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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 = 0.0716
GLY 325
0.0614
ARG 326
0.0456
LEU 327
0.0132
ILE 328
0.0098
TYR 329
0.0047
THR 330
0.0057
ALA 331
0.0036
GLY 332
0.0032
GLY 333
0.0041
TYR 334
0.0040
PHE 335
0.0068
ARG 336
0.0085
GLN 337
0.0095
SER 338
0.0081
LEU 339
0.0058
SER 340
0.0057
TYR 341
0.0063
LEU 342
0.0056
GLU 343
0.0052
ALA 344
0.0044
TYR 345
0.0044
ASN 346
0.0036
PRO 347
0.0104
SER 348
0.0052
ASP 349
0.0226
GLY 350
0.0182
THR 351
0.0092
TRP 352
0.0060
LEU 353
0.0094
ARG 354
0.0098
LEU 355
0.0069
ALA 356
0.0064
ASP 357
0.0055
LEU 358
0.0034
GLN 359
0.0045
VAL 360
0.0048
PRO 361
0.0060
ARG 362
0.0044
SER 363
0.0038
GLY 364
0.0038
LEU 365
0.0024
ALA 366
0.0032
GLY 367
0.0073
CYS 368
0.0081
VAL 369
0.0073
VAL 370
0.0104
GLY 371
0.0213
GLY 372
0.0221
LEU 373
0.0134
LEU 374
0.0091
TYR 375
0.0064
ALA 376
0.0045
VAL 377
0.0038
GLY 378
0.0033
GLY 379
0.0061
ARG 380
0.0089
ASN 381
0.0140
ASN 382
0.0141
SER 383
0.0283
PRO 384
0.0299
ASP 385
0.0424
GLY 386
0.0414
ASN 387
0.0308
THR 388
0.0300
ASP 389
0.0149
SER 390
0.0116
SER 391
0.0027
ALA 392
0.0035
LEU 393
0.0036
ASP 394
0.0039
CYS 395
0.0088
TYR 396
0.0093
ASN 397
0.0116
PRO 398
0.0157
MET 399
0.0297
THR 400
0.0164
ASN 401
0.0091
GLN 402
0.0067
TRP 403
0.0059
SER 404
0.0074
PRO 405
0.0092
CYS 406
0.0047
ALA 407
0.0013
PRO 408
0.0009
MET 409
0.0015
SER 410
0.0042
VAL 411
0.0068
PRO 412
0.0076
ARG 413
0.0056
ASN 414
0.0067
ARG 415
0.0026
ILE 416
0.0020
GLY 417
0.0047
VAL 418
0.0069
GLY 419
0.0086
VAL 420
0.0104
ILE 421
0.0112
ASP 422
0.0166
GLY 423
0.0155
HIS 424
0.0126
ILE 425
0.0083
TYR 426
0.0091
ALA 427
0.0044
VAL 428
0.0044
GLY 429
0.0034
GLY 430
0.0027
SER 431
0.0103
HIS 432
0.0169
GLY 433
0.0358
CYS 434
0.0483
ILE 435
0.0256
HIS 436
0.0128
HIS 437
0.0056
ASN 438
0.0070
SER 439
0.0046
VAL 440
0.0044
GLU 441
0.0052
ARG 442
0.0056
TYR 443
0.0050
GLU 444
0.0040
PRO 445
0.0077
GLU 446
0.0077
ARG 447
0.0129
ASP 448
0.0088
GLU 449
0.0076
TRP 450
0.0062
HIS 451
0.0087
LEU 452
0.0075
VAL 453
0.0082
ALA 454
0.0111
PRO 455
0.0077
MET 456
0.0067
LEU 457
0.0083
THR 458
0.0086
ARG 459
0.0072
ARG 460
0.0023
ILE 461
0.0012
GLY 462
0.0047
VAL 463
0.0079
GLY 464
0.0095
VAL 465
0.0110
ALA 466
0.0098
VAL 467
0.0117
LEU 468
0.0135
ASN 469
