MET 33
0.0438
ASN 34
0.0352
LEU 35
0.0158
GLY 36
0.0517
VAL 37
0.0686
GLY 38
0.0943
ALA 39
0.1116
TYR 40
0.0652
ARG 41
0.0268
ASP 42
0.0390
ASP 43
0.0225
ASN 44
0.0923
GLY 45
0.0541
LYS 46
0.0773
PRO 47
0.0801
TYR 48
0.0583
VAL 49
0.0414
LEU 50
0.0470
ASN 51
0.0461
CYS 52
0.0448
VAL 53
0.0105
ARG 54
0.0583
LYS 55
0.0859
ALA 56
0.0619
GLU 57
0.0414
ALA 58
0.0527
MET 59
0.0727
ILE 60
0.0348
ALA 61
0.0543
ALA 62
0.0651
LYS 63
0.0541
LYS 64
0.0315
MET 66
0.0434
ASP 67
0.0578
LYS 68
0.0641
GLU 69
0.0689
TYR 70
0.0986
LEU 71
0.0463
PRO 72
0.0488
ILE 73
0.0246
ALA 74
0.0281
GLY 75
0.0195
LEU 76
0.0153
ALA 77
0.0094
ASP 78
0.0177
PHE 79
0.0114
THR 80
0.0155
ARG 81
0.0235
ALA 82
0.0249
SER 83
0.0276
ALA 84
0.0490
GLU 85
0.0377
LEU 86
0.0599
ALA 87
0.0762
LEU 88
0.0423
GLY 89
0.0508
GLU 90
0.0613
ASN 91
0.0565
SER 92
0.0337
GLU 93
0.0522
ALA 94
0.0302
PHE 95
0.0305
LYS 96
0.0742
SER 97
0.0559
GLY 98
0.0446
ARG 99
0.0170
TYR 100
0.0107
VAL 101
0.0172
THR 102
0.0235
VAL 103
0.0251
GLN 104
0.0128
GLY 105
0.0183
ILE 106
0.0272
SER 107
0.0168
GLY 108
0.0178
THR 109
0.0221
GLY 110
0.0267
SER 111
0.0199
LEU 112
0.0318
ARG 113
0.0416
VAL 114
0.0441
GLY 115
0.0474
ALA 116
0.0445
ASN 117
0.0391
PHE 118
0.0148
LEU 119
0.0234
GLN 120
0.0369
ARG 121
0.0418
PHE 122
0.0488
PHE 123
0.0371
LYS 124
0.0209
PHE 125
0.0406
SER 126
0.0346
ARG 129
0.0215
ASP 130
0.0193
VAL 133
0.0136
TYR 134
0.0184
LEU 135
0.0163
PRO 136
0.0374
LYS 137
0.0346
PRO 138
0.0644
SER 139
0.0886
TRP 140
0.1037
GLY 141
0.1104
ASN 142
0.1397
HIS 143
0.1190
THR 144
0.0387
PRO 145
0.0401
ILE 146
0.0273
PHE 147
0.0299
ARG 148
0.0253
ASP 149
0.0401
ALA 150
0.0252
GLY 151
0.0167
LEU 152
0.0154
GLN 154
0.0171
LEU 155
0.0181
GLN 156
0.0192
ALA 157
0.0202
TYR 158
0.0225
ARG 159
0.0304
TYR 160
0.0444
TYR 161
0.0206
ASP 162
0.0246
PRO 163
0.0320
LYS 164
0.0746
THR 165
0.0261
CYS 166
0.0187
SER 167
0.0146
LEU 168
0.0308
ASP 169
0.0204
PHE 170
0.0217
THR 171
0.0168
GLY 172
0.0316
ALA 173
0.0352
MET 174
0.0292
GLU 175
0.0380
ASP 176
0.0347
ILE 177
0.0373
SER 178
0.0305
LYS 179
0.0406
ILE 180
0.0272
PRO 181
0.0228
GLU 182
0.0100
LYS 183
0.0224
SER 184
0.0231
ILE 185
0.0281
ILE 186
0.0506
LEU 187
0.0774
LEU 188
0.0685
HIS 189
0.0676
ALA 190
0.0106
CYS 191
0.0156
ALA 192
0.0165
HIS 193
0.0190
ASN 194
0.0299
PRO 195
0.0292
THR 196
0.0307
GLY 197
0.0213
VAL 198
0.0132
ASP 199
0.0400
PRO 200
0.0312
ARG 201
0.0227
GLN 202
0.0260
GLU 203
0.0423
GLN 204
0.0179
TRP 205
0.0244
LYS 206
0.0532
GLU 207
0.0536
LEU 208
0.0338
ALA 209
0.0171
SER 210
0.0394
VAL 211
0.0267
VAL 212
0.0266
LYS 213
0.0235
LYS 214
0.0236
ARG 215
0.0168
ASN 216
0.0123
LEU 217
0.0286
LEU 218
0.0257
ALA 219
0.0251
TYR 220
0.0358
PHE 221
0.0358
ASP 222
0.0673
MET 223
0.0630
ALA 224
0.0455
TYR 225
0.0222
GLN 226
0.0289
GLY 227
0.0167
PHE 228
