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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 = 0.2612
ALA 1
0.1048
SER 2
0.0646
SER 3
0.0625
THR 4
0.0630
ASN 5
0.0616
LEU 6
0.0578
LYS 7
0.0570
ASP 8
0.0625
VAL 9
0.0638
LEU 10
0.0605
ALA 11
0.0629
ALA 12
0.0680
LEU 13
0.0671
ILE 14
0.0648
PRO 15
0.0693
LYS 16
0.0718
GLU 17
0.0680
GLN 18
0.0675
ALA 19
0.0731
ARG 20
0.0738
ILE 21
0.0701
LYS 22
0.0724
THR 23
0.0777
PHE 24
0.0758
ARG 25
0.0731
GLN 26
0.0771
GLN 27
0.0813
HIS 28
0.0797
GLY 29
0.0745
GLY 30
0.0753
THR 31
0.0779
ALA 32
0.0772
LEU 33
0.0752
GLY 34
0.0737
GLN 35
0.0721
ILE 36
0.0667
THR 37
0.0680
VAL 38
0.0650
ASP 39
0.0670
MET 40
0.0637
SER 41
0.0583
TYR 42
0.0595
GLY 43
0.0613
GLY 44
0.0563
MET 45
0.0577
ARG 46
0.0623
GLY 47
0.0659
MET 48
0.0631
LYS 49
0.0637
GLY 50
0.0569
LEU 51
0.0563
VAL 52
0.0584
TYR 53
0.0546
GLU 54
0.0573
THR 55
0.0545
SER 56
0.0550
VAL 57
0.0583
LEU 58
0.0579
ASP 59
0.0625
PRO 60
0.0636
ASP 61
0.0653
GLU 62
0.0614
GLY 63
0.0567
ILE 64
0.0547
ARG 65
0.0575
PHE 66
0.0559
ARG 67
0.0612
GLY 68
0.0644
PHE 69
0.0611
SER 70
0.0583
ILE 71
0.0533
PRO 72
0.0557
GLU 73
0.0594
CYS 74
0.0555
GLN 75
0.0524
LYS 76
0.0565
LEU 77
0.0586
LEU 78
0.0546
PRO 79
0.0541
LYS 80
0.0501
GLY 81
0.0460
GLY 82
0.0496
GLY 84
0.0444
GLY 85
0.0462
GLU 86
0.0440
PRO 87
0.0465
LEU 88
0.0449
PRO 89
0.0429
GLU 90
0.0460
GLY 91
0.0511
LEU 92
0.0493
PHE 93
0.0478
TRP 94
0.0527
LEU 95
0.0556
LEU 96
0.0532
VAL 97
0.0541
THR 98
0.0596
GLY 99
0.0622
GLN 100
0.0627
ILE 101
0.0609
PRO 102
0.0590
THR 103
0.0615
GLY 104
0.0590
ALA 105
0.0595
GLN 106
0.0582
VAL 107
0.0531
SER 108
0.0524
TRP 109
0.0543
LEU 110
0.0495
SER 111
0.0461
LYS 112
0.0481
GLU 113
0.0474
TRP 114
0.0418
ALA 115
0.0412
LYS 116
0.0429
ARG 117
0.0402
ALA 118
0.0355
ALA 119
0.0331
LEU 120
0.0276
PRO 121
0.0264
SER 122
0.0240
HIS 123
0.0197
VAL 124
0.0185
VAL 125
0.0188
THR 126
0.0161
MET 127
0.0117
LEU 128
0.0118
ASP 129
0.0115
ASN 130
0.0087
PHE 131
0.0056
PRO 132
0.0054
THR 133
0.0058
ASN 134
0.0098
LEU 135
0.0100
HIS 136
0.0133
PRO 137
0.0138
MET 138
0.0187
SER 139
0.0158
GLN 140
0.0130
LEU 141
0.0180
SER 142
0.0201
ALA 143
0.0160
ALA 144
0.0179
ILE 145
0.0231
