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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 = 0.0769
GLY 325
0.0533
ARG 326
0.0336
LEU 327
0.0147
ILE 328
0.0054
TYR 329
0.0037
THR 330
0.0048
ALA 331
0.0035
GLY 332
0.0053
GLY 333
0.0098
TYR 334
0.0062
PHE 335
0.0071
ARG 336
0.0093
GLN 337
0.0048
SER 338
0.0073
LEU 339
0.0059
SER 340
0.0023
TYR 341
0.0094
LEU 342
0.0101
GLU 343
0.0131
ALA 344
0.0121
TYR 345
0.0079
ASN 346
0.0129
PRO 347
0.0168
SER 348
0.0319
ASP 349
0.0196
GLY 350
0.0096
THR 351
0.0186
TRP 352
0.0212
LEU 353
0.0335
ARG 354
0.0284
LEU 355
0.0252
ALA 356
0.0239
ASP 357
0.0145
LEU 358
0.0099
GLN 359
0.0134
VAL 360
0.0053
PRO 361
0.0065
ARG 362
0.0087
SER 363
0.0099
GLY 364
0.0097
LEU 365
0.0099
ALA 366
0.0103
GLY 367
0.0108
CYS 368
0.0106
VAL 369
0.0128
VAL 370
0.0135
GLY 371
0.0319
GLY 372
0.0212
LEU 373
0.0167
LEU 374
0.0100
TYR 375
0.0112
ALA 376
0.0102
VAL 377
0.0100
GLY 378
0.0088
GLY 379
0.0122
ARG 380
0.0138
ASN 381
0.0129
ASN 382
0.0065
SER 383
0.0078
PRO 384
0.0351
ASP 385
0.0293
GLY 386
0.0377
ASN 387
0.0200
THR 388
0.0280
ASP 389
0.0203
SER 390
0.0191
SER 391
0.0048
ALA 392
0.0097
LEU 393
0.0122
ASP 394
0.0111
CYS 395
0.0194
TYR 396
0.0119
ASN 397
0.0131
PRO 398
0.0192
MET 399
0.0769
THR 400
0.0481
ASN 401
0.0481
GLN 402
0.0491
TRP 403
0.0239
SER 404
0.0313
PRO 405
0.0148
CYS 406
0.0157
ALA 407
0.0074
PRO 408
0.0073
MET 409
0.0027
SER 410
0.0041
VAL 411
0.0066
PRO 412
0.0119
ARG 413
0.0078
ASN 414
0.0119
ARG 415
0.0088
ILE 416
0.0047
GLY 417
0.0049
VAL 418
0.0045
GLY 419
0.0121
VAL 420
0.0104
ILE 421
0.0166
ASP 422
0.0223
GLY 423
0.0152
HIS 424
0.0121
ILE 425
0.0084
TYR 426
0.0104
ALA 427
0.0078
VAL 428
0.0071
GLY 429
0.0048
GLY 430
0.0079
SER 431
0.0163
HIS 432
0.0233
GLY 433
0.0403
CYS 434
0.0440
ILE 435
0.0315
HIS 436
0.0237
HIS 437
0.0094
ASN 438
0.0104
SER 439
0.0098
VAL 440
0.0109
GLU 441
0.0103
ARG 442
0.0088
TYR 443
0.0056
GLU 444
0.0083
PRO 445
0.0213
GLU 446
0.0362
ARG 447
0.0293
ASP 448
0.0157
GLU 449
0.0083
TRP 450
0.0048
HIS 451
0.0054
LEU 452
0.0076
VAL 453
0.0185
ALA 454
0.0151
PRO 455
0.0138
MET 456
0.0107
LEU 457
0.0094
THR 458
0.0084
ARG 459
0.0127
ARG 460
0.0057
ILE 461
0.0095
GLY 462
0.0088
VAL 463
0.0034
GLY 464
0.0065
VAL 465
0.0080
ALA 466
0.0093
VAL 467
0.0119
LEU 468
0.0164
ASN 469
