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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 = 0.1144
GLY 325
0.0131
ARG 326
0.0107
LEU 327
0.0064
ILE 328
0.0062
TYR 329
0.0096
THR 330
0.0107
ALA 331
0.0126
GLY 332
0.0085
GLY 333
0.0036
TYR 334
0.0094
PHE 335
0.0173
ARG 336
0.0279
GLN 337
0.0256
SER 338
0.0146
LEU 339
0.0072
SER 340
0.0109
TYR 341
0.0095
LEU 342
0.0122
GLU 343
0.0107
ALA 344
0.0091
TYR 345
0.0061
ASN 346
0.0067
PRO 347
0.0097
SER 348
0.0215
ASP 349
0.0297
GLY 350
0.0165
THR 351
0.0048
TRP 352
0.0053
LEU 353
0.0080
ARG 354
0.0093
LEU 355
0.0141
ALA 356
0.0164
ASP 357
0.0109
LEU 358
0.0136
GLN 359
0.0143
VAL 360
0.0165
PRO 361
0.0169
ARG 362
0.0091
SER 363
0.0052
GLY 364
0.0010
LEU 365
0.0099
ALA 366
0.0131
GLY 367
0.0180
CYS 368
0.0172
VAL 369
0.0144
VAL 370
0.0129
GLY 371
0.0088
GLY 372
0.0069
LEU 373
0.0102
LEU 374
0.0133
TYR 375
0.0176
ALA 376
0.0190
VAL 377
0.0133
GLY 378
0.0087
GLY 379
0.0049
ARG 380
0.0118
ASN 381
0.0236
ASN 382
0.0279
SER 383
0.0547
PRO 384
0.0303
ASP 385
0.0549
GLY 386
0.0436
ASN 387
0.0475
THR 388
0.0386
ASP 389
0.0144
SER 390
0.0101
SER 391
0.0052
ALA 392
0.0111
LEU 393
0.0153
ASP 394
0.0177
CYS 395
0.0183
TYR 396
0.0133
ASN 397
0.0046
PRO 398
0.0101
MET 399
0.0542
THR 400
0.0513
ASN 401
0.0213
GLN 402
0.0302
TRP 403
0.0183
SER 404
0.0198
PRO 405
0.0151
CYS 406
0.0143
ALA 407
0.0089
PRO 408
0.0077
MET 409
0.0084
SER 410
0.0130
VAL 411
0.0182
PRO 412
0.0124
ARG 413
0.0050
ASN 414
0.0065
ARG 415
0.0042
ILE 416
0.0042
GLY 417
0.0120
VAL 418
0.0136
GLY 419
0.0138
VAL 420
0.0124
ILE 421
0.0075
ASP 422
0.0087
GLY 423
0.0130
HIS 424
0.0119
ILE 425
0.0104
TYR 426
0.0138
ALA 427
0.0109
VAL 428
0.0108
GLY 429
0.0111
GLY 430
0.0059
SER 431
0.0194
HIS 432
0.0321
GLY 433
0.0711
CYS 434
0.1144
ILE 435
0.0656
HIS 436
0.0331
HIS 437
0.0202
ASN 438
0.0207
SER 439
0.0156
VAL 440
0.0166
GLU 441
0.0118
ARG 442
0.0107
TYR 443
0.0062
GLU 444
0.0049
PRO 445
0.0077
GLU 446
0.0111
ARG 447
0.0211
ASP 448
0.0145
GLU 449
0.0124
TRP 450
0.0091
HIS 451
0.0157
LEU 452
0.0159
VAL 453
0.0170
ALA 454
0.0197
PRO 455
0.0206
MET 456
0.0216
LEU 457
0.0284
THR 458
0.0194
ARG 459
0.0168
ARG 460
0.0059
ILE 461
0.0070
GLY 462
0.0082
VAL 463
0.0033
GLY 464
0.0057
VAL 465
0.0064
ALA 466
0.0043
VAL 467
0.0054
LEU 468
0.0105
ASN 469
