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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 = 0.0826
GLY 325
0.0241
ARG 326
0.0233
LEU 327
0.0084
ILE 328
0.0072
TYR 329
0.0085
THR 330
0.0093
ALA 331
0.0077
GLY 332
0.0070
GLY 333
0.0113
TYR 334
0.0101
PHE 335
0.0119
ARG 336
0.0125
GLN 337
0.0108
SER 338
0.0021
LEU 339
0.0068
SER 340
0.0073
TYR 341
0.0113
LEU 342
0.0133
GLU 343
0.0137
ALA 344
0.0106
TYR 345
0.0141
ASN 346
0.0216
PRO 347
0.0231
SER 348
0.0511
ASP 349
0.0731
GLY 350
0.0343
THR 351
0.0223
TRP 352
0.0237
LEU 353
0.0228
ARG 354
0.0235
LEU 355
0.0282
ALA 356
0.0275
ASP 357
0.0192
LEU 358
0.0141
GLN 359
0.0202
VAL 360
0.0131
PRO 361
0.0053
ARG 362
0.0029
SER 363
0.0070
GLY 364
0.0094
LEU 365
0.0075
ALA 366
0.0078
GLY 367
0.0080
CYS 368
0.0078
VAL 369
0.0077
VAL 370
0.0073
GLY 371
0.0062
GLY 372
0.0076
LEU 373
0.0090
LEU 374
0.0092
TYR 375
0.0087
ALA 376
0.0087
VAL 377
0.0039
GLY 378
0.0058
GLY 379
0.0067
ARG 380
0.0066
ASN 381
0.0086
ASN 382
0.0122
SER 383
0.0441
PRO 384
0.0826
ASP 385
0.0484
GLY 386
0.0665
ASN 387
0.0216
THR 388
0.0185
ASP 389
0.0102
SER 390
0.0084
SER 391
0.0143
ALA 392
0.0142
LEU 393
0.0172
ASP 394
0.0183
CYS 395
0.0209
TYR 396
0.0219
ASN 397
0.0181
PRO 398
0.0281
MET 399
0.0797
THR 400
0.0280
ASN 401
0.0442
GLN 402
0.0610
TRP 403
0.0310
SER 404
0.0359
PRO 405
0.0344
CYS 406
0.0317
ALA 407
0.0274
PRO 408
0.0257
MET 409
0.0141
SER 410
0.0179
VAL 411
0.0117
PRO 412
0.0080
ARG 413
0.0051
ASN 414
0.0065
ARG 415
0.0066
ILE 416
0.0060
GLY 417
0.0076
VAL 418
0.0089
GLY 419
0.0109
VAL 420
0.0106
ILE 421
0.0121
ASP 422
0.0104
GLY 423
0.0124
HIS 424
0.0103
ILE 425
0.0073
TYR 426
0.0086
ALA 427
0.0072
VAL 428
0.0076
GLY 429
0.0058
GLY 430
0.0047
SER 431
0.0055
HIS 432
0.0082
GLY 433
0.0146
CYS 434
0.0145
ILE 435
0.0050
HIS 436
0.0025
HIS 437
0.0043
ASN 438
0.0070
SER 439
0.0079
VAL 440
0.0090
GLU 441
0.0082
ARG 442
0.0089
TYR 443
0.0039
GLU 444
0.0082
PRO 445
0.0173
GLU 446
0.0255
ARG 447
0.0165
ASP 448
0.0199
GLU 449
0.0071
TRP 450
0.0078
HIS 451
0.0094
LEU 452
0.0067
VAL 453
0.0149
ALA 454
0.0126
PRO 455
0.0138
MET 456
0.0109
LEU 457
0.0150
THR 458
0.0110
ARG 459
0.0091
ARG 460
0.0070
ILE 461
0.0057
GLY 462
0.0046
VAL 463
0.0069
GLY 464
0.0083
VAL 465
0.0111
ALA 466
0.0121
VAL 467
0.0135
LEU 468
0.0148
ASN 469
