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 = 0.0413
PRO 355
0.0041
CYS 356
0.0027
GLU 357
0.0010
ASP 358
0.0034
ILE 359
0.0048
MET 360
0.0032
GLY 361
0.0030
TYR 362
0.0029
ASN 363
0.0050
ILE 364
0.0048
LEU 365
0.0049
ARG 366
0.0043
VAL 367
0.0052
LEU 368
0.0055
ILE 369
0.0049
TRP 370
0.0033
PHE 371
0.0038
ILE 372
0.0046
SER 373
0.0046
ILE 374
0.0049
LEU 375
0.0094
ALA 376
0.0068
ILE 377
0.0079
THR 378
0.0107
GLY 379
0.0104
ASN 380
0.0072
ILE 381
0.0108
ILE 382
0.0120
VAL 383
0.0085
LEU 384
0.0084
VAL 385
0.0167
ILE 386
0.0140
LEU 387
0.0094
THR 388
0.0135
THR 389
0.0244
SER 390
0.0226
GLN 391
0.0287
TYR 392
0.0246
LYS 393
0.0162
LEU 394
0.0151
THR 395
0.0179
VAL 396
0.0169
PRO 397
0.0175
ARG 398
0.0096
PHE 399
0.0171
LEU 400
0.0176
MET 401
0.0109
CYS 402
0.0098
ASN 403
0.0136
LEU 404
0.0110
ALA 405
0.0078
PHE 406
0.0088
ALA 407
0.0092
ASP 408
0.0074
LEU 409
0.0060
CYS 410
0.0067
ILE 411
0.0055
GLY 412
0.0043
ILE 413
0.0043
TYR 414
0.0030
LEU 415
0.0040
LEU 416
0.0033
LEU 417
0.0034
ILE 418
0.0041
ALA 419
0.0054
SER 420
0.0058
VAL 421
0.0081
ASP 422
0.0067
ILE 423
0.0067
HIS 424
0.0111
THR 425
0.0078
LYS 426
0.0066
SER 427
0.0092
GLN 428
0.0076
TYR 429
0.0054
HIS 430
0.0029
ASN 431
0.0038
TYR 432
0.0030
ALA 433
0.0070
ILE 434
0.0096
ASP 435
0.0055
TRP 436
0.0055
GLN 437
0.0092
THR 438
0.0101
GLY 439
0.0120
ALA 440
0.0152
GLY 441
0.0101
CYS 442
0.0079
ASP 443
0.0075
ALA 444
0.0069
ALA 445
0.0054
GLY 446
0.0053
PHE 447
0.0040
PHE 448
0.0045
THR 449
0.0041
VAL 450
0.0041
PHE 451
0.0063
ALA 452
0.0066
SER 453
0.0078
GLU 454
0.0080
LEU 455
0.0102
SER 456
0.0089
VAL 457
0.0072
TYR 458
0.0080
THR 459
0.0114
LEU 460
0.0100
THR 461
0.0078
ALA 462
0.0123
ILE 463
0.0119
THR 464
0.0090
LEU 465
0.0093
GLU 466
0.0109
ARG 467
0.0097
TRP 468
0.0056
HIS 469
0.0147
THR 470
0.0124
ILE 471
0.0086
THR 472
0.0082
HIS 473
0.0219
ALA 474
0.0204
MET 475
0.0300
GLN 476
0.0303
LEU 477
0.0259
ASP 478
0.0393
CYS 479
0.0328
LYS 480
0.0261
VAL 481
0.0150
GLN 482
0.0231
LEU 483
0.0152
ARG 484
0.0223
HIS 485
0.0098
ALA 486
0.0201
ALA 487
0.0208
SER 488
0.0231
VAL 489
0.0200
MET 490
0.0205
VAL 491
0.0235
MET 492
0.0140
GLY 493
0.0113
ALA 494
0.0187
ILE 495
0.0275
PHE 496
0.0182
ALA 497
0.0095
PHE 498
0.0067
ALA 499
0.0095