0.0261
ARG 470
0.0234
LEU 471
0.0127
LEU 472
0.0034
TYR 473
0.0081
ALA 474
0.0133
VAL 475
0.0081
GLY 476
0.0058
GLY 477
0.0083
PHE 478
0.0134
ASP 479
0.0126
GLY 480
0.0323
THR 481
0.0438
ASN 482
0.0367
ARG 483
0.0146
LEU 484
0.0142
ASN 485
0.0095
SER 486
0.0105
ALA 487
0.0198
GLU 488
0.0217
CYS 489
0.0158
TYR 490
0.0091
TYR 491
0.0157
PRO 492
0.0352
GLU 493
0.0672
ARG 494
0.0523
ASN 495
0.0359
GLU 496
0.0229
TRP 497
0.0248
ARG 498
0.0331
MET 499
0.0257
ILE 500
0.0258
THR 501
0.0244
ALA 502
0.0178
MET 503
0.0090
ASN 504
0.0104
THR 505
0.0095
ILE 506
0.0079
ARG 507
0.0082
SER 508
0.0085
GLY 509
0.0053
ALA 510
0.0054
GLY 511
0.0025
VAL 512
0.0020
CYS 513
0.0046
VAL 514
0.0050
LEU 515
0.0055
HIS 516
0.0052
ASN 517
0.0107
CYS 518
0.0084
ILE 519
0.0042
TYR 520
0.0033
ALA 521
0.0021
ALA 522
0.0051
GLY 523
0.0079
GLY 524
0.0076
TYR 525
0.0092
ASP 526
0.0137
GLY 527
0.0166
GLN 528
0.0147
ASP 529
0.0091
GLN 530
0.0070
LEU 531
0.0083
ASN 532
0.0087
SER 533
0.0080
VAL 534
0.0058
GLU 535
0.0039
ARG 536
0.0039
TYR 537
0.0146
ASP 538
0.0140
VAL 539
0.0100
GLU 540
0.0380
THR 541
0.0200
GLU 542
0.0221
THR 543
0.0227
TRP 544
0.0166
THR 545
0.0099
PHE 546
0.0080
VAL 547
0.0067
ALA 548
0.0109
PRO 549
0.0091
MET 550
0.0072
LYS 551
0.0056
HIS 552
0.0066
ARG 553
0.0107
ARG 554
0.0056
SER 555
0.0040
ALA 556
0.0031
LEU 557
0.0069
GLY 558
0.0072
ILE 559
0.0080
THR 560
0.0070
VAL 561
0.0039
HIS 562
0.0014
GLN 563
0.0055
GLY 564
0.0064
ARG 565
0.0042
ILE 566
0.0033
TYR 567
0.0056
VAL 568
0.0074
LEU 569
0.0072
GLY 570
0.0058
GLY 571
0.0045
TYR 572
0.0080
ASP 573
0.0093
GLY 574
0.0153
HIS 575
0.0378
THR 576
0.0310
PHE 577
0.0139
LEU 578
0.0147
ASP 579
0.0083
SER 580
0.0079
VAL 581
0.0055
GLU 582
0.0065
CYS 583
0.0058
TYR 584
0.0061
ASP 585
0.0104
PRO 586
0.0109
ASP 587
0.0226
THR 588
0.0231
ASP 589
0.0156
THR 590
0.0147
TRP 591
0.0089
SER 592
0.0077
GLU 593
0.0058
VAL 594
0.0058
THR 595
0.0059
ARG 596
0.0035
MET 597
0.0073
THR 598
0.0062
SER 599
0.0094
GLY 600
0.0123
ARG 601
0.0076
SER 602
0.0067
GLY 603
0.0031
VAL 604
0.0056
GLY 605
0.0113
VAL 606
0.0103
ALA 607
0.0111
VAL 608
0.0087
THR 609
0.0074
LEU 1
0.0111
ALA 2
0.0129
GLU 3
0.0121
GLU 4
0.0070
TYR 5
0.0079
GLY 6
0.0135
GLU 7
0.0141
PHE 8
0.0099
LEU 9
0.0124
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.