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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 = 0.0818
GLY 325
0.0107
ARG 326
0.0216
LEU 327
0.0149
ILE 328
0.0112
TYR 329
0.0133
THR 330
0.0085
ALA 331
0.0053
GLY 332
0.0056
GLY 333
0.0122
TYR 334
0.0116
PHE 335
0.0113
ARG 336
0.0269
GLN 337
0.0171
SER 338
0.0101
LEU 339
0.0083
SER 340
0.0067
TYR 341
0.0165
LEU 342
0.0169
GLU 343
0.0104
ALA 344
0.0142
TYR 345
0.0084
ASN 346
0.0063
PRO 347
0.0159
SER 348
0.0158
ASP 349
0.0165
GLY 350
0.0183
THR 351
0.0094
TRP 352
0.0129
LEU 353
0.0386
ARG 354
0.0208
LEU 355
0.0163
ALA 356
0.0173
ASP 357
0.0252
LEU 358
0.0164
GLN 359
0.0114
VAL 360
0.0306
PRO 361
0.0142
ARG 362
0.0094
SER 363
0.0067
GLY 364
0.0060
LEU 365
0.0081
ALA 366
0.0086
GLY 367
0.0100
CYS 368
0.0150
VAL 369
0.0189
VAL 370
0.0081
GLY 371
0.0260
GLY 372
0.0426
LEU 373
0.0128
LEU 374
0.0076
TYR 375
0.0054
ALA 376
0.0040
VAL 377
0.0062
GLY 378
0.0096
GLY 379
0.0080
ARG 380
0.0032
ASN 381
0.0099
ASN 382
0.0171
SER 383
0.0407
PRO 384
0.0376
ASP 385
0.0215
GLY 386
0.0310
ASN 387
0.0356
THR 388
0.0218
ASP 389
0.0126
SER 390
0.0105
SER 391
0.0155
ALA 392
0.0085
LEU 393
0.0071
ASP 394
0.0084
CYS 395
0.0075
TYR 396
0.0086
ASN 397
0.0153
PRO 398
0.0114
MET 399
0.0092
THR 400
0.0262
ASN 401
0.0315
GLN 402
0.0189
TRP 403
0.0100
SER 404
0.0101
PRO 405
0.0251
CYS 406
0.0106
ALA 407
0.0123
PRO 408
0.0091
MET 409
0.0150
SER 410
0.0202
VAL 411
0.0227
PRO 412
0.0084
ARG 413
0.0060
ASN 414
0.0090
ARG 415
0.0025
ILE 416
0.0082
GLY 417
0.0161
VAL 418
0.0178
GLY 419
0.0134
VAL 420
0.0159
ILE 421
0.0077
ASP 422
0.0163
GLY 423
0.0107
HIS 424
0.0119
ILE 425
0.0049
TYR 426
0.0068
ALA 427
0.0144
VAL 428
0.0108
GLY 429
0.0105
GLY 430
0.0085
SER 431
0.0105
HIS 432
0.0251
GLY 433
0.0818
CYS 434
0.0100
ILE 435
0.0244
HIS 436
0.0154
HIS 437
0.0105
ASN 438
0.0073
SER 439
0.0123
VAL 440
0.0055
GLU 441
0.0077
ARG 442
0.0064
TYR 443
0.0034
GLU 444
0.0069
PRO 445
0.0079
GLU 446
0.0169
ARG 447
0.0041
ASP 448
0.0138
GLU 449
0.0057
TRP 450
0.0018
HIS 451
0.0033
LEU 452
0.0014
VAL 453
0.0122
ALA 454
0.0173
PRO 455
0.0196
MET 456
0.0159
LEU 457
0.0180
THR 458
0.0155
ARG 459
0.0099
ARG 460
0.0101
ILE 461
0.0066
GLY 462
0.0082
VAL 463
0.0094
GLY 464
0.0118
VAL 465
0.0150
ALA 466
0.0201
VAL 467
0.0199
LEU 468
0.0187
ASN 469
