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 = 0.0531
PRO 355
0.0079
CYS 356
0.0127
GLU 357
0.0085
ASP 358
0.0095
ILE 359
0.0031
MET 360
0.0052
GLY 361
0.0071
TYR 362
0.0087
ASN 363
0.0235
ILE 364
0.0138
LEU 365
0.0077
ARG 366
0.0106
VAL 367
0.0082
LEU 368
0.0098
ILE 369
0.0105
TRP 370
0.0091
PHE 371
0.0066
ILE 372
0.0128
SER 373
0.0098
ILE 374
0.0080
LEU 375
0.0189
ALA 376
0.0162
ILE 377
0.0107
THR 378
0.0134
GLY 379
0.0104
ASN 380
0.0099
ILE 381
0.0087
ILE 382
0.0079
VAL 383
0.0065
LEU 384
0.0101
VAL 385
0.0102
ILE 386
0.0027
LEU 387
0.0089
THR 388
0.0147
THR 389
0.0074
SER 390
0.0073
GLN 391
0.0132
TYR 392
0.0179
LYS 393
0.0389
LEU 394
0.0257
THR 395
0.0217
VAL 396
0.0171
PRO 397
0.0197
ARG 398
0.0154
PHE 399
0.0142
LEU 400
0.0117
MET 401
0.0102
CYS 402
0.0111
ASN 403
0.0054
LEU 404
0.0028
ALA 405
0.0059
PHE 406
0.0060
ALA 407
0.0055
ASP 408
0.0058
LEU 409
0.0074
CYS 410
0.0070
ILE 411
0.0069
GLY 412
0.0084
ILE 413
0.0073
TYR 414
0.0067
LEU 415
0.0097
LEU 416
0.0077
LEU 417
0.0073
ILE 418
0.0065
ALA 419
0.0105
SER 420
0.0099
VAL 421
0.0054
ASP 422
0.0041
ILE 423
0.0153
HIS 424
0.0295
THR 425
0.0148
LYS 426
0.0142
SER 427
0.0431
GLN 428
0.0228
TYR 429
0.0092
HIS 430
0.0153
ASN 431
0.0183
TYR 432
0.0151
ALA 433
0.0119
ILE 434
0.0128
ASP 435
0.0096
TRP 436
0.0050
GLN 437
0.0066
THR 438
0.0167
GLY 439
0.0140
ALA 440
0.0141
GLY 441
0.0071
CYS 442
0.0058
ASP 443
0.0080
ALA 444
0.0073
ALA 445
0.0054
GLY 446
0.0051
PHE 447
0.0041
PHE 448
0.0055
THR 449
0.0030
VAL 450
0.0032
PHE 451
0.0018
ALA 452
0.0015
SER 453
0.0027
GLU 454
0.0033
LEU 455
0.0042
SER 456
0.0036
VAL 457
0.0044
TYR 458
0.0054
THR 459
0.0037
LEU 460
0.0035
THR 461
0.0054
ALA 462
0.0052
ILE 463
0.0020
THR 464
0.0051
LEU 465
0.0092
GLU 466
0.0022
ARG 467
0.0059
TRP 468
0.0117
HIS 469
0.0078
THR 470
0.0047
ILE 471
0.0125
THR 472
0.0156
HIS 473
0.0105
ALA 474
0.0139
MET 475
0.0298
GLN 476
0.0176
LEU 477
0.0154
ASP 478
0.0317
CYS 479
0.0129
LYS 480
0.0123
VAL 481
0.0022
GLN 482
0.0057
LEU 483
0.0127
ARG 484
0.0070
HIS 485
0.0030
ALA 486
0.0080
ALA 487
0.0088
SER 488
0.0055
VAL 489
0.0075
MET 490
0.0049
VAL 491
0.0096
MET 492
0.0110
GLY 493
0.0084
TRP 494
0.0074
ILE 495
0.0138
PHE 496
0.0094
ALA 497
0.0064
PHE 498
0.0073
ALA 499
0.0084
