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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 = 0.0975
GLY 325
0.0247
ARG 326
0.0072
LEU 327
0.0077
ILE 328
0.0064
TYR 329
0.0042
THR 330
0.0059
ALA 331
0.0078
GLY 332
0.0087
GLY 333
0.0086
TYR 334
0.0056
PHE 335
0.0047
ARG 336
0.0113
GLN 337
0.0127
SER 338
0.0139
LEU 339
0.0114
SER 340
0.0176
TYR 341
0.0108
LEU 342
0.0099
GLU 343
0.0032
ALA 344
0.0082
TYR 345
0.0102
ASN 346
0.0066
PRO 347
0.0125
SER 348
0.0244
ASP 349
0.0271
GLY 350
0.0250
THR 351
0.0147
TRP 352
0.0154
LEU 353
0.0220
ARG 354
0.0115
LEU 355
0.0128
ALA 356
0.0143
ASP 357
0.0215
LEU 358
0.0227
GLN 359
0.0282
VAL 360
0.0226
PRO 361
0.0143
ARG 362
0.0135
SER 363
0.0146
GLY 364
0.0136
LEU 365
0.0106
ALA 366
0.0092
GLY 367
0.0023
CYS 368
0.0013
VAL 369
0.0077
VAL 370
0.0100
GLY 371
0.0158
GLY 372
0.0089
LEU 373
0.0088
LEU 374
0.0079
TYR 375
0.0073
ALA 376
0.0069
VAL 377
0.0028
GLY 378
0.0037
GLY 379
0.0148
ARG 380
0.0186
ASN 381
0.0203
ASN 382
0.0166
SER 383
0.0149
PRO 384
0.0201
ASP 385
0.0193
GLY 386
0.0351
ASN 387
0.0191
THR 388
0.0265
ASP 389
0.0222
SER 390
0.0152
SER 391
0.0189
ALA 392
0.0101
LEU 393
0.0123
ASP 394
0.0170
CYS 395
0.0163
TYR 396
0.0123
ASN 397
0.0119
PRO 398
0.0123
MET 399
0.0147
THR 400
0.0321
ASN 401
0.0139
GLN 402
0.0127
TRP 403
0.0162
SER 404
0.0208
PRO 405
0.0312
CYS 406
0.0185
ALA 407
0.0291
PRO 408
0.0242
MET 409
0.0222
SER 410
0.0254
VAL 411
0.0310
PRO 412
0.0215
ARG 413
0.0095
ASN 414
0.0077
ARG 415
0.0018
ILE 416
0.0022
GLY 417
0.0042
VAL 418
0.0013
GLY 419
0.0138
VAL 420
0.0211
ILE 421
0.0323
ASP 422
0.0556
GLY 423
0.0285
HIS 424
0.0190
ILE 425
0.0054
TYR 426
0.0024
ALA 427
0.0120
VAL 428
0.0125
GLY 429
0.0166
GLY 430
0.0094
SER 431
0.0067
HIS 432
0.0278
GLY 433
0.0322
CYS 434
0.0190
ILE 435
0.0143
HIS 436
0.0156
HIS 437
0.0209
ASN 438
0.0319
SER 439
0.0266
VAL 440
0.0228
GLU 441
0.0118
ARG 442
0.0106
TYR 443
0.0093
GLU 444
0.0125
PRO 445
0.0295
GLU 446
0.0338
ARG 447
0.0197
ASP 448
0.0291
GLU 449
0.0140
TRP 450
0.0120
HIS 451
0.0106
LEU 452
0.0135
VAL 453
0.0253
ALA 454
0.0246
PRO 455
0.0326
MET 456
0.0283
LEU 457
0.0367
THR 458
0.0317
ARG 459
0.0245
ARG 460
0.0163
ILE 461
0.0098
GLY 462
0.0115
VAL 463
0.0083
GLY 464
0.0100
VAL 465
0.0047
ALA 466
0.0086
VAL 467
0.0271
LEU 468
0.0389
ASN 469