0.0106
ARG 470
0.0060
LEU 471
0.0136
LEU 472
0.0094
TYR 473
0.0114
ALA 474
0.0083
VAL 475
0.0068
GLY 476
0.0072
GLY 477
0.0077
PHE 478
0.0072
ASP 479
0.0046
GLY 480
0.0093
THR 481
0.0116
ASN 482
0.0050
ARG 483
0.0115
LEU 484
0.0125
ASN 485
0.0066
SER 486
0.0079
ALA 487
0.0065
GLU 488
0.0082
CYS 489
0.0135
TYR 490
0.0123
TYR 491
0.0119
PRO 492
0.0052
GLU 493
0.0222
ARG 494
0.0142
ASN 495
0.0114
GLU 496
0.0052
TRP 497
0.0054
ARG 498
0.0150
MET 499
0.0183
ILE 500
0.0171
THR 501
0.0157
ALA 502
0.0106
MET 503
0.0034
ASN 504
0.0080
THR 505
0.0120
ILE 506
0.0125
ARG 507
0.0091
SER 508
0.0110
GLY 509
0.0067
ALA 510
0.0058
GLY 511
0.0126
VAL 512
0.0114
CYS 513
0.0162
VAL 514
0.0084
LEU 515
0.0109
HIS 516
0.0357
ASN 517
0.0256
CYS 518
0.0073
ILE 519
0.0056
TYR 520
0.0155
ALA 521
0.0174
ALA 522
0.0165
GLY 523
0.0094
GLY 524
0.0092
TYR 525
0.0094
ASP 526
0.0076
GLY 527
0.0253
GLN 528
0.0114
ASP 529
0.0767
GLN 530
0.0246
LEU 531
0.0207
ASN 532
0.0186
SER 533
0.0175
VAL 534
0.0182
GLU 535
0.0138
ARG 536
0.0097
TYR 537
0.0150
ASP 538
0.0123
VAL 539
0.0098
GLU 540
0.0206
THR 541
0.0339
GLU 542
0.0088
THR 543
0.0330
TRP 544
0.0181
THR 545
0.0216
PHE 546
0.0264
VAL 547
0.0187
ALA 548
0.0203
PRO 549
0.0276
MET 550
0.0186
LYS 551
0.0348
HIS 552
0.0345
ARG 553
0.0154
ARG 554
0.0149
SER 555
0.0103
ALA 556
0.0149
LEU 557
0.0077
GLY 558
0.0045
ILE 559
0.0140
THR 560
0.0144
VAL 561
0.0137
HIS 562
0.0099
GLN 563
0.0140
GLY 564
0.0097
ARG 565
0.0028
ILE 566
0.0050
TYR 567
0.0113
VAL 568
0.0121
LEU 569
0.0080
GLY 570
0.0140
GLY 571
0.0182
TYR 572
0.0143
ASP 573
0.0194
GLY 574
0.0200
HIS 575
0.0143
THR 576
0.0061
PHE 577
0.0059
LEU 578
0.0154
ASP 579
0.0144
SER 580
0.0243
VAL 581
0.0244
GLU 582
0.0186
CYS 583
0.0125
TYR 584
0.0063
ASP 585
0.0255
PRO 586
0.0213
ASP 587
0.0340
THR 588
0.0349
ASP 589
0.0177
THR 590
0.0265
TRP 591
0.0201
SER 592
0.0212
GLU 593
0.0371
VAL 594
0.0339
THR 595
0.0341
ARG 596
0.0322
MET 597
0.0120
THR 598
0.0137
SER 599
0.0126
GLY 600
0.0046
ARG 601
0.0066
SER 602
0.0126
GLY 603
0.0115
VAL 604
0.0061
GLY 605
0.0045
VAL 606
0.0105
ALA 607
0.0254
VAL 608
0.0312
THR 609
0.0471
LEU 1
0.0197
ALA 2
0.0230
GLU 3
0.0199
GLU 4
0.0066
TYR 5
0.0154
GLY 6
0.0173
GLU 7
0.0224
PHE 8
0.0173
LEU 9
0.0182
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.