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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 = 0.0606
GLY 325
0.0319
ARG 326
0.0314
LEU 327
0.0235
ILE 328
0.0210
TYR 329
0.0209
THR 330
0.0224
ALA 331
0.0144
GLY 332
0.0159
GLY 333
0.0174
TYR 334
0.0171
PHE 335
0.0193
ARG 336
0.0220
GLN 337
0.0159
SER 338
0.0141
LEU 339
0.0115
SER 340
0.0127
TYR 341
0.0229
LEU 342
0.0236
GLU 343
0.0269
ALA 344
0.0251
TYR 345
0.0246
ASN 346
0.0270
PRO 347
0.0360
SER 348
0.0383
ASP 349
0.0515
GLY 350
0.0425
THR 351
0.0225
TRP 352
0.0194
LEU 353
0.0323
ARG 354
0.0285
LEU 355
0.0284
ALA 356
0.0254
ASP 357
0.0231
LEU 358
0.0103
GLN 359
0.0185
VAL 360
0.0154
PRO 361
0.0063
ARG 362
0.0132
SER 363
0.0138
GLY 364
0.0169
LEU 365
0.0171
ALA 366
0.0172
GLY 367
0.0081
CYS 368
0.0059
VAL 369
0.0050
VAL 370
0.0059
GLY 371
0.0094
GLY 372
0.0094
LEU 373
0.0055
LEU 374
0.0053
TYR 375
0.0094
ALA 376
0.0116
VAL 377
0.0196
GLY 378
0.0226
GLY 379
0.0246
ARG 380
0.0216
ASN 381
0.0184
ASN 382
0.0140
SER 383
0.0172
PRO 384
0.0131
ASP 385
0.0084
GLY 386
0.0234
ASN 387
0.0222
THR 388
0.0289
ASP 389
0.0247
SER 390
0.0298
SER 391
0.0259
ALA 392
0.0282
LEU 393
0.0172
ASP 394
0.0108
CYS 395
0.0041
TYR 396
0.0059
ASN 397
0.0111
PRO 398
0.0145
MET 399
0.0234
THR 400
0.0346
ASN 401
0.0238
GLN 402
0.0274
TRP 403
0.0107
SER 404
0.0114
PRO 405
0.0125
CYS 406
0.0185
ALA 407
0.0177
PRO 408
0.0246
MET 409
0.0238
SER 410
0.0235
VAL 411
0.0244
PRO 412
0.0253
ARG 413
0.0161
ASN 414
0.0176
ARG 415
0.0123
ILE 416
0.0136
GLY 417
0.0091
VAL 418
0.0060
GLY 419
0.0049
VAL 420
0.0054
ILE 421
0.0124
ASP 422
0.0162
GLY 423
0.0175
HIS 424
0.0170
ILE 425
0.0129
TYR 426
0.0122
ALA 427
0.0061
VAL 428
0.0045
GLY 429
0.0110
GLY 430
0.0156
SER 431
0.0131
HIS 432
0.0129
GLY 433
0.0188
CYS 434
0.0335
ILE 435
0.0158
HIS 436
0.0213
HIS 437
0.0068
ASN 438
0.0125
SER 439
0.0084
VAL 440
0.0064
GLU 441
0.0142
ARG 442
0.0148
TYR 443
0.0222
GLU 444
0.0240
PRO 445
0.0384
GLU 446
0.0437
ARG 447
0.0329
ASP 448
0.0236
GLU 449
0.0150
TRP 450
0.0147
HIS 451
0.0172
LEU 452
0.0171
VAL 453
0.0140
ALA 454
0.0161
PRO 455
0.0120
MET 456
0.0169
LEU 457
0.0206
THR 458
0.0218
ARG 459
0.0218
ARG 460
0.0244
ILE 461
0.0266
GLY 462
0.0254
VAL 463
0.0208
GLY 464
0.0185
VAL 465
0.0098
ALA 466
0.0078
VAL 467
0.0086
LEU 468
0.0081
ASN 469
