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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 = 0.0832
GLY 325
0.0209
ARG 326
0.0115
LEU 327
0.0091
ILE 328
0.0086
TYR 329
0.0027
THR 330
0.0046
ALA 331
0.0050
GLY 332
0.0097
GLY 333
0.0131
TYR 334
0.0096
PHE 335
0.0124
ARG 336
0.0139
GLN 337
0.0097
SER 338
0.0127
LEU 339
0.0143
SER 340
0.0135
TYR 341
0.0136
LEU 342
0.0061
GLU 343
0.0063
ALA 344
0.0081
TYR 345
0.0118
ASN 346
0.0117
PRO 347
0.0035
SER 348
0.0150
ASP 349
0.0048
GLY 350
0.0049
THR 351
0.0143
TRP 352
0.0140
LEU 353
0.0125
ARG 354
0.0147
LEU 355
0.0137
ALA 356
0.0208
ASP 357
0.0210
LEU 358
0.0157
GLN 359
0.0069
VAL 360
0.0122
PRO 361
0.0095
ARG 362
0.0034
SER 363
0.0060
GLY 364
0.0052
LEU 365
0.0074
ALA 366
0.0072
GLY 367
0.0206
CYS 368
0.0208
VAL 369
0.0304
VAL 370
0.0334
GLY 371
0.0710
GLY 372
0.0272
LEU 373
0.0138
LEU 374
0.0175
TYR 375
0.0146
ALA 376
0.0191
VAL 377
0.0072
GLY 378
0.0062
GLY 379
0.0038
ARG 380
0.0039
ASN 381
0.0054
ASN 382
0.0069
SER 383
0.0078
PRO 384
0.0054
ASP 385
0.0060
GLY 386
0.0052
ASN 387
0.0073
THR 388
0.0051
ASP 389
0.0025
SER 390
0.0031
SER 391
0.0094
ALA 392
0.0095
LEU 393
0.0053
ASP 394
0.0067
CYS 395
0.0125
TYR 396
0.0137
ASN 397
0.0083
PRO 398
0.0159
MET 399
0.0208
THR 400
0.0259
ASN 401
0.0213
GLN 402
0.0218
TRP 403
0.0141
SER 404
0.0206
PRO 405
0.0525
CYS 406
0.0263
ALA 407
0.0189
PRO 408
0.0203
MET 409
0.0163
SER 410
0.0236
VAL 411
0.0128
PRO 412
0.0070
ARG 413
0.0087
ASN 414
0.0082
ARG 415
0.0061
ILE 416
0.0058
GLY 417
0.0182
VAL 418
0.0172
GLY 419
0.0131
VAL 420
0.0120
ILE 421
0.0127
ASP 422
0.0386
GLY 423
0.0211
HIS 424
0.0190
ILE 425
0.0109
TYR 426
0.0148
ALA 427
0.0134
VAL 428
0.0159
GLY 429
0.0129
GLY 430
0.0133
SER 431
0.0136
HIS 432
0.0128
GLY 433
0.0146
CYS 434
0.0208
ILE 435
0.0117
HIS 436
0.0123
HIS 437
0.0088
ASN 438
0.0076
SER 439
0.0142
VAL 440
0.0154
GLU 441
0.0133
ARG 442
0.0106
TYR 443
0.0169
GLU 444
0.0190
PRO 445
0.0293
GLU 446
0.0443
ARG 447
0.0513
ASP 448
0.0064
GLU 449
0.0226
TRP 450
0.0208
HIS 451
0.0213
LEU 452
0.0169
VAL 453
0.0156
ALA 454
0.0129
PRO 455
0.0121
MET 456
0.0093
LEU 457
0.0116
THR 458
0.0098
ARG 459
0.0086
ARG 460
0.0089
ILE 461
0.0065
GLY 462
0.0057
VAL 463
0.0100
GLY 464
0.0123
VAL 465
0.0185
ALA 466
0.0124
VAL 467
0.0077
LEU 468
0.0218
ASN 469