0.0253
ARG 470
0.0200
LEU 471
0.0164
LEU 472
0.0122
TYR 473
0.0080
ALA 474
0.0074
VAL 475
0.0058
GLY 476
0.0051
GLY 477
0.0062
PHE 478
0.0121
ASP 479
0.0234
GLY 480
0.0387
THR 481
0.0590
ASN 482
0.0345
ARG 483
0.0092
LEU 484
0.0129
ASN 485
0.0046
SER 486
0.0057
ALA 487
0.0075
GLU 488
0.0072
CYS 489
0.0021
TYR 490
0.0059
TYR 491
0.0214
PRO 492
0.0329
GLU 493
0.0442
ARG 494
0.0176
ASN 495
0.0244
GLU 496
0.0300
TRP 497
0.0175
ARG 498
0.0241
MET 499
0.0165
ILE 500
0.0168
THR 501
0.0222
ALA 502
0.0131
MET 503
0.0092
ASN 504
0.0104
THR 505
0.0076
ILE 506
0.0135
ARG 507
0.0090
SER 508
0.0086
GLY 509
0.0046
ALA 510
0.0053
GLY 511
0.0036
VAL 512
0.0042
CYS 513
0.0072
VAL 514
0.0112
LEU 515
0.0124
HIS 516
0.0179
ASN 517
0.0229
CYS 518
0.0126
ILE 519
0.0066
TYR 520
0.0062
ALA 521
0.0047
ALA 522
0.0048
GLY 523
0.0064
GLY 524
0.0085
TYR 525
0.0121
ASP 526
0.0185
GLY 527
0.0221
GLN 528
0.0284
ASP 529
0.0276
GLN 530
0.0190
LEU 531
0.0112
ASN 532
0.0071
SER 533
0.0063
VAL 534
0.0077
GLU 535
0.0088
ARG 536
0.0075
TYR 537
0.0098
ASP 538
0.0088
VAL 539
0.0173
GLU 540
0.0189
THR 541
0.0406
GLU 542
0.0462
THR 543
0.0295
TRP 544
0.0192
THR 545
0.0185
PHE 546
0.0146
VAL 547
0.0104
ALA 548
0.0090
PRO 549
0.0067
MET 550
0.0041
LYS 551
0.0041
HIS 552
0.0041
ARG 553
0.0119
ARG 554
0.0077
SER 555
0.0057
ALA 556
0.0047
LEU 557
0.0048
GLY 558
0.0067
ILE 559
0.0061
THR 560
0.0067
VAL 561
0.0103
HIS 562
0.0141
GLN 563
0.0163
GLY 564
0.0144
ARG 565
0.0079
ILE 566
0.0071
TYR 567
0.0081
VAL 568
0.0079
LEU 569
0.0075
GLY 570
0.0075
GLY 571
0.0066
TYR 572
0.0084
ASP 573
0.0176
GLY 574
0.0266
HIS 575
0.0377
THR 576
0.0302
PHE 577
0.0128
LEU 578
0.0122
ASP 579
0.0099
SER 580
0.0114
VAL 581
0.0091
GLU 582
0.0092
CYS 583
0.0063
TYR 584
0.0045
ASP 585
0.0047
PRO 586
0.0068
ASP 587
0.0143
THR 588
0.0088
ASP 589
0.0062
THR 590
0.0085
TRP 591
0.0081
SER 592
0.0087
GLU 593
0.0145
VAL 594
0.0140
THR 595
0.0132
ARG 596
0.0141
MET 597
0.0102
THR 598
0.0154
SER 599
0.0099
GLY 600
0.0105
ARG 601
0.0073
SER 602
0.0089
GLY 603
0.0091
VAL 604
0.0090
GLY 605
0.0077
VAL 606
0.0075
ALA 607
0.0076
VAL 608
0.0120
THR 609
0.0136
LEU 1
0.0069
ALA 2
0.0060
GLU 3
0.0058
GLU 4
0.0087
TYR 5
0.0068
GLY 6
0.0078
GLU 7
0.0072
PHE 8
0.0075
LEU 9
0.0169
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.