0.0202
ARG 470
0.0164
LEU 471
0.0154
LEU 472
0.0120
TYR 473
0.0088
ALA 474
0.0080
VAL 475
0.0052
GLY 476
0.0035
GLY 477
0.0054
PHE 478
0.0075
ASP 479
0.0125
GLY 480
0.0112
THR 481
0.0378
ASN 482
0.0274
ARG 483
0.0123
LEU 484
0.0075
ASN 485
0.0039
SER 486
0.0061
ALA 487
0.0071
GLU 488
0.0091
CYS 489
0.0105
TYR 490
0.0086
TYR 491
0.0220
PRO 492
0.0198
GLU 493
0.0306
ARG 494
0.0170
ASN 495
0.0195
GLU 496
0.0294
TRP 497
0.0225
ARG 498
0.0283
MET 499
0.0163
ILE 500
0.0148
THR 501
0.0153
ALA 502
0.0087
MET 503
0.0046
ASN 504
0.0075
THR 505
0.0058
ILE 506
0.0048
ARG 507
0.0008
SER 508
0.0032
GLY 509
0.0057
ALA 510
0.0069
GLY 511
0.0112
VAL 512
0.0101
CYS 513
0.0116
VAL 514
0.0119
LEU 515
0.0078
HIS 516
0.0065
ASN 517
0.0155
CYS 518
0.0116
ILE 519
0.0088
TYR 520
0.0100
ALA 521
0.0077
ALA 522
0.0090
GLY 523
0.0080
GLY 524
0.0037
TYR 525
0.0061
ASP 526
0.0128
GLY 527
0.0245
GLN 528
0.0312
ASP 529
0.0199
GLN 530
0.0102
LEU 531
0.0073
ASN 532
0.0093
SER 533
0.0091
VAL 534
0.0093
GLU 535
0.0068
ARG 536
0.0049
TYR 537
0.0064
ASP 538
0.0069
VAL 539
0.0091
GLU 540
0.0149
THR 541
0.0229
GLU 542
0.0270
THR 543
0.0175
TRP 544
0.0114
THR 545
0.0096
PHE 546
0.0097
VAL 547
0.0118
ALA 548
0.0148
PRO 549
0.0110
MET 550
0.0106
LYS 551
0.0120
HIS 552
0.0127
ARG 553
0.0081
ARG 554
0.0055
SER 555
0.0042
ALA 556
0.0090
LEU 557
0.0102
GLY 558
0.0114
ILE 559
0.0084
THR 560
0.0069
VAL 561
0.0072
HIS 562
0.0076
GLN 563
0.0181
GLY 564
0.0149
ARG 565
0.0101
ILE 566
0.0037
TYR 567
0.0039
VAL 568
0.0092
LEU 569
0.0101
GLY 570
0.0116
GLY 571
0.0115
TYR 572
0.0052
ASP 573
0.0035
GLY 574
0.0085
HIS 575
0.0099
THR 576
0.0052
PHE 577
0.0103
LEU 578
0.0113
ASP 579
0.0120
SER 580
0.0108
VAL 581
0.0111
GLU 582
0.0093
CYS 583
0.0043
TYR 584
0.0065
ASP 585
0.0153
PRO 586
0.0199
ASP 587
0.0413
THR 588
0.0378
ASP 589
0.0232
THR 590
0.0171
TRP 591
0.0094
SER 592
0.0106
GLU 593
0.0120
VAL 594
0.0124
THR 595
0.0098
ARG 596
0.0108
MET 597
0.0133
THR 598
0.0176
SER 599
0.0164
GLY 600
0.0155
ARG 601
0.0139
SER 602
0.0137
GLY 603
0.0116
VAL 604
0.0111
GLY 605
0.0097
VAL 606
0.0100
ALA 607
0.0088
VAL 608
0.0098
THR 609
0.0127
LEU 1
0.0106
ALA 2
0.0076
GLU 3
0.0109
GLU 4
0.0100
TYR 5
0.0099
GLY 6
0.0179
GLU 7
0.0343
PHE 8
0.0252
LEU 9
0.0332
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.