Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0428
PRO 355
0.0129
CYS 356
0.0176
GLU 357
0.0157
ASP 358
0.0164
ILE 359
0.0106
MET 360
0.0106
GLY 361
0.0105
TYR 362
0.0118
ASN 363
0.0150
ILE 364
0.0144
LEU 365
0.0108
ARG 366
0.0144
VAL 367
0.0145
LEU 368
0.0127
ILE 369
0.0097
TRP 370
0.0121
PHE 371
0.0089
ILE 372
0.0071
SER 373
0.0062
ILE 374
0.0057
LEU 375
0.0055
ALA 376
0.0047
ILE 377
0.0052
THR 378
0.0064
GLY 379
0.0059
ASN 380
0.0053
ILE 381
0.0062
ILE 382
0.0054
VAL 383
0.0043
LEU 384
0.0039
VAL 385
0.0038
ILE 386
0.0034
LEU 387
0.0028
THR 388
0.0024
THR 389
0.0060
SER 390
0.0070
GLN 391
0.0112
TYR 392
0.0109
LYS 393
0.0070
LEU 394
0.0063
THR 395
0.0099
VAL 396
0.0118
PRO 397
0.0093
ARG 398
0.0060
PHE 399
0.0076
LEU 400
0.0082
MET 401
0.0057
CYS 402
0.0049
ASN 403
0.0063
LEU 404
0.0059
ALA 405
0.0053
PHE 406
0.0053
ALA 407
0.0045
ASP 408
0.0042
LEU 409
0.0046
ALA 410
0.0041
ILE 411
0.0029
GLY 412
0.0035
ILE 413
0.0043
TYR 414
0.0035
LEU 415
0.0046
LEU 416
0.0057
LEU 417
0.0063
ILE 418
0.0062
ALA 419
0.0109
SER 420
0.0141
VAL 421
0.0137
ASP 422
0.0150
ILE 423
0.0220
HIS 424
0.0264
THR 425
0.0255
LYS 426
0.0273
SER 427
0.0320
GLN 428
0.0352
TYR 429
0.0263
HIS 430
0.0307
ASN 431
0.0336
TYR 432
0.0226
ALA 433
0.0175
ILE 434
0.0159
ASP 435
0.0077
TRP 436
0.0057
GLN 437
0.0066
THR 438
0.0099
GLY 439
0.0087
ALA 440
0.0096
GLY 441
0.0056
CYS 442
0.0052
ASP 443
0.0072
ALA 444
0.0071
ALA 445
0.0044
GLY 446
0.0044
PHE 447
0.0046
PHE 448
0.0045
THR 449
0.0036
VAL 450
0.0033
PHE 451
0.0042
ALA 452
0.0042
SER 453
0.0032
GLU 454
0.0026
LEU 455
0.0048
SER 456
0.0047
VAL 457
0.0040
TYR 458
0.0048
THR 459
0.0061
LEU 460
0.0065
THR 461
0.0076
ALA 462
0.0073
ILE 463
0.0087
THR 464
0.0108
LEU 465
0.0113
GLU 466
0.0107
ARG 467
0.0134
TRP 468
0.0138
HIS 469
0.0155
THR 470
0.0163
ILE 471
0.0187
THR 472
0.0180
HIS 473
0.0191
ALA 474
0.0252
MET 475
0.0330
GLN 476
0.0199
LEU 477
0.0222
ASP 478
0.0259
CYS 479
0.0228
LYS 480
0.0233
VAL 481
0.0220
GLN 482
0.0228
LEU 483
0.0153
ARG 484
0.0191
HIS 485
0.0192
ALA 486
0.0150
ALA 487
0.0140
SER 488
0.0157
VAL 489
0.0125
MET 490
0.0106
VAL 491
0.0111
MET 492
0.0105
GLY 493
0.0082
TRP 494
0.0081
ILE 495
0.0085
PHE 496
0.0053
ALA 497
0.0055
PHE 498
0.0060
ALA 499
0.0045
ALA 500
0.0032
