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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 = 0.0623
GLY 325
0.0296
ARG 326
0.0116
LEU 327
0.0062
ILE 328
0.0074
TYR 329
0.0045
THR 330
0.0078
ALA 331
0.0125
GLY 332
0.0107
GLY 333
0.0071
TYR 334
0.0151
PHE 335
0.0272
ARG 336
0.0448
GLN 337
0.0466
SER 338
0.0239
LEU 339
0.0196
SER 340
0.0292
TYR 341
0.0184
LEU 342
0.0152
GLU 343
0.0057
ALA 344
0.0106
TYR 345
0.0094
ASN 346
0.0130
PRO 347
0.0211
SER 348
0.0437
ASP 349
0.0466
GLY 350
0.0256
THR 351
0.0262
TRP 352
0.0233
LEU 353
0.0623
ARG 354
0.0283
LEU 355
0.0170
ALA 356
0.0248
ASP 357
0.0285
LEU 358
0.0279
GLN 359
0.0117
VAL 360
0.0310
PRO 361
0.0161
ARG 362
0.0075
SER 363
0.0073
GLY 364
0.0161
LEU 365
0.0174
ALA 366
0.0222
GLY 367
0.0194
CYS 368
0.0111
VAL 369
0.0138
VAL 370
0.0130
GLY 371
0.0222
GLY 372
0.0190
LEU 373
0.0149
LEU 374
0.0112
TYR 375
0.0064
ALA 376
0.0107
VAL 377
0.0133
GLY 378
0.0108
GLY 379
0.0127
ARG 380
0.0097
ASN 381
0.0191
ASN 382
0.0234
SER 383
0.0369
PRO 384
0.0447
ASP 385
0.0224
GLY 386
0.0155
ASN 387
0.0261
THR 388
0.0296
ASP 389
0.0090
SER 390
0.0090
SER 391
0.0112
ALA 392
0.0210
LEU 393
0.0120
ASP 394
0.0059
CYS 395
0.0196
TYR 396
0.0171
ASN 397
0.0276
PRO 398
0.0250
MET 399
0.0263
THR 400
0.0427
ASN 401
0.0286
GLN 402
0.0372
TRP 403
0.0214
SER 404
0.0302
PRO 405
0.0225
CYS 406
0.0115
ALA 407
0.0209
PRO 408
0.0243
MET 409
0.0170
SER 410
0.0258
VAL 411
0.0192
PRO 412
0.0084
ARG 413
0.0102
ASN 414
0.0134
ARG 415
0.0114
ILE 416
0.0118
GLY 417
0.0163
VAL 418
0.0142
GLY 419
0.0138
VAL 420
0.0092
ILE 421
0.0090
ASP 422
0.0089
GLY 423
0.0071
HIS 424
0.0091
ILE 425
0.0066
TYR 426
0.0093
ALA 427
0.0121
VAL 428
0.0119
GLY 429
0.0125
GLY 430
0.0129
SER 431
0.0143
HIS 432
0.0155
GLY 433
0.0232
CYS 434
0.0234
ILE 435
0.0126
HIS 436
0.0109
HIS 437
0.0109
ASN 438
0.0098
SER 439
0.0173
VAL 440
0.0144
GLU 441
0.0069
ARG 442
0.0054
TYR 443
0.0071
GLU 444
0.0077
PRO 445
0.0070
GLU 446
0.0207
ARG 447
0.0092
ASP 448
0.0056
GLU 449
0.0052
TRP 450
0.0047
HIS 451
0.0053
LEU 452
0.0071
VAL 453
0.0137
ALA 454
0.0133
PRO 455
0.0185
MET 456
0.0115
LEU 457
0.0144
THR 458
0.0077
ARG 459
0.0092
ARG 460
0.0110
ILE 461
0.0102
GLY 462
0.0072
VAL 463
0.0094
GLY 464
0.0099
VAL 465
0.0095
ALA 466
0.0103
VAL 467
0.0123
LEU 468
0.0119
ASN 469
