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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 = 0.0920
GLY 325
0.0324
ARG 326
0.0167
LEU 327
0.0111
ILE 328
0.0116
TYR 329
0.0148
THR 330
0.0175
ALA 331
0.0170
GLY 332
0.0144
GLY 333
0.0118
TYR 334
0.0034
PHE 335
0.0046
ARG 336
0.0131
GLN 337
0.0089
SER 338
0.0048
LEU 339
0.0104
SER 340
0.0120
TYR 341
0.0154
LEU 342
0.0154
GLU 343
0.0164
ALA 344
0.0134
TYR 345
0.0147
ASN 346
0.0160
PRO 347
0.0176
SER 348
0.0348
ASP 349
0.0382
GLY 350
0.0161
THR 351
0.0148
TRP 352
0.0180
LEU 353
0.0144
ARG 354
0.0160
LEU 355
0.0159
ALA 356
0.0154
ASP 357
0.0142
LEU 358
0.0144
GLN 359
0.0103
VAL 360
0.0127
PRO 361
0.0117
ARG 362
0.0105
SER 363
0.0061
GLY 364
0.0076
LEU 365
0.0161
ALA 366
0.0183
GLY 367
0.0195
CYS 368
0.0167
VAL 369
0.0132
VAL 370
0.0089
GLY 371
0.0091
GLY 372
0.0087
LEU 373
0.0053
LEU 374
0.0113
TYR 375
0.0155
ALA 376
0.0207
VAL 377
0.0197
GLY 378
0.0174
GLY 379
0.0105
ARG 380
0.0079
ASN 381
0.0114
ASN 382
0.0131
SER 383
0.0219
PRO 384
0.0097
ASP 385
0.0247
GLY 386
0.0230
ASN 387
0.0263
THR 388
0.0241
ASP 389
0.0080
SER 390
0.0143
SER 391
0.0158
ALA 392
0.0198
LEU 393
0.0200
ASP 394
0.0185
CYS 395
0.0132
TYR 396
0.0126
ASN 397
0.0075
PRO 398
0.0076
MET 399
0.0112
THR 400
0.0171
ASN 401
0.0147
GLN 402
0.0184
TRP 403
0.0163
SER 404
0.0159
PRO 405
0.0272
CYS 406
0.0247
ALA 407
0.0222
PRO 408
0.0218
MET 409
0.0163
SER 410
0.0159
VAL 411
0.0139
PRO 412
0.0110
ARG 413
0.0095
ASN 414
0.0046
ARG 415
0.0049
ILE 416
0.0125
GLY 417
0.0173
VAL 418
0.0182
GLY 419
0.0167
VAL 420
0.0123
ILE 421
0.0099
ASP 422
0.0083
GLY 423
0.0074
HIS 424
0.0052
ILE 425
0.0101
TYR 426
0.0130
ALA 427
0.0167
VAL 428
0.0147
GLY 429
0.0110
GLY 430
0.0064
SER 431
0.0041
HIS 432
0.0106
GLY 433
0.0251
CYS 434
0.0346
ILE 435
0.0184
HIS 436
0.0108
HIS 437
0.0050
ASN 438
0.0096
SER 439
0.0121
VAL 440
0.0127
GLU 441
0.0129
ARG 442
0.0091
TYR 443
0.0074
GLU 444
0.0113
PRO 445
0.0176
GLU 446
0.0343
ARG 447
0.0378
ASP 448
0.0306
GLU 449
0.0183
TRP 450
0.0118
HIS 451
0.0098
LEU 452
0.0097
VAL 453
0.0099
ALA 454
0.0086
PRO 455
0.0096
MET 456
0.0096
LEU 457
0.0080
THR 458
0.0109
ARG 459
0.0110
ARG 460
0.0107
ILE 461
0.0053
GLY 462
0.0048
VAL 463
0.0112
GLY 464
0.0137
VAL 465
0.0171
ALA 466
0.0155
VAL 467
0.0131
LEU 468
0.0147
ASN 469
