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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 = 0.1851
GLY 325
0.0494
ARG 326
0.0258
LEU 327
0.0160
ILE 328
0.0149
TYR 329
0.0151
THR 330
0.0131
ALA 331
0.0039
GLY 332
0.0036
GLY 333
0.0121
TYR 334
0.0099
PHE 335
0.0108
ARG 336
0.0096
GLN 337
0.0051
SER 338
0.0104
LEU 339
0.0139
SER 340
0.0151
TYR 341
0.0103
LEU 342
0.0060
GLU 343
0.0082
ALA 344
0.0187
TYR 345
0.0172
ASN 346
0.0137
PRO 347
0.0191
SER 348
0.0228
ASP 349
0.0288
GLY 350
0.0217
THR 351
0.0176
TRP 352
0.0119
LEU 353
0.0167
ARG 354
0.0220
LEU 355
0.0122
ALA 356
0.0163
ASP 357
0.0239
LEU 358
0.0182
GLN 359
0.0399
VAL 360
0.0240
PRO 361
0.0119
ARG 362
0.0059
SER 363
0.0048
GLY 364
0.0058
LEU 365
0.0107
ALA 366
0.0166
GLY 367
0.0180
CYS 368
0.0115
VAL 369
0.0157
VAL 370
0.0336
GLY 371
0.1851
GLY 372
0.0799
LEU 373
0.0384
LEU 374
0.0194
TYR 375
0.0199
ALA 376
0.0206
VAL 377
0.0119
GLY 378
0.0085
GLY 379
0.0077
ARG 380
0.0065
ASN 381
0.0097
ASN 382
0.0077
SER 383
0.0136
PRO 384
0.0207
ASP 385
0.0179
GLY 386
0.0101
ASN 387
0.0117
THR 388
0.0146
ASP 389
0.0127
SER 390
0.0119
SER 391
0.0151
ALA 392
0.0077
LEU 393
0.0062
ASP 394
0.0100
CYS 395
0.0281
TYR 396
0.0197
ASN 397
0.0191
PRO 398
0.0165
MET 399
0.0111
THR 400
0.0135
ASN 401
0.0081
GLN 402
0.0127
TRP 403
0.0263
SER 404
0.0481
PRO 405
0.0624
CYS 406
0.0363
ALA 407
0.0192
PRO 408
0.0169
MET 409
0.0113
SER 410
0.0195
VAL 411
0.0161
PRO 412
0.0134
ARG 413
0.0090
ASN 414
0.0083
ARG 415
0.0052
ILE 416
0.0102
GLY 417
0.0173
VAL 418
0.0131
GLY 419
0.0157
VAL 420
0.0242
ILE 421
0.0329
ASP 422
0.0690
GLY 423
0.0331
HIS 424
0.0178
ILE 425
0.0101
TYR 426
0.0071
ALA 427
0.0082
VAL 428
0.0093
GLY 429
0.0101
GLY 430
0.0085
SER 431
0.0141
HIS 432
0.0167
GLY 433
0.0350
CYS 434
0.0397
ILE 435
0.0144
HIS 436
0.0120
HIS 437
0.0075
ASN 438
0.0061
SER 439
0.0041
VAL 440
0.0035
GLU 441
0.0064
ARG 442
0.0054
TYR 443
0.0010
GLU 444
0.0038
PRO 445
0.0185
GLU 446
0.0325
ARG 447
0.0246
ASP 448
0.0223
GLU 449
0.0222
TRP 450
0.0156
HIS 451
0.0171
LEU 452
0.0083
VAL 453
0.0071
ALA 454
0.0088
PRO 455
0.0065
MET 456
0.0051
LEU 457
0.0055
THR 458
0.0027
ARG 459
0.0065
ARG 460
0.0020
ILE 461
0.0042
GLY 462
0.0055
VAL 463
0.0088
GLY 464
0.0110
VAL 465
0.0160
ALA 466
0.0129
VAL 467
0.0128
LEU 468
0.0236
ASN 469
