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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 = 0.1298
GLY 325
0.0191
ARG 326
0.0085
LEU 327
0.0082
ILE 328
0.0048
TYR 329
0.0064
THR 330
0.0082
ALA 331
0.0110
GLY 332
0.0106
GLY 333
0.0147
TYR 334
0.0138
PHE 335
0.0206
ARG 336
0.0348
GLN 337
0.0340
SER 338
0.0181
LEU 339
0.0173
SER 340
0.0144
TYR 341
0.0084
LEU 342
0.0099
GLU 343
0.0099
ALA 344
0.0094
TYR 345
0.0115
ASN 346
0.0226
PRO 347
0.0272
SER 348
0.0527
ASP 349
0.0729
GLY 350
0.0407
THR 351
0.0306
TRP 352
0.0230
LEU 353
0.0166
ARG 354
0.0167
LEU 355
0.0136
ALA 356
0.0141
ASP 357
0.0110
LEU 358
0.0115
GLN 359
0.0109
VAL 360
0.0099
PRO 361
0.0103
ARG 362
0.0084
SER 363
0.0080
GLY 364
0.0052
LEU 365
0.0046
ALA 366
0.0050
GLY 367
0.0022
CYS 368
0.0007
VAL 369
0.0024
VAL 370
0.0042
GLY 371
0.0066
GLY 372
0.0049
LEU 373
0.0020
LEU 374
0.0020
TYR 375
0.0015
ALA 376
0.0047
VAL 377
0.0036
GLY 378
0.0044
GLY 379
0.0049
ARG 380
0.0050
ASN 381
0.0052
ASN 382
0.0194
SER 383
0.0559
PRO 384
0.1075
ASP 385
0.0550
GLY 386
0.1298
ASN 387
0.0274
THR 388
0.0201
ASP 389
0.0049
SER 390
0.0063
SER 391
0.0052
ALA 392
0.0062
LEU 393
0.0051
ASP 394
0.0062
CYS 395
0.0083
TYR 396
0.0073
ASN 397
0.0041
PRO 398
0.0088
MET 399
0.0270
THR 400
0.0043
ASN 401
0.0135
GLN 402
0.0159
TRP 403
0.0113
SER 404
0.0116
PRO 405
0.0078
CYS 406
0.0058
ALA 407
0.0058
PRO 408
0.0062
MET 409
0.0040
SER 410
0.0040
VAL 411
0.0046
PRO 412
0.0049
ARG 413
0.0025
ASN 414
0.0024
ARG 415
0.0033
ILE 416
0.0032
GLY 417
0.0014
VAL 418
0.0017
GLY 419
0.0052
VAL 420
0.0055
ILE 421
0.0068
ASP 422
0.0063
GLY 423
0.0075
HIS 424
0.0074
ILE 425
0.0052
TYR 426
0.0056
ALA 427
0.0019
VAL 428
0.0021
GLY 429
0.0043
GLY 430
0.0036
SER 431
0.0068
HIS 432
0.0082
GLY 433
0.0160
CYS 434
0.0181
ILE 435
0.0132
HIS 436
0.0124
HIS 437
0.0074
ASN 438
0.0090
SER 439
0.0018
VAL 440
0.0027
GLU 441
0.0038
ARG 442
0.0049
TYR 443
0.0065
GLU 444
0.0103
PRO 445
0.0123
GLU 446
0.0243
ARG 447
0.0235
ASP 448
0.0111
GLU 449
0.0120
TRP 450
0.0095
HIS 451
0.0080
LEU 452
0.0076
VAL 453
0.0071
ALA 454
0.0105
PRO 455
0.0078
MET 456
0.0082
LEU 457
0.0132
THR 458
0.0139
ARG 459
0.0128
ARG 460
0.0087
ILE 461
0.0076
GLY 462
0.0044
VAL 463
0.0071
GLY 464
0.0099
VAL 465
0.0091
ALA 466
0.0086
VAL 467
0.0097
LEU 468
0.0097
ASN 469