0.0136
ARG 470
0.0106
LEU 471
0.0111
LEU 472
0.0126
TYR 473
0.0099
ALA 474
0.0134
VAL 475
0.0118
GLY 476
0.0113
GLY 477
0.0151
PHE 478
0.0209
ASP 479
0.0288
GLY 480
0.0422
THR 481
0.0920
ASN 482
0.0732
ARG 483
0.0291
LEU 484
0.0327
ASN 485
0.0124
SER 486
0.0120
ALA 487
0.0066
GLU 488
0.0063
CYS 489
0.0097
TYR 490
0.0054
TYR 491
0.0092
PRO 492
0.0104
GLU 493
0.0231
ARG 494
0.0348
ASN 495
0.0167
GLU 496
0.0126
TRP 497
0.0050
ARG 498
0.0132
MET 499
0.0045
ILE 500
0.0049
THR 501
0.0048
ALA 502
0.0039
MET 503
0.0044
ASN 504
0.0053
THR 505
0.0135
ILE 506
0.0150
ARG 507
0.0122
SER 508
0.0114
GLY 509
0.0069
ALA 510
0.0112
GLY 511
0.0133
VAL 512
0.0153
CYS 513
0.0182
VAL 514
0.0192
LEU 515
0.0247
HIS 516
0.0319
ASN 517
0.0236
CYS 518
0.0212
ILE 519
0.0172
TYR 520
0.0154
ALA 521
0.0105
ALA 522
0.0104
GLY 523
0.0137
GLY 524
0.0111
TYR 525
0.0165
ASP 526
0.0278
GLY 527
0.0376
GLN 528
0.0417
ASP 529
0.0213
GLN 530
0.0136
LEU 531
0.0124
ASN 532
0.0157
SER 533
0.0119
VAL 534
0.0100
GLU 535
0.0085
ARG 536
0.0103
TYR 537
0.0136
ASP 538
0.0135
VAL 539
0.0154
GLU 540
0.0208
THR 541
0.0227
GLU 542
0.0187
THR 543
0.0143
TRP 544
0.0124
THR 545
0.0134
PHE 546
0.0120
VAL 547
0.0191
ALA 548
0.0151
PRO 549
0.0142
MET 550
0.0127
LYS 551
0.0148
HIS 552
0.0177
ARG 553
0.0134
ARG 554
0.0126
SER 555
0.0089
ALA 556
0.0080
LEU 557
0.0145
GLY 558
0.0179
ILE 559
0.0164
THR 560
0.0153
VAL 561
0.0124
HIS 562
0.0106
GLN 563
0.0176
GLY 564
0.0206
ARG 565
0.0189
ILE 566
0.0097
TYR 567
0.0095
VAL 568
0.0151
LEU 569
0.0164
GLY 570
0.0158
GLY 571
0.0115
TYR 572
0.0031
ASP 573
0.0039
GLY 574
0.0092
HIS 575
0.0110
THR 576
0.0097
PHE 577
0.0054
LEU 578
0.0130
ASP 579
0.0148
SER 580
0.0171
VAL 581
0.0136
GLU 582
0.0127
CYS 583
0.0116
TYR 584
0.0097
ASP 585
0.0335
PRO 586
0.0451
ASP 587
0.0900
THR 588
0.0853
ASP 589
0.0370
THR 590
0.0213
TRP 591
0.0047
SER 592
0.0132
GLU 593
0.0108
VAL 594
0.0092
THR 595
0.0119
ARG 596
0.0143
MET 597
0.0152
THR 598
0.0158
SER 599
0.0130
GLY 600
0.0129
ARG 601
0.0102
SER 602
0.0097
GLY 603
0.0098
VAL 604
0.0140
GLY 605
0.0180
VAL 606
0.0166
ALA 607
0.0167
VAL 608
0.0121
THR 609
0.0101
LEU 1
0.0075
ALA 2
0.0181
GLU 3
0.0306
GLU 4
0.0264
TYR 5
0.0238
GLY 6
0.0350
GLU 7
0.0442
PHE 8
0.0382
LEU 9
0.0438
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.