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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 = 0.0875
GLY 325
0.0223
ARG 326
0.0143
LEU 327
0.0070
ILE 328
0.0051
TYR 329
0.0065
THR 330
0.0056
ALA 331
0.0051
GLY 332
0.0048
GLY 333
0.0036
TYR 334
0.0050
PHE 335
0.0059
ARG 336
0.0131
GLN 337
0.0201
SER 338
0.0127
LEU 339
0.0095
SER 340
0.0110
TYR 341
0.0087
LEU 342
0.0095
GLU 343
0.0065
ALA 344
0.0045
TYR 345
0.0034
ASN 346
0.0044
PRO 347
0.0101
SER 348
0.0215
ASP 349
0.0193
GLY 350
0.0159
THR 351
0.0051
TRP 352
0.0066
LEU 353
0.0065
ARG 354
0.0075
LEU 355
0.0131
ALA 356
0.0140
ASP 357
0.0133
LEU 358
0.0135
GLN 359
0.0196
VAL 360
0.0198
PRO 361
0.0176
ARG 362
0.0094
SER 363
0.0059
GLY 364
0.0097
LEU 365
0.0054
ALA 366
0.0060
GLY 367
0.0069
CYS 368
0.0075
VAL 369
0.0091
VAL 370
0.0077
GLY 371
0.0138
GLY 372
0.0137
LEU 373
0.0090
LEU 374
0.0090
TYR 375
0.0058
ALA 376
0.0046
VAL 377
0.0027
GLY 378
0.0047
GLY 379
0.0051
ARG 380
0.0060
ASN 381
0.0245
ASN 382
0.0308
SER 383
0.0680
PRO 384
0.0453
ASP 385
0.0677
GLY 386
0.0856
ASN 387
0.0566
THR 388
0.0433
ASP 389
0.0085
SER 390
0.0119
SER 391
0.0146
ALA 392
0.0117
LEU 393
0.0034
ASP 394
0.0051
CYS 395
0.0059
TYR 396
0.0098
ASN 397
0.0134
PRO 398
0.0104
MET 399
0.0151
THR 400
0.0173
ASN 401
0.0173
GLN 402
0.0205
TRP 403
0.0133
SER 404
0.0101
PRO 405
0.0088
CYS 406
0.0113
ALA 407
0.0149
PRO 408
0.0179
MET 409
0.0161
SER 410
0.0223
VAL 411
0.0171
PRO 412
0.0129
ARG 413
0.0073
ASN 414
0.0092
ARG 415
0.0123
ILE 416
0.0113
GLY 417
0.0060
VAL 418
0.0056
GLY 419
0.0079
VAL 420
0.0076
ILE 421
0.0112
ASP 422
0.0132
GLY 423
0.0078
HIS 424
0.0076
ILE 425
0.0030
TYR 426
0.0041
ALA 427
0.0038
VAL 428
0.0048
GLY 429
0.0060
GLY 430
0.0085
SER 431
0.0116
HIS 432
0.0117
GLY 433
0.0191
CYS 434
0.0238
ILE 435
0.0184
HIS 436
0.0141
HIS 437
0.0093
ASN 438
0.0083
SER 439
0.0097
VAL 440
0.0081
GLU 441
0.0126
ARG 442
0.0096
TYR 443
0.0066
GLU 444
0.0080
PRO 445
0.0110
GLU 446
0.0217
ARG 447
0.0098
ASP 448
0.0073
GLU 449
0.0129
TRP 450
0.0144
HIS 451
0.0179
LEU 452
0.0158
VAL 453
0.0098
ALA 454
0.0091
PRO 455
0.0080
MET 456
0.0087
LEU 457
0.0134
THR 458
0.0110
ARG 459
0.0091
ARG 460
0.0018
ILE 461
0.0123
GLY 462
0.0161
VAL 463
0.0084
GLY 464
0.0131
VAL 465
0.0105
ALA 466
0.0126
VAL 467
0.0129
LEU 468
0.0113
ASN 469