ALA 501
0.0043
LEU 502
0.0049
PHE 503
0.0043
PRO 504
0.0071
ILE 505
0.0081
PHE 506
0.0076
GLY 507
0.0124
ILE 508
0.0122
SER 509
0.0109
SER 510
0.0115
TYR 511
0.0065
MET 512
0.0077
LYS 513
0.0110
VAL 514
0.0064
SER 515
0.0028
ILE 516
0.0028
CYS 517
0.0043
LEU 518
0.0042
PRO 519
0.0089
MET 520
0.0114
ASP 521
0.0172
ILE 522
0.0230
ASP 523
0.0286
SER 524
0.0288
PRO 525
0.0325
LEU 526
0.0263
SER 527
0.0203
GLN 528
0.0246
LEU 529
0.0250
TYR 530
0.0170
VAL 531
0.0146
MET 532
0.0176
SER 533
0.0163
LEU 534
0.0097
LEU 535
0.0103
VAL 536
0.0125
LEU 537
0.0101
ASN 538
0.0048
VAL 539
0.0054
LEU 540
0.0088
ALA 541
0.0082
PHE 542
0.0087
VAL 543
0.0110
VAL 544
0.0119
ILE 545
0.0129
CYS 546
0.0156
GLY 547
0.0169
CYS 548
0.0159
TYR 549
0.0168
ILE 550
0.0185
HIS 551
0.0176
ILE 552
0.0170
TYR 553
0.0164
LEU 554
0.0159
THR 555
0.0169
VAL 556
0.0168
ARG 557
0.0147
ASN 558
0.0183
PRO 559
0.0235
ASN 560
0.0428
ILE 561
0.0334
VAL 562
0.0183
SER 563
0.0212
SER 564
0.0148
SER 565
0.0171
SER 566
0.0095
ASP 567
0.0058
THR 568
0.0113
ARG 569
0.0159
ILE 570
0.0159
ALA 571
0.0152
LYS 572
0.0171
ARG 573
0.0179
MET 574
0.0179
ALA 575
0.0170
MET 576
0.0159
LEU 577
0.0135
ILE 578
0.0142
PHE 579
0.0130
THR 580
0.0095
ASP 581
0.0077
PHE 582
0.0076
LEU 583
0.0047
CYS 584
0.0019
MET 585
0.0019
ALA 586
0.0018
PRO 587
0.0035
ILE 588
0.0047
SER 589
0.0053
PHE 590
0.0063
PHE 591
0.0103
ALA 592
0.0121
ILE 593
0.0145
SER 594
0.0166
ALA 595
0.0216
SER 596
0.0231
LEU 597
0.0294
LYS 598
0.0339
VAL 599
0.0249
PRO 600
0.0236
LEU 601
0.0158
ILE 602
0.0162
THR 603
0.0092
VAL 604
0.0050
SER 605
0.0038
LYS 606
0.0064
ALA 607
0.0044
LYS 608
0.0038
ILE 609
0.0043
LEU 610
0.0054
LEU 611
0.0038
VAL 612
0.0050
LEU 613
0.0035
PHE 614
0.0040
HIS 615
0.0031
PRO 616
0.0032
ILE 617
0.0028
ASN 618
0.0025
SER 619
0.0030
CYS 620
0.0037
ALA 621
0.0058
ASN 622
0.0050
PRO 623
0.0045
PHE 624
0.0058
LEU 625
0.0078
TYR 626
0.0076
ALA 627
0.0061
ILE 628
0.0067
PHE 629
0.0090
THR 630
0.0105
LYS 631
0.0140
ASN 632
0.0118
PHE 633
0.0076
ARG 634
0.0088
ARG 635
0.0118
ASP 636
0.0087
PHE 637
0.0085
PHE 638
0.0105
ILE 639
0.0111
LEU 640
0.0088
LEU 641
0.0148
SER 642
0.0153
LYS 643
0.0157
CYS 644
0.0254
GLY 645
0.0401
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: december 26th, 2025.