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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 = 0.1184
GLY 325
0.0041
ARG 326
0.0035
LEU 327
0.0037
ILE 328
0.0015
TYR 329
0.0034
THR 330
0.0040
ALA 331
0.0063
GLY 332
0.0074
GLY 333
0.0090
TYR 334
0.0079
PHE 335
0.0104
ARG 336
0.0117
GLN 337
0.0112
SER 338
0.0089
LEU 339
0.0102
SER 340
0.0111
TYR 341
0.0088
LEU 342
0.0073
GLU 343
0.0059
ALA 344
0.0046
TYR 345
0.0021
ASN 346
0.0054
PRO 347
0.0052
SER 348
0.0092
ASP 349
0.0135
GLY 350
0.0091
THR 351
0.0060
TRP 352
0.0031
LEU 353
0.0155
ARG 354
0.0155
LEU 355
0.0215
ALA 356
0.0187
ASP 357
0.0135
LEU 358
0.0117
GLN 359
0.0198
VAL 360
0.0181
PRO 361
0.0118
ARG 362
0.0116
SER 363
0.0078
GLY 364
0.0077
LEU 365
0.0081
ALA 366
0.0082
GLY 367
0.0068
CYS 368
0.0077
VAL 369
0.0113
VAL 370
0.0123
GLY 371
0.0236
GLY 372
0.0193
LEU 373
0.0184
LEU 374
0.0088
TYR 375
0.0118
ALA 376
0.0129
VAL 377
0.0086
GLY 378
0.0091
GLY 379
0.0074
ARG 380
0.0065
ASN 381
0.0071
ASN 382
0.0078
SER 383
0.0137
PRO 384
0.0215
ASP 385
0.0278
GLY 386
0.0168
ASN 387
0.0076
THR 388
0.0047
ASP 389
0.0054
SER 390
0.0076
SER 391
0.0094
ALA 392
0.0146
LEU 393
0.0178
ASP 394
0.0176
CYS 395
0.0170
TYR 396
0.0056
ASN 397
0.0304
PRO 398
0.0413
MET 399
0.1184
THR 400
0.0683
ASN 401
0.0348
GLN 402
0.0084
TRP 403
0.0071
SER 404
0.0192
PRO 405
0.0330
CYS 406
0.0306
ALA 407
0.0247
PRO 408
0.0172
MET 409
0.0084
SER 410
0.0051
VAL 411
0.0051
PRO 412
0.0050
ARG 413
0.0055
ASN 414
0.0047
ARG 415
0.0043
ILE 416
0.0068
GLY 417
0.0065
VAL 418
0.0054
GLY 419
0.0050
VAL 420
0.0063
ILE 421
0.0108
ASP 422
0.0222
GLY 423
0.0036
HIS 424
0.0075
ILE 425
0.0012
TYR 426
0.0024
ALA 427
0.0075
VAL 428
0.0080
GLY 429
0.0097
GLY 430
0.0081
SER 431
0.0055
HIS 432
0.0040
GLY 433
0.0036
CYS 434
0.0059
ILE 435
0.0070
HIS 436
0.0086
HIS 437
0.0099
ASN 438
0.0115
SER 439
0.0109
VAL 440
0.0104
GLU 441
0.0093
ARG 442
0.0107
TYR 443
0.0148
GLU 444
0.0270
PRO 445
0.0292
GLU 446
0.0509
ARG 447
0.0562
ASP 448
0.0417
GLU 449
0.0305
TRP 450
0.0197
HIS 451
0.0184
LEU 452
0.0165
VAL 453
0.0145
ALA 454
0.0119
PRO 455
0.0109
MET 456
0.0092
LEU 457
0.0095
THR 458
0.0140
ARG 459
0.0117
ARG 460
0.0114
ILE 461
0.0079
GLY 462
0.0068
VAL 463
0.0111
GLY 464
0.0110
VAL 465
0.0118
ALA 466
0.0098
VAL 467
0.0084
LEU 468
0.0068
ASN 469