0.0164
ARG 470
0.0136
LEU 471
0.0063
LEU 472
0.0043
TYR 473
0.0049
ALA 474
0.0051
VAL 475
0.0084
GLY 476
0.0092
GLY 477
0.0174
PHE 478
0.0176
ASP 479
0.0195
GLY 480
0.0204
THR 481
0.0259
ASN 482
0.0200
ARG 483
0.0092
LEU 484
0.0113
ASN 485
0.0082
SER 486
0.0063
ALA 487
0.0026
GLU 488
0.0039
CYS 489
0.0091
TYR 490
0.0104
TYR 491
0.0170
PRO 492
0.0195
GLU 493
0.0293
ARG 494
0.0224
ASN 495
0.0174
GLU 496
0.0126
TRP 497
0.0096
ARG 498
0.0076
MET 499
0.0116
ILE 500
0.0105
THR 501
0.0122
ALA 502
0.0153
MET 503
0.0136
ASN 504
0.0261
THR 505
0.0232
ILE 506
0.0146
ARG 507
0.0100
SER 508
0.0079
GLY 509
0.0091
ALA 510
0.0136
GLY 511
0.0188
VAL 512
0.0130
CYS 513
0.0136
VAL 514
0.0144
LEU 515
0.0174
HIS 516
0.0348
ASN 517
0.0156
CYS 518
0.0155
ILE 519
0.0094
TYR 520
0.0084
ALA 521
0.0106
ALA 522
0.0157
GLY 523
0.0179
GLY 524
0.0140
TYR 525
0.0112
ASP 526
0.0131
GLY 527
0.0097
GLN 528
0.0198
ASP 529
0.0217
GLN 530
0.0129
LEU 531
0.0165
ASN 532
0.0156
SER 533
0.0213
VAL 534
0.0192
GLU 535
0.0115
ARG 536
0.0113
TYR 537
0.0162
ASP 538
0.0157
VAL 539
0.0126
GLU 540
0.0069
THR 541
0.0148
GLU 542
0.0062
THR 543
0.0140
TRP 544
0.0135
THR 545
0.0143
PHE 546
0.0156
VAL 547
0.0123
ALA 548
0.0099
PRO 549
0.0185
MET 550
0.0135
LYS 551
0.0222
HIS 552
0.0194
ARG 553
0.0017
ARG 554
0.0046
SER 555
0.0066
ALA 556
0.0048
LEU 557
0.0082
GLY 558
0.0112
ILE 559
0.0173
THR 560
0.0152
VAL 561
0.0236
HIS 562
0.0191
GLN 563
0.0531
GLY 564
0.0392
ARG 565
0.0131
ILE 566
0.0127
TYR 567
0.0062
VAL 568
0.0052
LEU 569
0.0040
GLY 570
0.0038
GLY 571
0.0114
TYR 572
0.0126
ASP 573
0.0228
GLY 574
0.0223
HIS 575
0.0288
THR 576
0.0498
PHE 577
0.0084
LEU 578
0.0107
ASP 579
0.0195
SER 580
0.0188
VAL 581
0.0058
GLU 582
0.0041
CYS 583
0.0057
TYR 584
0.0060
ASP 585
0.0164
PRO 586
0.0121
ASP 587
0.0124
THR 588
0.0350
ASP 589
0.0182
THR 590
0.0226
TRP 591
0.0065
SER 592
0.0114
GLU 593
0.0176
VAL 594
0.0197
THR 595
0.0226
ARG 596
0.0215
MET 597
0.0085
THR 598
0.0089
SER 599
0.0125
GLY 600
0.0099
ARG 601
0.0062
SER 602
0.0086
GLY 603
0.0104
VAL 604
0.0078
GLY 605
0.0191
VAL 606
0.0147
ALA 607
0.0110
VAL 608
0.0055
THR 609
0.0120
LEU 1
0.0211
ALA 2
0.0184
GLU 3
0.0314
GLU 4
0.0279
TYR 5
0.0137
GLY 6
0.0151
GLU 7
0.0459
PHE 8
0.0195
LEU 9
0.0275
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.