0.0975
ARG 470
0.0558
LEU 471
0.0324
LEU 472
0.0111
TYR 473
0.0122
ALA 474
0.0188
VAL 475
0.0111
GLY 476
0.0094
GLY 477
0.0079
PHE 478
0.0089
ASP 479
0.0217
GLY 480
0.0322
THR 481
0.0227
ASN 482
0.0384
ARG 483
0.0047
LEU 484
0.0039
ASN 485
0.0090
SER 486
0.0112
ALA 487
0.0203
GLU 488
0.0216
CYS 489
0.0239
TYR 490
0.0110
TYR 491
0.0206
PRO 492
0.0179
GLU 493
0.0258
ARG 494
0.0212
ASN 495
0.0159
GLU 496
0.0168
TRP 497
0.0414
ARG 498
0.0521
MET 499
0.0247
ILE 500
0.0282
THR 501
0.0100
ALA 502
0.0128
MET 503
0.0114
ASN 504
0.0116
THR 505
0.0088
ILE 506
0.0080
ARG 507
0.0025
SER 508
0.0014
GLY 509
0.0026
ALA 510
0.0032
GLY 511
0.0035
VAL 512
0.0044
CYS 513
0.0073
VAL 514
0.0106
LEU 515
0.0065
HIS 516
0.0124
ASN 517
0.0204
CYS 518
0.0059
ILE 519
0.0086
TYR 520
0.0086
ALA 521
0.0056
ALA 522
0.0023
GLY 523
0.0043
GLY 524
0.0034
TYR 525
0.0040
ASP 526
0.0088
GLY 527
0.0153
GLN 528
0.0180
ASP 529
0.0115
GLN 530
0.0061
LEU 531
0.0052
ASN 532
0.0059
SER 533
0.0022
VAL 534
0.0064
GLU 535
0.0110
ARG 536
0.0107
TYR 537
0.0162
ASP 538
0.0058
VAL 539
0.0146
GLU 540
0.0445
THR 541
0.0333
GLU 542
0.0164
THR 543
0.0096
TRP 544
0.0156
THR 545
0.0167
PHE 546
0.0131
VAL 547
0.0085
ALA 548
0.0076
PRO 549
0.0080
MET 550
0.0079
LYS 551
0.0099
HIS 552
0.0113
ARG 553
0.0082
ARG 554
0.0055
SER 555
0.0037
ALA 556
0.0045
LEU 557
0.0034
GLY 558
0.0031
ILE 559
0.0059
THR 560
0.0060
VAL 561
0.0089
HIS 562
0.0076
GLN 563
0.0152
GLY 564
0.0187
ARG 565
0.0136
ILE 566
0.0050
TYR 567
0.0037
VAL 568
0.0054
LEU 569
0.0039
GLY 570
0.0054
GLY 571
0.0092
TYR 572
0.0055
ASP 573
0.0020
GLY 574
0.0082
HIS 575
0.0213
THR 576
0.0101
PHE 577
0.0083
LEU 578
0.0083
ASP 579
0.0086
SER 580
0.0087
VAL 581
0.0038
GLU 582
0.0056
CYS 583
0.0081
TYR 584
0.0058
ASP 585
0.0102
PRO 586
0.0095
ASP 587
0.0207
THR 588
0.0209
ASP 589
0.0169
THR 590
0.0220
TRP 591
0.0105
SER 592
0.0127
GLU 593
0.0105
VAL 594
0.0072
THR 595
0.0065
ARG 596
0.0048
MET 597
0.0085
THR 598
0.0089
SER 599
0.0116
GLY 600
0.0126
ARG 601
0.0070
SER 602
0.0073
GLY 603
0.0071
VAL 604
0.0065
GLY 605
0.0059
VAL 606
0.0059
ALA 607
0.0042
VAL 608
0.0045
THR 609
0.0052
LEU 1
0.0086
ALA 2
0.0096
GLU 3
0.0128
GLU 4
0.0097
TYR 5
0.0101
GLY 6
0.0191
GLU 7
0.0303
PHE 8
0.0145
LEU 9
0.0165
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.