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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 = 0.0978
GLY 325
0.0676
ARG 326
0.0280
LEU 327
0.0169
ILE 328
0.0131
TYR 329
0.0115
THR 330
0.0089
ALA 331
0.0084
GLY 332
0.0078
GLY 333
0.0128
TYR 334
0.0086
PHE 335
0.0171
ARG 336
0.0216
GLN 337
0.0103
SER 338
0.0093
LEU 339
0.0087
SER 340
0.0059
TYR 341
0.0072
LEU 342
0.0073
GLU 343
0.0036
ALA 344
0.0052
TYR 345
0.0153
ASN 346
0.0138
PRO 347
0.0114
SER 348
0.0105
ASP 349
0.0810
GLY 350
0.0398
THR 351
0.0145
TRP 352
0.0147
LEU 353
0.0098
ARG 354
0.0079
LEU 355
0.0111
ALA 356
0.0094
ASP 357
0.0096
LEU 358
0.0065
GLN 359
0.0208
VAL 360
0.0204
PRO 361
0.0069
ARG 362
0.0097
SER 363
0.0080
GLY 364
0.0116
LEU 365
0.0138
ALA 366
0.0139
GLY 367
0.0189
CYS 368
0.0194
VAL 369
0.0321
VAL 370
0.0322
GLY 371
0.0978
GLY 372
0.0452
LEU 373
0.0223
LEU 374
0.0135
TYR 375
0.0088
ALA 376
0.0146
VAL 377
0.0100
GLY 378
0.0114
GLY 379
0.0119
ARG 380
0.0127
ASN 381
0.0127
ASN 382
0.0130
SER 383
0.0169
PRO 384
0.0215
ASP 385
0.0231
GLY 386
0.0274
ASN 387
0.0314
THR 388
0.0344
ASP 389
0.0201
SER 390
0.0157
SER 391
0.0118
ALA 392
0.0156
LEU 393
0.0157
ASP 394
0.0135
CYS 395
0.0105
TYR 396
0.0079
ASN 397
0.0125
PRO 398
0.0125
MET 399
0.0294
THR 400
0.0249
ASN 401
0.0060
GLN 402
0.0132
TRP 403
0.0055
SER 404
0.0124
PRO 405
0.0186
CYS 406
0.0171
ALA 407
0.0114
PRO 408
0.0108
MET 409
0.0067
SER 410
0.0087
VAL 411
0.0117
PRO 412
0.0089
ARG 413
0.0042
ASN 414
0.0082
ARG 415
0.0052
ILE 416
0.0031
GLY 417
0.0100
VAL 418
0.0103
GLY 419
0.0170
VAL 420
0.0152
ILE 421
0.0099
ASP 422
0.0091
GLY 423
0.0065
HIS 424
0.0061
ILE 425
0.0043
TYR 426
0.0086
ALA 427
0.0115
VAL 428
0.0114
GLY 429
0.0092
GLY 430
0.0050
SER 431
0.0029
HIS 432
0.0112
GLY 433
0.0125
CYS 434
0.0148
ILE 435
0.0101
HIS 436
0.0101
HIS 437
0.0084
ASN 438
0.0094
SER 439
0.0139
VAL 440
0.0137
GLU 441
0.0102
ARG 442
0.0084
TYR 443
0.0070
GLU 444
0.0048
PRO 445
0.0045
GLU 446
0.0137
ARG 447
0.0160
ASP 448
0.0106
GLU 449
0.0116
TRP 450
0.0093
HIS 451
0.0106
LEU 452
0.0115
VAL 453
0.0098
ALA 454
0.0080
PRO 455
0.0117
MET 456
0.0063
LEU 457
0.0123
THR 458
0.0095
ARG 459
0.0073
ARG 460
0.0078
ILE 461
0.0038
GLY 462
0.0045
VAL 463
0.0077
GLY 464
0.0090
VAL 465
0.0182
ALA 466
0.0211
VAL 467
0.0210
LEU 468
0.0241
ASN 469