0.0227
ARG 470
0.0229
LEU 471
0.0169
LEU 472
0.0111
TYR 473
0.0138
ALA 474
0.0141
VAL 475
0.0153
GLY 476
0.0127
GLY 477
0.0158
PHE 478
0.0103
ASP 479
0.0152
GLY 480
0.0348
THR 481
0.0875
ASN 482
0.0524
ARG 483
0.0063
LEU 484
0.0101
ASN 485
0.0135
SER 486
0.0152
ALA 487
0.0173
GLU 488
0.0147
CYS 489
0.0152
TYR 490
0.0058
TYR 491
0.0162
PRO 492
0.0270
GLU 493
0.0514
ARG 494
0.0339
ASN 495
0.0306
GLU 496
0.0182
TRP 497
0.0170
ARG 498
0.0258
MET 499
0.0107
ILE 500
0.0180
THR 501
0.0210
ALA 502
0.0227
MET 503
0.0162
ASN 504
0.0185
THR 505
0.0097
ILE 506
0.0098
ARG 507
0.0090
SER 508
0.0116
GLY 509
0.0103
ALA 510
0.0088
GLY 511
0.0083
VAL 512
0.0106
CYS 513
0.0094
VAL 514
0.0073
LEU 515
0.0092
HIS 516
0.0132
ASN 517
0.0030
CYS 518
0.0068
ILE 519
0.0102
TYR 520
0.0092
ALA 521
0.0097
ALA 522
0.0059
GLY 523
0.0052
GLY 524
0.0055
TYR 525
0.0089
ASP 526
0.0108
GLY 527
0.0116
GLN 528
0.0200
ASP 529
0.0205
GLN 530
0.0171
LEU 531
0.0118
ASN 532
0.0156
SER 533
0.0069
VAL 534
0.0043
GLU 535
0.0104
ARG 536
0.0099
TYR 537
0.0185
ASP 538
0.0177
VAL 539
0.0144
GLU 540
0.0332
THR 541
0.0369
GLU 542
0.0300
THR 543
0.0286
TRP 544
0.0224
THR 545
0.0159
PHE 546
0.0122
VAL 547
0.0076
ALA 548
0.0100
PRO 549
0.0136
MET 550
0.0132
LYS 551
0.0192
HIS 552
0.0179
ARG 553
0.0250
ARG 554
0.0132
SER 555
0.0087
ALA 556
0.0121
LEU 557
0.0059
GLY 558
0.0073
ILE 559
0.0062
THR 560
0.0064
VAL 561
0.0044
HIS 562
0.0049
GLN 563
0.0048
GLY 564
0.0096
ARG 565
0.0092
ILE 566
0.0043
TYR 567
0.0020
VAL 568
0.0042
LEU 569
0.0044
GLY 570
0.0075
GLY 571
0.0085
TYR 572
0.0172
ASP 573
0.0276
GLY 574
0.0407
HIS 575
0.0800
THR 576
0.0462
PHE 577
0.0143
LEU 578
0.0123
ASP 579
0.0123
SER 580
0.0124
VAL 581
0.0100
GLU 582
0.0092
CYS 583
0.0062
TYR 584
0.0053
ASP 585
0.0148
PRO 586
0.0176
ASP 587
0.0384
THR 588
0.0328
ASP 589
0.0083
THR 590
0.0125
TRP 591
0.0102
SER 592
0.0129
GLU 593
0.0125
VAL 594
0.0099
THR 595
0.0106
ARG 596
0.0127
MET 597
0.0096
THR 598
0.0109
SER 599
0.0102
GLY 600
0.0096
ARG 601
0.0066
SER 602
0.0068
GLY 603
0.0063
VAL 604
0.0062
GLY 605
0.0065
VAL 606
0.0066
ALA 607
0.0079
VAL 608
0.0075
THR 609
0.0119
LEU 1
0.0101
ALA 2
0.0154
GLU 3
0.0209
GLU 4
0.0167
TYR 5
0.0206
GLY 6
0.0293
GLU 7
0.0333
PHE 8
0.0183
LEU 9
0.0241
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.