0.0248
ARG 470
0.0147
LEU 471
0.0128
LEU 472
0.0077
TYR 473
0.0094
ALA 474
0.0121
VAL 475
0.0095
GLY 476
0.0099
GLY 477
0.0069
PHE 478
0.0044
ASP 479
0.0074
GLY 480
0.0054
THR 481
0.0165
ASN 482
0.0175
ARG 483
0.0081
LEU 484
0.0089
ASN 485
0.0079
SER 486
0.0111
ALA 487
0.0123
GLU 488
0.0109
CYS 489
0.0094
TYR 490
0.0071
TYR 491
0.0145
PRO 492
0.0316
GLU 493
0.0511
ARG 494
0.0320
ASN 495
0.0297
GLU 496
0.0239
TRP 497
0.0132
ARG 498
0.0202
MET 499
0.0176
ILE 500
0.0151
THR 501
0.0303
ALA 502
0.0175
MET 503
0.0094
ASN 504
0.0096
THR 505
0.0053
ILE 506
0.0061
ARG 507
0.0062
SER 508
0.0074
GLY 509
0.0071
ALA 510
0.0062
GLY 511
0.0068
VAL 512
0.0081
CYS 513
0.0127
VAL 514
0.0132
LEU 515
0.0133
HIS 516
0.0121
ASN 517
0.0213
CYS 518
0.0174
ILE 519
0.0128
TYR 520
0.0126
ALA 521
0.0077
ALA 522
0.0073
GLY 523
0.0056
GLY 524
0.0065
TYR 525
0.0064
ASP 526
0.0076
GLY 527
0.0070
GLN 528
0.0079
ASP 529
0.0056
GLN 530
0.0060
LEU 531
0.0054
ASN 532
0.0061
SER 533
0.0121
VAL 534
0.0125
GLU 535
0.0131
ARG 536
0.0163
TYR 537
0.0202
ASP 538
0.0321
VAL 539
0.0287
GLU 540
0.0637
THR 541
0.0716
GLU 542
0.0581
THR 543
0.0542
TRP 544
0.0323
THR 545
0.0267
PHE 546
0.0243
VAL 547
0.0220
ALA 548
0.0232
PRO 549
0.0158
MET 550
0.0068
LYS 551
0.0071
HIS 552
0.0058
ARG 553
0.0083
ARG 554
0.0037
SER 555
0.0045
ALA 556
0.0048
LEU 557
0.0054
GLY 558
0.0068
ILE 559
0.0071
THR 560
0.0072
VAL 561
0.0103
HIS 562
0.0148
GLN 563
0.0144
GLY 564
0.0088
ARG 565
0.0134
ILE 566
0.0067
TYR 567
0.0109
VAL 568
0.0099
LEU 569
0.0095
GLY 570
0.0098
GLY 571
0.0078
TYR 572
0.0071
ASP 573
0.0103
GLY 574
0.0179
HIS 575
0.0423
THR 576
0.0276
PHE 577
0.0099
LEU 578
0.0129
ASP 579
0.0106
SER 580
0.0125
VAL 581
0.0116
GLU 582
0.0085
CYS 583
0.0132
TYR 584
0.0043
ASP 585
0.0181
PRO 586
0.0241
ASP 587
0.0617
THR 588
0.0507
ASP 589
0.0291
THR 590
0.0121
TRP 591
0.0022
SER 592
0.0091
GLU 593
0.0112
VAL 594
0.0125
THR 595
0.0122
ARG 596
0.0112
MET 597
0.0087
THR 598
0.0081
SER 599
0.0075
GLY 600
0.0086
ARG 601
0.0055
SER 602
0.0052
GLY 603
0.0022
VAL 604
0.0031
GLY 605
0.0048
VAL 606
0.0062
ALA 607
0.0141
VAL 608
0.0175
THR 609
0.0218
LEU 1
0.0037
ALA 2
0.0070
GLU 3
0.0080
GLU 4
0.0066
TYR 5
0.0059
GLY 6
0.0087
GLU 7
0.0076
PHE 8
0.0024
LEU 9
0.0033
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.