0.0200
ALA 229
0.0343
SER 230
0.0471
GLY 231
0.0396
ASP 232
0.0580
ILE 233
0.0584
ASN 234
0.0883
ARG 235
0.0767
ASP 236
0.0231
ALA 237
0.0406
TRP 238
0.0300
ALA 239
0.0341
LEU 240
0.0272
ARG 241
0.0418
HIS 242
0.0542
PHE 243
0.0356
ILE 244
0.0457
GLU 245
0.0665
GLN 246
0.0526
GLY 247
0.0597
ILE 248
0.0392
ASP 249
0.0276
VAL 250
0.0154
VAL 251
0.0355
LEU 252
0.0951
SER 253
0.0493
GLN 254
0.0467
SER 255
0.0264
TYR 256
0.0306
ALA 257
0.0375
LYS 258
0.0435
ASN 259
0.0306
MET 260
0.0171
GLY 261
0.0300
LEU 262
0.0309
TYR 263
0.0462
GLY 264
0.0514
GLU 265
0.0386
ARG 266
0.0272
ALA 267
0.0295
GLY 268
0.0212
ALA 269
0.0190
PHE 270
0.0191
THR 271
0.0268
VAL 272
0.0113
ILE 273
0.0067
CYS 274
0.0307
ARG 275
0.0448
ASP 276
0.0492
ALA 277
0.0578
GLU 278
0.0902
GLU 279
0.0537
ALA 280
0.0293
LYS 281
0.0364
ARG 282
0.0404
VAL 283
0.0450
GLU 284
0.0329
SER 285
0.0621
GLN 286
0.0403
LEU 287
0.0218
LYS 288
0.0450
ILE 289
0.0420
LEU 290
0.0389
ILE 291
0.0343
ARG 292
0.0103
PRO 293
0.0241
MET 294
0.0296
TYR 295
0.0839
SER 296
0.0309
ASN 297
0.0275
PRO 298
0.0343
PRO 299
0.0340
MET 300
0.0303
ASN 301
0.0167
GLY 302
0.0262
ALA 303
0.0224
ARG 304
0.0218
ILE 305
0.0397
ALA 306
0.0390
SER 307
0.0303
LEU 308
0.0333
ILE 309
0.0408
LEU 310
0.0354
ASN 311
0.0319
THR 312
0.0469
PRO 313
0.0937
GLU 314
0.0911
LEU 315
0.0422
ARG 316
0.0452
LYS 317
0.0470
GLU 318
0.0203
TRP 319
0.0508
LEU 320
0.0576
VAL 321
0.0444
GLU 322
0.0213
VAL 323
0.0144
LYS 324
0.0417
GLY 325
0.0880
MET 326
0.0759
ALA 327
0.0570
ASP 328
0.0666
ARG 329
0.0788
ILE 330
0.0443
ILE 331
0.0319
SER 332
0.0503
MET 333
0.0381
ARG 334
0.0125
THR 335
0.0168
GLN 336
0.0110
LEU 337
0.0205
VAL 338
0.0224
SER 339
0.0163
ASN 340
0.0222
LEU 341
0.0275
LYS 342
0.0257
LYS 343
0.0284
GLU 344
0.0222
GLY 345
0.0268
SER 346
0.0446
SER 347
0.0415
HIS 348
0.0616
ASN 349
0.0517
TRP 350
0.0239
GLN 351
0.0083
HIS 352
0.0283
ILE 353
0.0160
THR 354
0.0200
ASP 355
0.0405
GLN 356
0.0170
ILE 357
0.0314
GLY 358
0.0386
MET 359
0.0502
PHE 360
0.0375
CYS 361
0.0357
PHE 362
0.0366
THR 363
0.0411
GLY 364
0.0530
LEU 365
0.0350
LYS 366
0.0383
PRO 367
0.0327
GLU 368
0.0859
GLN 369
0.0798
VAL 370
0.0308
GLU 371
0.0409
ARG 372
0.0508
LEU 373
0.0158
THR 374
0.0404
LYS 375
0.0689
GLU 376
0.0582
PHE 377
0.0305
SER 378
0.0483
ILE 379
0.0340
TYR 380
0.0319
MET 381
0.0243
THR 382
0.0402
LYS 383
0.0375
ASP 384
0.0340
GLY 385
0.0363
ARG 386
0.0440
ILE 387
0.0628
SER 388
0.0264
VAL 389
0.0147
ALA 390
0.0358
GLY 391
0.0328
VAL 392
0.0309
ALA 393
0.0299
SER 394
0.0298
SER 395
0.0357
ASN 396
0.0306
VAL 397
0.0074
GLY 398
0.0344
TYR 399
0.0489
LEU 400
0.0266
ALA 401
0.0212
HIS 402
0.0297
ALA 403
0.0146
ILE 404
0.0049
HIS 405
0.0142
GLN 406
0.0247
VAL 408
0.0181
THR 409
0.0488
LYS 410
0.0614
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.