0.0045
ARG 470
0.0061
LEU 471
0.0111
LEU 472
0.0065
TYR 473
0.0086
ALA 474
0.0116
VAL 475
0.0111
GLY 476
0.0097
GLY 477
0.0090
PHE 478
0.0085
ASP 479
0.0110
GLY 480
0.0080
THR 481
0.0191
ASN 482
0.0171
ARG 483
0.0086
LEU 484
0.0105
ASN 485
0.0103
SER 486
0.0097
ALA 487
0.0137
GLU 488
0.0126
CYS 489
0.0169
TYR 490
0.0132
TYR 491
0.0322
PRO 492
0.0336
GLU 493
0.0627
ARG 494
0.0676
ASN 495
0.0348
GLU 496
0.0318
TRP 497
0.0221
ARG 498
0.0372
MET 499
0.0250
ILE 500
0.0210
THR 501
0.0133
ALA 502
0.0144
MET 503
0.0098
ASN 504
0.0135
THR 505
0.0103
ILE 506
0.0107
ARG 507
0.0087
SER 508
0.0078
GLY 509
0.0071
ALA 510
0.0068
GLY 511
0.0093
VAL 512
0.0113
CYS 513
0.0147
VAL 514
0.0151
LEU 515
0.0160
HIS 516
0.0181
ASN 517
0.0213
CYS 518
0.0157
ILE 519
0.0124
TYR 520
0.0134
ALA 521
0.0120
ALA 522
0.0085
GLY 523
0.0061
GLY 524
0.0076
TYR 525
0.0067
ASP 526
0.0093
GLY 527
0.0132
GLN 528
0.0137
ASP 529
0.0125
GLN 530
0.0094
LEU 531
0.0069
ASN 532
0.0054
SER 533
0.0099
VAL 534
0.0111
GLU 535
0.0148
ARG 536
0.0148
TYR 537
0.0166
ASP 538
0.0275
VAL 539
0.0318
GLU 540
0.0853
THR 541
0.0502
GLU 542
0.0325
THR 543
0.0104
TRP 544
0.0119
THR 545
0.0159
PHE 546
0.0182
VAL 547
0.0144
ALA 548
0.0096
PRO 549
0.0063
MET 550
0.0021
LYS 551
0.0045
HIS 552
0.0065
ARG 553
0.0061
ARG 554
0.0063
SER 555
0.0057
ALA 556
0.0041
LEU 557
0.0025
GLY 558
0.0021
ILE 559
0.0040
THR 560
0.0039
VAL 561
0.0062
HIS 562
0.0043
GLN 563
0.0058
GLY 564
0.0078
ARG 565
0.0070
ILE 566
0.0050
TYR 567
0.0009
VAL 568
0.0010
LEU 569
0.0033
GLY 570
0.0051
GLY 571
0.0057
TYR 572
0.0095
ASP 573
0.0121
GLY 574
0.0182
HIS 575
0.0249
THR 576
0.0194
PHE 577
0.0113
LEU 578
0.0102
ASP 579
0.0096
SER 580
0.0089
VAL 581
0.0058
GLU 582
0.0043
CYS 583
0.0034
TYR 584
0.0054
ASP 585
0.0107
PRO 586
0.0162
ASP 587
0.0268
THR 588
0.0265
ASP 589
0.0159
THR 590
0.0098
TRP 591
0.0053
SER 592
0.0082
GLU 593
0.0099
VAL 594
0.0103
THR 595
0.0094
ARG 596
0.0093
MET 597
0.0058
THR 598
0.0045
SER 599
0.0082
GLY 600
0.0093
ARG 601
0.0067
SER 602
0.0063
GLY 603
0.0053
VAL 604
0.0057
GLY 605
0.0065
VAL 606
0.0038
ALA 607
0.0039
VAL 608
0.0034
THR 609
0.0056
LEU 1
0.0078
ALA 2
0.0111
GLU 3
0.0119
GLU 4
0.0098
TYR 5
0.0122
GLY 6
0.0173
GLU 7
0.0184
PHE 8
0.0138
LEU 9
0.0190
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.