ALA 500
0.0065
ALA 501
0.0090
LEU 502
0.0090
PHE 503
0.0102
PRO 504
0.0107
ILE 505
0.0179
PHE 506
0.0201
GLY 507
0.0096
ILE 508
0.0074
SER 509
0.0028
SER 510
0.0063
TYR 511
0.0062
MET 512
0.0078
LYS 513
0.0058
VAL 514
0.0025
SER 515
0.0039
ILE 516
0.0039
CYS 517
0.0038
LEU 518
0.0025
PRO 519
0.0026
MET 520
0.0008
ASP 521
0.0058
ILE 522
0.0079
ASP 523
0.0154
SER 524
0.0129
PRO 525
0.0167
LEU 526
0.0150
SER 527
0.0102
GLN 528
0.0083
LEU 529
0.0089
TYR 530
0.0065
VAL 531
0.0060
MET 532
0.0047
SER 533
0.0068
LEU 534
0.0051
LEU 535
0.0045
VAL 536
0.0064
LEU 537
0.0080
ASN 538
0.0056
VAL 539
0.0055
LEU 540
0.0102
ALA 541
0.0048
PHE 542
0.0094
VAL 543
0.0139
VAL 544
0.0081
ILE 545
0.0086
CYS 546
0.0116
GLY 547
0.0096
CYS 548
0.0116
TYR 549
0.0086
ILE 550
0.0126
HIS 551
0.0120
ILE 552
0.0101
TYR 553
0.0044
LEU 554
0.0024
THR 555
0.0074
VAL 556
0.0075
ARG 557
0.0071
ASN 558
0.0061
PRO 559
0.0137
ASN 560
0.0137
ILE 561
0.0090
VAL 562
0.0089
SER 563
0.0152
SER 564
0.0071
SER 565
0.0084
SER 566
0.0028
ASP 567
0.0073
THR 568
0.0080
ARG 569
0.0085
ILE 570
0.0103
ALA 571
0.0167
LYS 572
0.0151
ARG 573
0.0071
MET 574
0.0044
ALA 575
0.0176
MET 576
0.0164
LEU 577
0.0066
ILE 578
0.0058
PHE 579
0.0149
THR 580
0.0113
ASP 581
0.0070
PHE 582
0.0073
LEU 583
0.0062
CYS 584
0.0058
MET 585
0.0040
ALA 586
0.0091
PRO 587
0.0150
ILE 588
0.0102
SER 589
0.0075
PHE 590
0.0192
PHE 591
0.0088
ALA 592
0.0090
ILE 593
0.0086
SER 594
0.0095
ALA 595
0.0080
SER 596
0.0052
LEU 597
0.0078
LYS 598
0.0101
VAL 599
0.0126
PRO 600
0.0140
LEU 601
0.0075
ILE 602
0.0061
THR 603
0.0111
VAL 604
0.0043
SER 605
0.0072
LYS 606
0.0071
ALA 607
0.0034
LYS 608
0.0031
ILE 609
0.0062
LEU 610
0.0055
LEU 611
0.0043
VAL 612
0.0077
LEU 613
0.0109
PHE 614
0.0073
HIS 615
0.0043
PRO 616
0.0070
ILE 617
0.0043
ASN 618
0.0056
SER 619
0.0123
CYS 620
0.0122
ALA 621
0.0055
ASN 622
0.0057
PRO 623
0.0087
PHE 624
0.0134
LEU 625
0.0115
TYR 626
0.0083
ALA 627
0.0117
ILE 628
0.0169
PHE 629
0.0339
THR 630
0.0240
LYS 631
0.0308
ASN 632
0.0232
PHE 633
0.0164
ARG 634
0.0186
ARG 635
0.0171
ASP 636
0.0159
PHE 637
0.0142
PHE 638
0.0061
ILE 639
0.0061
LEU 640
0.0103
LEU 641
0.0192
SER 642
0.0213
LYS 643
0.0186
CYS 644
0.0247
GLY 645
0.0531
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.