0.0447
ARG 470
0.0287
LEU 471
0.0066
LEU 472
0.0077
TYR 473
0.0082
ALA 474
0.0104
VAL 475
0.0050
GLY 476
0.0053
GLY 477
0.0103
PHE 478
0.0120
ASP 479
0.0164
GLY 480
0.0275
THR 481
0.0487
ASN 482
0.0259
ARG 483
0.0108
LEU 484
0.0141
ASN 485
0.0188
SER 486
0.0158
ALA 487
0.0072
GLU 488
0.0058
CYS 489
0.0068
TYR 490
0.0071
TYR 491
0.0049
PRO 492
0.0083
GLU 493
0.0235
ARG 494
0.0170
ASN 495
0.0209
GLU 496
0.0130
TRP 497
0.0089
ARG 498
0.0085
MET 499
0.0084
ILE 500
0.0083
THR 501
0.0110
ALA 502
0.0146
MET 503
0.0156
ASN 504
0.0293
THR 505
0.0152
ILE 506
0.0139
ARG 507
0.0071
SER 508
0.0102
GLY 509
0.0191
ALA 510
0.0172
GLY 511
0.0305
VAL 512
0.0296
CYS 513
0.0226
VAL 514
0.0205
LEU 515
0.0298
HIS 516
0.0832
ASN 517
0.0594
CYS 518
0.0472
ILE 519
0.0255
TYR 520
0.0358
ALA 521
0.0255
ALA 522
0.0214
GLY 523
0.0142
GLY 524
0.0171
TYR 525
0.0192
ASP 526
0.0156
GLY 527
0.0216
GLN 528
0.0294
ASP 529
0.0188
GLN 530
0.0183
LEU 531
0.0079
ASN 532
0.0055
SER 533
0.0086
VAL 534
0.0168
GLU 535
0.0154
ARG 536
0.0213
TYR 537
0.0171
ASP 538
0.0099
VAL 539
0.0196
GLU 540
0.0162
THR 541
0.0172
GLU 542
0.0172
THR 543
0.0185
TRP 544
0.0198
THR 545
0.0397
PHE 546
0.0398
VAL 547
0.0264
ALA 548
0.0155
PRO 549
0.0149
MET 550
0.0103
LYS 551
0.0130
HIS 552
0.0107
ARG 553
0.0068
ARG 554
0.0058
SER 555
0.0132
ALA 556
0.0146
LEU 557
0.0151
GLY 558
0.0144
ILE 559
0.0191
THR 560
0.0154
VAL 561
0.0216
HIS 562
0.0189
GLN 563
0.0427
GLY 564
0.0364
ARG 565
0.0110
ILE 566
0.0114
TYR 567
0.0056
VAL 568
0.0070
LEU 569
0.0056
GLY 570
0.0045
GLY 571
0.0067
TYR 572
0.0060
ASP 573
0.0125
GLY 574
0.0089
HIS 575
0.0113
THR 576
0.0284
PHE 577
0.0125
LEU 578
0.0129
ASP 579
0.0106
SER 580
0.0095
VAL 581
0.0066
GLU 582
0.0078
CYS 583
0.0105
TYR 584
0.0114
ASP 585
0.0207
PRO 586
0.0191
ASP 587
0.0322
THR 588
0.0396
ASP 589
0.0220
THR 590
0.0269
TRP 591
0.0150
SER 592
0.0205
GLU 593
0.0160
VAL 594
0.0136
THR 595
0.0068
ARG 596
0.0064
MET 597
0.0097
THR 598
0.0101
SER 599
0.0112
GLY 600
0.0130
ARG 601
0.0087
SER 602
0.0108
GLY 603
0.0101
VAL 604
0.0094
GLY 605
0.0102
VAL 606
0.0070
ALA 607
0.0049
VAL 608
0.0031
THR 609
0.0114
LEU 1
0.0045
ALA 2
0.0033
GLU 3
0.0055
GLU 4
0.0081
TYR 5
0.0150
GLY 6
0.0149
GLU 7
0.0183
PHE 8
0.0162
LEU 9
0.0203
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.