0.0238
ARG 470
0.0098
LEU 471
0.0189
LEU 472
0.0209
TYR 473
0.0190
ALA 474
0.0188
VAL 475
0.0068
GLY 476
0.0058
GLY 477
0.0053
PHE 478
0.0032
ASP 479
0.0109
GLY 480
0.0163
THR 481
0.0269
ASN 482
0.0213
ARG 483
0.0040
LEU 484
0.0077
ASN 485
0.0118
SER 486
0.0102
ALA 487
0.0133
GLU 488
0.0149
CYS 489
0.0291
TYR 490
0.0184
TYR 491
0.0134
PRO 492
0.0177
GLU 493
0.0427
ARG 494
0.0188
ASN 495
0.0126
GLU 496
0.0131
TRP 497
0.0294
ARG 498
0.0473
MET 499
0.0145
ILE 500
0.0205
THR 501
0.0115
ALA 502
0.0158
MET 503
0.0150
ASN 504
0.0273
THR 505
0.0141
ILE 506
0.0141
ARG 507
0.0094
SER 508
0.0097
GLY 509
0.0053
ALA 510
0.0048
GLY 511
0.0030
VAL 512
0.0079
CYS 513
0.0164
VAL 514
0.0243
LEU 515
0.0225
HIS 516
0.0333
ASN 517
0.0458
CYS 518
0.0303
ILE 519
0.0148
TYR 520
0.0093
ALA 521
0.0041
ALA 522
0.0056
GLY 523
0.0079
GLY 524
0.0078
TYR 525
0.0090
ASP 526
0.0066
GLY 527
0.0098
GLN 528
0.0092
ASP 529
0.0077
GLN 530
0.0055
LEU 531
0.0067
ASN 532
0.0104
SER 533
0.0162
VAL 534
0.0131
GLU 535
0.0196
ARG 536
0.0166
TYR 537
0.0104
ASP 538
0.0092
VAL 539
0.0228
GLU 540
0.0274
THR 541
0.0280
GLU 542
0.0169
THR 543
0.0042
TRP 544
0.0121
THR 545
0.0397
PHE 546
0.0410
VAL 547
0.0275
ALA 548
0.0166
PRO 549
0.0136
MET 550
0.0150
LYS 551
0.0203
HIS 552
0.0175
ARG 553
0.0102
ARG 554
0.0044
SER 555
0.0075
ALA 556
0.0088
LEU 557
0.0046
GLY 558
0.0061
ILE 559
0.0029
THR 560
0.0015
VAL 561
0.0105
HIS 562
0.0151
GLN 563
0.0347
GLY 564
0.0383
ARG 565
0.0219
ILE 566
0.0148
TYR 567
0.0087
VAL 568
0.0057
LEU 569
0.0047
GLY 570
0.0032
GLY 571
0.0087
TYR 572
0.0091
ASP 573
0.0108
GLY 574
0.0222
HIS 575
0.0439
THR 576
0.0323
PHE 577
0.0113
LEU 578
0.0090
ASP 579
0.0037
SER 580
0.0103
VAL 581
0.0108
GLU 582
0.0127
CYS 583
0.0107
TYR 584
0.0077
ASP 585
0.0131
PRO 586
0.0180
ASP 587
0.0363
THR 588
0.0701
ASP 589
0.0302
THR 590
0.0188
TRP 591
0.0135
SER 592
0.0201
GLU 593
0.0197
VAL 594
0.0201
THR 595
0.0182
ARG 596
0.0128
MET 597
0.0089
THR 598
0.0097
SER 599
0.0154
GLY 600
0.0119
ARG 601
0.0082
SER 602
0.0096
GLY 603
0.0126
VAL 604
0.0135
GLY 605
0.0139
VAL 606
0.0137
ALA 607
0.0179
VAL 608
0.0172
THR 609
0.0247
LEU 1
0.0107
ALA 2
0.0104
GLU 3
0.0122
GLU 4
0.0136
TYR 5
0.0130
GLY 6
0.0134
GLU 7
0.0151
PHE 8
0.0115
LEU 9
0.0131
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.