0.0148
ARG 470
0.0152
LEU 471
0.0103
LEU 472
0.0084
TYR 473
0.0084
ALA 474
0.0112
VAL 475
0.0126
GLY 476
0.0120
GLY 477
0.0093
PHE 478
0.0122
ASP 479
0.0192
GLY 480
0.0268
THR 481
0.0501
ASN 482
0.0298
ARG 483
0.0051
LEU 484
0.0132
ASN 485
0.0158
SER 486
0.0177
ALA 487
0.0132
GLU 488
0.0138
CYS 489
0.0089
TYR 490
0.0091
TYR 491
0.0120
PRO 492
0.0206
GLU 493
0.0320
ARG 494
0.0267
ASN 495
0.0189
GLU 496
0.0141
TRP 497
0.0118
ARG 498
0.0153
MET 499
0.0136
ILE 500
0.0149
THR 501
0.0167
ALA 502
0.0186
MET 503
0.0179
ASN 504
0.0186
THR 505
0.0201
ILE 506
0.0162
ARG 507
0.0126
SER 508
0.0078
GLY 509
0.0089
ALA 510
0.0145
GLY 511
0.0179
VAL 512
0.0133
CYS 513
0.0123
VAL 514
0.0091
LEU 515
0.0111
HIS 516
0.0224
ASN 517
0.0146
CYS 518
0.0069
ILE 519
0.0066
TYR 520
0.0069
ALA 521
0.0151
ALA 522
0.0167
GLY 523
0.0196
GLY 524
0.0150
TYR 525
0.0158
ASP 526
0.0212
GLY 527
0.0287
GLN 528
0.0492
ASP 529
0.0347
GLN 530
0.0236
LEU 531
0.0207
ASN 532
0.0187
SER 533
0.0154
VAL 534
0.0146
GLU 535
0.0118
ARG 536
0.0060
TYR 537
0.0070
ASP 538
0.0087
VAL 539
0.0180
GLU 540
0.0352
THR 541
0.0141
GLU 542
0.0064
THR 543
0.0110
TRP 544
0.0122
THR 545
0.0089
PHE 546
0.0115
VAL 547
0.0074
ALA 548
0.0123
PRO 549
0.0127
MET 550
0.0144
LYS 551
0.0135
HIS 552
0.0183
ARG 553
0.0204
ARG 554
0.0119
SER 555
0.0095
ALA 556
0.0086
LEU 557
0.0147
GLY 558
0.0166
ILE 559
0.0148
THR 560
0.0119
VAL 561
0.0093
HIS 562
0.0093
GLN 563
0.0117
GLY 564
0.0118
ARG 565
0.0045
ILE 566
0.0080
TYR 567
0.0126
VAL 568
0.0164
LEU 569
0.0143
GLY 570
0.0153
GLY 571
0.0122
TYR 572
0.0071
ASP 573
0.0182
GLY 574
0.0273
HIS 575
0.0427
THR 576
0.0220
PHE 577
0.0042
LEU 578
0.0142
ASP 579
0.0176
SER 580
0.0176
VAL 581
0.0164
GLU 582
0.0162
CYS 583
0.0161
TYR 584
0.0123
ASP 585
0.0202
PRO 586
0.0225
ASP 587
0.0451
THR 588
0.0522
ASP 589
0.0252
THR 590
0.0285
TRP 591
0.0183
SER 592
0.0226
GLU 593
0.0194
VAL 594
0.0145
THR 595
0.0129
ARG 596
0.0149
MET 597
0.0123
THR 598
0.0112
SER 599
0.0172
GLY 600
0.0161
ARG 601
0.0123
SER 602
0.0097
GLY 603
0.0093
VAL 604
0.0123
GLY 605
0.0117
VAL 606
0.0110
ALA 607
0.0078
VAL 608
0.0057
THR 609
0.0057
LEU 1
0.0071
ALA 2
0.0114
GLU 3
0.0206
GLU 4
0.0194
TYR 5
0.0252
GLY 6
0.0434
GLU 7
0.0611
PHE 8
0.0429
LEU 9
0.0589
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.