0.0109
ARG 470
0.0133
LEU 471
0.0123
LEU 472
0.0127
TYR 473
0.0147
ALA 474
0.0167
VAL 475
0.0150
GLY 476
0.0146
GLY 477
0.0238
PHE 478
0.0290
ASP 479
0.0369
GLY 480
0.0487
THR 481
0.0595
ASN 482
0.0368
ARG 483
0.0161
LEU 484
0.0166
ASN 485
0.0084
SER 486
0.0162
ALA 487
0.0176
GLU 488
0.0184
CYS 489
0.0197
TYR 490
0.0147
TYR 491
0.0203
PRO 492
0.0155
GLU 493
0.0149
ARG 494
0.0204
ASN 495
0.0100
GLU 496
0.0113
TRP 497
0.0203
ARG 498
0.0281
MET 499
0.0148
ILE 500
0.0130
THR 501
0.0081
ALA 502
0.0083
MET 503
0.0099
ASN 504
0.0201
THR 505
0.0170
ILE 506
0.0107
ARG 507
0.0046
SER 508
0.0111
GLY 509
0.0124
ALA 510
0.0152
GLY 511
0.0166
VAL 512
0.0107
CYS 513
0.0139
VAL 514
0.0128
LEU 515
0.0303
HIS 516
0.0322
ASN 517
0.0114
CYS 518
0.0112
ILE 519
0.0092
TYR 520
0.0133
ALA 521
0.0157
ALA 522
0.0161
GLY 523
0.0187
GLY 524
0.0159
TYR 525
0.0117
ASP 526
0.0115
GLY 527
0.0182
GLN 528
0.0297
ASP 529
0.0189
GLN 530
0.0191
LEU 531
0.0181
ASN 532
0.0178
SER 533
0.0218
VAL 534
0.0201
GLU 535
0.0170
ARG 536
0.0147
TYR 537
0.0127
ASP 538
0.0113
VAL 539
0.0041
GLU 540
0.0160
THR 541
0.0277
GLU 542
0.0203
THR 543
0.0159
TRP 544
0.0176
THR 545
0.0160
PHE 546
0.0186
VAL 547
0.0145
ALA 548
0.0101
PRO 549
0.0140
MET 550
0.0146
LYS 551
0.0146
HIS 552
0.0149
ARG 553
0.0127
ARG 554
0.0133
SER 555
0.0139
ALA 556
0.0137
LEU 557
0.0073
GLY 558
0.0079
ILE 559
0.0059
THR 560
0.0067
VAL 561
0.0188
HIS 562
0.0126
GLN 563
0.0185
GLY 564
0.0281
ARG 565
0.0232
ILE 566
0.0211
TYR 567
0.0141
VAL 568
0.0114
LEU 569
0.0009
GLY 570
0.0035
GLY 571
0.0097
TYR 572
0.0091
ASP 573
0.0128
GLY 574
0.0178
HIS 575
0.0298
THR 576
0.0150
PHE 577
0.0084
LEU 578
0.0076
ASP 579
0.0147
SER 580
0.0099
VAL 581
0.0110
GLU 582
0.0128
CYS 583
0.0186
TYR 584
0.0213
ASP 585
0.0271
PRO 586
0.0394
ASP 587
0.0606
THR 588
0.0512
ASP 589
0.0298
THR 590
0.0152
TRP 591
0.0134
SER 592
0.0118
GLU 593
0.0181
VAL 594
0.0149
THR 595
0.0163
ARG 596
0.0184
MET 597
0.0164
THR 598
0.0225
SER 599
0.0228
GLY 600
0.0180
ARG 601
0.0158
SER 602
0.0142
GLY 603
0.0152
VAL 604
0.0164
GLY 605
0.0125
VAL 606
0.0093
ALA 607
0.0188
VAL 608
0.0173
THR 609
0.0218
LEU 1
0.0076
ALA 2
0.0077
GLU 3
0.0074
GLU 4
0.0056
TYR 5
0.0101
GLY 6
0.0098
GLU 7
0.0089
PHE 8
0.0093
LEU 9
0.0140
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.