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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 = 0.2172
GLY 325
0.0147
ARG 326
0.0152
LEU 327
0.0112
ILE 328
0.0089
TYR 329
0.0094
THR 330
0.0053
ALA 331
0.0050
GLY 332
0.0054
GLY 333
0.0056
TYR 334
0.0039
PHE 335
0.0042
ARG 336
0.0044
GLN 337
0.0075
SER 338
0.0037
LEU 339
0.0060
SER 340
0.0067
TYR 341
0.0100
LEU 342
0.0097
GLU 343
0.0075
ALA 344
0.0077
TYR 345
0.0057
ASN 346
0.0090
PRO 347
0.0129
SER 348
0.0154
ASP 349
0.0128
GLY 350
0.0106
THR 351
0.0052
TRP 352
0.0022
LEU 353
0.0090
ARG 354
0.0116
LEU 355
0.0169
ALA 356
0.0208
ASP 357
0.0156
LEU 358
0.0122
GLN 359
0.0127
VAL 360
0.0076
PRO 361
0.0041
ARG 362
0.0028
SER 363
0.0040
GLY 364
0.0045
LEU 365
0.0035
ALA 366
0.0028
GLY 367
0.0070
CYS 368
0.0105
VAL 369
0.0172
VAL 370
0.0167
GLY 371
0.0277
GLY 372
0.0311
LEU 373
0.0234
LEU 374
0.0173
TYR 375
0.0115
ALA 376
0.0083
VAL 377
0.0039
GLY 378
0.0042
GLY 379
0.0059
ARG 380
0.0019
ASN 381
0.0087
ASN 382
0.0108
SER 383
0.0385
PRO 384
0.1392
ASP 385
0.2172
GLY 386
0.1164
ASN 387
0.0196
THR 388
0.0063
ASP 389
0.0033
SER 390
0.0047
SER 391
0.0054
ALA 392
0.0052
LEU 393
0.0063
ASP 394
0.0107
CYS 395
0.0170
TYR 396
0.0201
ASN 397
0.0294
PRO 398
0.0302
MET 399
0.0445
THR 400
0.0440
ASN 401
0.0329
GLN 402
0.0328
TRP 403
0.0215
SER 404
0.0224
PRO 405
0.0155
CYS 406
0.0094
ALA 407
0.0039
PRO 408
0.0049
MET 409
0.0058
SER 410
0.0086
VAL 411
0.0067
PRO 412
0.0052
ARG 413
0.0042
ASN 414
0.0039
ARG 415
0.0041
ILE 416
0.0044
GLY 417
0.0065
VAL 418
0.0084
GLY 419
0.0123
VAL 420
0.0153
ILE 421
0.0171
ASP 422
0.0222
GLY 423
0.0186
HIS 424
0.0153
ILE 425
0.0107
TYR 426
0.0108
ALA 427
0.0079
VAL 428
0.0064
GLY 429
0.0052
GLY 430
0.0046
SER 431
0.0039
HIS 432
0.0041
GLY 433
0.0040
CYS 434
0.0044
ILE 435
0.0044
HIS 436
0.0040
HIS 437
0.0049
ASN 438
0.0052
SER 439
0.0077
VAL 440
0.0087
GLU 441
0.0104
ARG 442
0.0121
TYR 443
0.0107
GLU 444
0.0135
PRO 445
0.0109
GLU 446
0.0140
ARG 447
0.0125
ASP 448
0.0081
GLU 449
0.0098
TRP 450
0.0097
HIS 451
0.0134
LEU 452
0.0127
VAL 453
0.0131
ALA 454
0.0115
PRO 455
0.0080
MET 456
0.0058
LEU 457
0.0039
THR 458
0.0039
ARG 459
0.0040
ARG 460
0.0048
ILE 461
0.0041
GLY 462
0.0045
VAL 463
0.0052
GLY 464
0.0065
VAL 465
0.0066
ALA 466
0.0081
VAL 467
0.0106
LEU 468
0.0115
ASN 469