THR 146
0.0215
ALA 147
0.0194
LEU 148
0.0244
ASN 149
0.0267
SER 150
0.0264
GLU 151
0.0312
SER 152
0.0341
ASN 153
0.0396
PHE 154
0.0402
ALA 155
0.0357
ARG 156
0.0372
ALA 157
0.0426
TYR 158
0.0405
ALA 159
0.0379
GLU 160
0.0426
GLY 161
0.0458
ILE 162
0.0493
LEU 163
0.0532
ARG 164
0.0538
THR 165
0.0577
LYS 166
0.0546
TYR 167
0.0504
TRP 168
0.0513
GLU 169
0.0523
MET 170
0.0468
VAL 171
0.0443
TYR 172
0.0466
GLU 173
0.0445
SER 174
0.0390
ALA 175
0.0409
MET 176
0.0418
ASP 177
0.0376
LEU 178
0.0338
ILE 179
0.0355
ALA 180
0.0358
LYS 181
0.0304
LEU 182
0.0281
PRO 183
0.0270
CYS 184
0.0248
VAL 185
0.0213
ALA 186
0.0203
ALA 187
0.0199
LYS 188
0.0168
ILE 189
0.0133
TYR 190
0.0126
ARG 191
0.0124
ASN 192
0.0096
LEU 193
0.0066
TYR 194
0.0067
ARG 195
0.0093
ALA 196
0.0089
GLY 197
0.0111
SER 198
0.0158
SER 199
0.0202
ILE 200
0.0217
GLY 201
0.0267
ALA 202
0.0318
ILE 203
0.0350
ASP 204
0.0392
SER 205
0.0438
LYS 206
0.0455
LEU 207
0.0411
ASP 208
0.0417
TRP 209
0.0378
SER 210
0.0350
HIS 211
0.0338
ASN 212
0.0325
PHE 213
0.0286
THR 214
0.0264
ASN 215
0.0271
MET 216
0.0248
LEU 217
0.0207
GLY 218
0.0205
TYR 219
0.0211
THR 220
0.0248
ASP 221
0.0256
ALA 222
0.0311
GLN 223
0.0309
PHE 224
0.0276
THR 225
0.0315
GLU 226
0.0355
LEU 227
0.0332
MET 228
0.0320
ARG 229
0.0376
LEU 230
0.0395
TYR 231
0.0356
LEU 232
0.0363
THR 233
0.0420
ILE 234
0.0426
HIS 235
0.0391
SER 236
0.0413
ASP 237
0.0451
HIS 238
0.0478
GLU 239
0.0511
GLY 240
0.0493
GLY 241
0.0493
ASN 242
0.0446
VAL 243
0.0399
SER 244
0.0371
ALA 245
0.0416
HIS 246
0.0435
THR 247
0.0382
SER 248
0.0379
HIS 249
0.0429
LEU 250
0.0416
VAL 251
0.0367
GLY 252
0.0394
SER 253
0.0436
ALA 254
0.0397
LEU 255
0.0404
SER 256
0.0353
ASP 257
0.0354
PRO 258
0.0362
TYR 259
0.0306
LEU 260
0.0292
SER 261
0.0331
PHE 262
0.0314
ALA 263
0.0259
ALA 264
0.0286
ALA 265
0.0322
MET 266
0.0276
ASN 267
0.0264
GLY 268
0.0318
LEU 269
0.0310
ALA 270
0.0266
GLY 271
0.0310
PRO 272
0.0327
LEU 273
0.0380
HIS 274
0.0359
GLY 275
0.0309
LEU 276
0.0304
ALA 277
0.0347
ASN 278
0.0321
GLN 279
0.0285
GLU 280
0.0328
VAL 281
0.0348
LEU 282
0.0298
GLY 283
0.0297
TRP 284
0.0347
LEU 285
0.0333
ALA 286
0.0288
GLN 287
0.0328
LEU 288
0.0355
GLN 289
0.0305