0.0525
ARG 470
0.0266
LEU 471
0.0198
LEU 472
0.0159
TYR 473
0.0146
ALA 474
0.0172
VAL 475
0.0072
GLY 476
0.0045
GLY 477
0.0042
PHE 478
0.0038
ASP 479
0.0077
GLY 480
0.0159
THR 481
0.0364
ASN 482
0.0258
ARG 483
0.0082
LEU 484
0.0079
ASN 485
0.0065
SER 486
0.0081
ALA 487
0.0046
GLU 488
0.0102
CYS 489
0.0209
TYR 490
0.0169
TYR 491
0.0173
PRO 492
0.0163
GLU 493
0.0169
ARG 494
0.0143
ASN 495
0.0110
GLU 496
0.0111
TRP 497
0.0131
ARG 498
0.0128
MET 499
0.0126
ILE 500
0.0130
THR 501
0.0194
ALA 502
0.0192
MET 503
0.0165
ASN 504
0.0205
THR 505
0.0138
ILE 506
0.0083
ARG 507
0.0062
SER 508
0.0049
GLY 509
0.0087
ALA 510
0.0087
GLY 511
0.0114
VAL 512
0.0113
CYS 513
0.0295
VAL 514
0.0271
LEU 515
0.0367
HIS 516
0.0435
ASN 517
0.0431
CYS 518
0.0116
ILE 519
0.0106
TYR 520
0.0110
ALA 521
0.0050
ALA 522
0.0047
GLY 523
0.0062
GLY 524
0.0113
TYR 525
0.0165
ASP 526
0.0144
GLY 527
0.0144
GLN 528
0.0241
ASP 529
0.0165
GLN 530
0.0200
LEU 531
0.0150
ASN 532
0.0117
SER 533
0.0128
VAL 534
0.0144
GLU 535
0.0117
ARG 536
0.0108
TYR 537
0.0145
ASP 538
0.0138
VAL 539
0.0252
GLU 540
0.0255
THR 541
0.0258
GLU 542
0.0230
THR 543
0.0156
TRP 544
0.0155
THR 545
0.0216
PHE 546
0.0200
VAL 547
0.0208
ALA 548
0.0196
PRO 549
0.0098
MET 550
0.0097
LYS 551
0.0057
HIS 552
0.0106
ARG 553
0.0113
ARG 554
0.0102
SER 555
0.0128
ALA 556
0.0144
LEU 557
0.0084
GLY 558
0.0077
ILE 559
0.0102
THR 560
0.0096
VAL 561
0.0152
HIS 562
0.0075
GLN 563
0.0097
GLY 564
0.0128
ARG 565
0.0078
ILE 566
0.0166
TYR 567
0.0061
VAL 568
0.0063
LEU 569
0.0048
GLY 570
0.0070
GLY 571
0.0134
TYR 572
0.0123
ASP 573
0.0105
GLY 574
0.0057
HIS 575
0.0097
THR 576
0.0104
PHE 577
0.0100
LEU 578
0.0082
ASP 579
0.0041
SER 580
0.0054
VAL 581
0.0068
GLU 582
0.0053
CYS 583
0.0147
TYR 584
0.0194
ASP 585
0.0159
PRO 586
0.0158
ASP 587
0.0218
THR 588
0.0353
ASP 589
0.0354
THR 590
0.0303
TRP 591
0.0176
SER 592
0.0150
GLU 593
0.0029
VAL 594
0.0041
THR 595
0.0187
ARG 596
0.0153
MET 597
0.0095
THR 598
0.0076
SER 599
0.0068
GLY 600
0.0061
ARG 601
0.0076
SER 602
0.0122
GLY 603
0.0038
VAL 604
0.0036
GLY 605
0.0096
VAL 606
0.0086
ALA 607
0.0124
VAL 608
0.0102
THR 609
0.0203
LEU 1
0.0193
ALA 2
0.0229
GLU 3
0.0295
GLU 4
0.0205
TYR 5
0.0166
GLY 6
0.0148
GLU 7
0.0193
PHE 8
0.0097
LEU 9
0.0163
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.