0.0131
ARG 470
0.0129
LEU 471
0.0086
LEU 472
0.0080
TYR 473
0.0082
ALA 474
0.0067
VAL 475
0.0072
GLY 476
0.0064
GLY 477
0.0050
PHE 478
0.0042
ASP 479
0.0041
GLY 480
0.0033
THR 481
0.0030
ASN 482
0.0042
ARG 483
0.0045
LEU 484
0.0056
ASN 485
0.0070
SER 486
0.0077
ALA 487
0.0076
GLU 488
0.0067
CYS 489
0.0067
TYR 490
0.0080
TYR 491
0.0118
PRO 492
0.0136
GLU 493
0.0169
ARG 494
0.0169
ASN 495
0.0142
GLU 496
0.0122
TRP 497
0.0075
ARG 498
0.0056
MET 499
0.0060
ILE 500
0.0093
THR 501
0.0140
ALA 502
0.0111
MET 503
0.0098
ASN 504
0.0093
THR 505
0.0066
ILE 506
0.0059
ARG 507
0.0051
SER 508
0.0047
GLY 509
0.0044
ALA 510
0.0047
GLY 511
0.0052
VAL 512
0.0074
CYS 513
0.0095
VAL 514
0.0115
LEU 515
0.0139
HIS 516
0.0143
ASN 517
0.0192
CYS 518
0.0150
ILE 519
0.0121
TYR 520
0.0090
ALA 521
0.0075
ALA 522
0.0054
GLY 523
0.0043
GLY 524
0.0040
TYR 525
0.0032
ASP 526
0.0039
GLY 527
0.0038
GLN 528
0.0032
ASP 529
0.0030
GLN 530
0.0030
LEU 531
0.0036
ASN 532
0.0050
SER 533
0.0038
VAL 534
0.0058
GLU 535
0.0074
ARG 536
0.0106
TYR 537
0.0137
ASP 538
0.0176
VAL 539
0.0192
GLU 540
0.0256
THR 541
0.0232
GLU 542
0.0206
THR 543
0.0169
TRP 544
0.0129
THR 545
0.0103
PHE 546
0.0066
VAL 547
0.0067
ALA 548
0.0082
PRO 549
0.0081
MET 550
0.0087
LYS 551
0.0111
HIS 552
0.0087
ARG 553
0.0052
ARG 554
0.0042
SER 555
0.0031
ALA 556
0.0033
LEU 557
0.0041
GLY 558
0.0055
ILE 559
0.0075
THR 560
0.0103
VAL 561
0.0143
HIS 562
0.0159
GLN 563
0.0211
GLY 564
0.0200
ARG 565
0.0166
ILE 566
0.0125
TYR 567
0.0108
VAL 568
0.0080
LEU 569
0.0052
GLY 570
0.0044
GLY 571
0.0037
TYR 572
0.0033
ASP 573
0.0041
GLY 574
0.0044
HIS 575
0.0058
THR 576
0.0046
PHE 577
0.0040
LEU 578
0.0043
ASP 579
0.0062
SER 580
0.0079
VAL 581
0.0086
GLU 582
0.0108
CYS 583
0.0140
TYR 584
0.0133
ASP 585
0.0168
PRO 586
0.0154
ASP 587
0.0204
THR 588
0.0202
ASP 589
0.0151
THR 590
0.0161
TRP 591
0.0141
SER 592
0.0155
GLU 593
0.0137
VAL 594
0.0137
THR 595
0.0099
ARG 596
0.0076
MET 597
0.0043
THR 598
0.0065
SER 599
0.0074
GLY 600
0.0062
ARG 601
0.0045
SER 602
0.0033
GLY 603
0.0028
VAL 604
0.0029
GLY 605
0.0042
VAL 606
0.0044
ALA 607
0.0102
VAL 608
0.0118
THR 609
0.0207
LEU 1
0.0028
ALA 2
0.0019
GLU 3
0.0020
GLU 4
0.0025
TYR 5
0.0016
GLY 6
0.0014
GLU 7
0.0020
PHE 8
0.0023
LEU 9
0.0022
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.