LYS 290
0.0311
ALA 291
0.0366
ALA 295
0.0327
GLY 296
0.0381
ALA 297
0.0433
ASP 298
0.0474
ALA 299
0.0497
SER 300
0.0466
LEU 301
0.0454
ARG 302
0.0509
ASP 303
0.0521
TYR 304
0.0483
ILE 305
0.0497
TRP 306
0.0550
ASN 307
0.0543
THR 308
0.0511
LEU 309
0.0552
ASN 310
0.0590
SER 311
0.0562
GLY 312
0.0566
ARG 313
0.0513
VAL 314
0.0497
VAL 315
0.0461
PRO 316
0.0421
GLY 317
0.0434
TYR 318
0.0487
GLY 319
0.0534
HIS 320
0.0545
ALA 321
0.0583
VAL 322
0.0609
LEU 323
0.0586
ARG 324
0.0623
LYS 325
0.0596
THR 326
0.0542
ASP 327
0.0512
PRO 328
0.0509
ARG 329
0.0458
TYR 330
0.0441
THR 331
0.0470
CYS 332
0.0448
GLN 333
0.0395
ARG 334
0.0410
GLU 335
0.0441
PHE 336
0.0388
ALA 337
0.0349
LEU 338
0.0381
LYS 339
0.0386
HIS 340
0.0332
LEU 341
0.0294
PRO 342
0.0327
GLY 343
0.0295
ASP 344
0.0267
PRO 345
0.0269
MET 346
0.0282
PHE 347
0.0317
LYS 348
0.0341
LEU 349
0.0353
VAL 350
0.0368
ALA 351
0.0405
GLN 352
0.0424
LEU 353
0.0442
TYR 354
0.0470
LYS 355
0.0497
ILE 356
0.0510
VAL 357
0.0513
PRO 358
0.0554
ASN 359
0.0590
VAL 360
0.0583
LEU 361
0.0588
LEU 362
0.0634
GLU 363
0.0654
GLN 364
0.0640
GLY 365
0.0665
ALA 366
0.0619
ALA 367
0.0629
ALA 368
0.0652
ASN 369
0.0602
PRO 370
0.0569
TRP 371
0.0536
PRO 372
0.0483
ASN 373
0.0460
VAL 374
0.0414
ASP 375
0.0377
ALA 376
0.0386
HIS 377
0.0368
SER 378
0.0327
GLY 379
0.0282
VAL 380
0.0282
LEU 381
0.0279
LEU 382
0.0243
GLN 383
0.0203
TYR 384
0.0215
TYR 385
0.0206
GLY 386
0.0156
MET 387
0.0172
THR 388
0.0155
GLU 389
0.0140
MET 390
0.0188
ASN 391
0.0181
TYR 392
0.0177
TYR 393
0.0228
THR 394
0.0247
VAL 395
0.0231
LEU 396
0.0261
PHE 397
0.0304
GLY 398
0.0295
VAL 399
0.0301
SER 400
0.0349
ARG 401
0.0372
ALA 402
0.0363
LEU 403
0.0410
GLY 404
0.0441
VAL 405
0.0417
LEU 406
0.0421
ALA 407
0.0473
GLN 408
0.0494
LEU 409
0.0459
ILE 410
0.0488
TRP 411
0.0536
SER 412
0.0520
ARG 413
0.0507
ALA 414
0.0557
LEU 415
0.0589
GLY 416
0.0560
PHE 417
0.0546
PRO 418
0.0522
LEU 419
0.0477
GLU 420
0.0484
ARG 421
0.2612
PRO 422
0.1521
LYS 423
0.1403
SER 424
0.0111
MET 425
0.0303
SER 426
0.0072
THR 427
0.0092
ASP 428
0.0169
GLY 429
0.0302
LEU 430
0.0331
ILE 431
0.0208
ALA 432
0.0455
LEU 433
0.0592
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.