ALA 500
0.0070
ALA 501
0.0032
LEU 502
0.0028
PHE 503
0.0036
PRO 504
0.0062
ILE 505
0.0110
PHE 506
0.0130
GLY 507
0.0086
ILE 508
0.0066
SER 509
0.0060
SER 510
0.0066
TYR 511
0.0062
MET 512
0.0073
LYS 513
0.0059
VAL 514
0.0045
SER 515
0.0037
ILE 516
0.0023
CYS 517
0.0035
LEU 518
0.0025
PRO 519
0.0041
MET 520
0.0040
ASP 521
0.0085
ILE 522
0.0111
ASP 523
0.0121
SER 524
0.0088
PRO 525
0.0076
LEU 526
0.0062
SER 527
0.0059
GLN 528
0.0085
LEU 529
0.0068
TYR 530
0.0052
VAL 531
0.0073
MET 532
0.0068
SER 533
0.0057
LEU 534
0.0046
LEU 535
0.0108
VAL 536
0.0103
LEU 537
0.0097
ASN 538
0.0103
VAL 539
0.0138
LEU 540
0.0131
ALA 541
0.0068
PHE 542
0.0083
VAL 543
0.0094
VAL 544
0.0036
ILE 545
0.0025
CYS 546
0.0009
GLY 547
0.0052
CYS 548
0.0057
TYR 549
0.0059
ILE 550
0.0055
HIS 551
0.0089
ILE 552
0.0098
TYR 553
0.0079
LEU 554
0.0080
THR 555
0.0103
VAL 556
0.0109
ARG 557
0.0089
ASN 558
0.0113
PRO 559
0.0060
ASN 560
0.0323
ILE 561
0.0152
VAL 562
0.0086
SER 563
0.0267
SER 564
0.0173
SER 565
0.0132
SER 566
0.0127
ASP 567
0.0115
THR 568
0.0158
ARG 569
0.0198
ILE 570
0.0118
ALA 571
0.0232
LYS 572
0.0245
ARG 573
0.0231
MET 574
0.0207
ALA 575
0.0203
MET 576
0.0252
LEU 577
0.0164
ILE 578
0.0131
PHE 579
0.0185
THR 580
0.0186
ASP 581
0.0136
PHE 582
0.0148
LEU 583
0.0170
CYS 584
0.0106
MET 585
0.0084
ALA 586
0.0093
PRO 587
0.0068
ILE 588
0.0031
SER 589
0.0077
PHE 590
0.0055
PHE 591
0.0045
ALA 592
0.0088
ILE 593
0.0098
SER 594
0.0087
ALA 595
0.0142
SER 596
0.0128
LEU 597
0.0131
LYS 598
0.0160
VAL 599
0.0152
PRO 600
0.0179
LEU 601
0.0062
ILE 602
0.0056
THR 603
0.0037
VAL 604
0.0027
SER 605
0.0043
LYS 606
0.0065
ALA 607
0.0022
LYS 608
0.0023
ILE 609
0.0045
LEU 610
0.0051
LEU 611
0.0042
VAL 612
0.0047
LEU 613
0.0070
PHE 614
0.0082
HIS 615
0.0060
PRO 616
0.0064
ILE 617
0.0108
ASN 618
0.0096
SER 619
0.0060
CYS 620
0.0051
ALA 621
0.0071
ASN 622
0.0081
PRO 623
0.0043
PHE 624
0.0058
LEU 625
0.0090
TYR 626
0.0106
ALA 627
0.0041
ILE 628
0.0068
PHE 629
0.0068
THR 630
0.0051
LYS 631
0.0037
ASN 632
0.0124
PHE 633
0.0108
ARG 634
0.0090
ARG 635
0.0161
ASP 636
0.0173
PHE 637
0.0133
PHE 638
0.0134
ILE 639
0.0162
LEU 640
0.0074
LEU 641
0.0130
SER 642
0.0280
LYS 643
0.0354
CYS 644
0.0413
GLY 645
0.0356
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.