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 = 0.0535
PRO 355
0.0361
CYS 356
0.0535
GLU 357
0.0228
ASP 358
0.0132
ILE 359
0.0034
MET 360
0.0026
GLY 361
0.0077
TYR 362
0.0161
ASN 363
0.0294
ILE 364
0.0262
LEU 365
0.0068
ARG 366
0.0081
VAL 367
0.0177
LEU 368
0.0078
ILE 369
0.0063
TRP 370
0.0091
PHE 371
0.0163
ILE 372
0.0132
SER 373
0.0096
ILE 374
0.0121
LEU 375
0.0140
ALA 376
0.0107
ILE 377
0.0047
THR 378
0.0049
GLY 379
0.0036
ASN 380
0.0066
ILE 381
0.0113
ILE 382
0.0100
VAL 383
0.0103
LEU 384
0.0143
VAL 385
0.0192
ILE 386
0.0109
LEU 387
0.0141
THR 388
0.0175
THR 389
0.0139
SER 390
0.0064
GLN 391
0.0042
TYR 392
0.0089
LYS 393
0.0143
LEU 394
0.0161
THR 395
0.0182
VAL 396
0.0132
PRO 397
0.0148
ARG 398
0.0130
PHE 399
0.0085
LEU 400
0.0068
MET 401
0.0119
CYS 402
0.0118
ASN 403
0.0065
LEU 404
0.0061
ALA 405
0.0102
PHE 406
0.0092
ALA 407
0.0082
ASP 408
0.0081
LEU 409
0.0063
ALA 410
0.0053
ILE 411
0.0061
GLY 412
0.0055
ILE 413
0.0025
TYR 414
0.0023
LEU 415
0.0038
LEU 416
0.0036
LEU 417
0.0018
ILE 418
0.0021
ALA 419
0.0022
SER 420
0.0043
VAL 421
0.0083
ASP 422
0.0046
ILE 423
0.0074
HIS 424
0.0150
THR 425
0.0066
LYS 426
0.0079
SER 427
0.0142
GLN 428
0.0046
TYR 429
0.0050
HIS 430
0.0103
ASN 431
0.0105
TYR 432
0.0080
ALA 433
0.0089
ILE 434
0.0175
ASP 435
0.0116
TRP 436
0.0087
GLN 437
0.0082
THR 438
0.0086
GLY 439
0.0172
ALA 440
0.0245
GLY 441
0.0135
CYS 442
0.0085
ASP 443
0.0052
ALA 444
0.0077
ALA 445
0.0065
GLY 446
0.0057
PHE 447
0.0063
PHE 448
0.0053
THR 449
0.0050
VAL 450
0.0042
PHE 451
0.0026
ALA 452
0.0037
SER 453
0.0066
GLU 454
0.0070
LEU 455
0.0064
SER 456
0.0071
VAL 457
0.0072
TYR 458
0.0066
THR 459
0.0043
LEU 460
0.0070
THR 461
0.0079
ALA 462
0.0069
ILE 463
0.0078
THR 464
0.0117
LEU 465
0.0084
GLU 466
0.0078
ARG 467
0.0062
TRP 468
0.0038
HIS 469
0.0100
THR 470
0.0101
ILE 471
0.0136
THR 472
0.0140
HIS 473
0.0234
ALA 474
0.0230
MET 475
0.0277
GLN 476
0.0066
LEU 477
0.0083
ASP 478
0.0150
CYS 479
0.0115
LYS 480
0.0131
VAL 481
0.0072
GLN 482
0.0147
LEU 483
0.0151
ARG 484
0.0132
HIS 485
0.0108
ALA 486
0.0126
ALA 487
0.0158
SER 488
0.0211
VAL 489
0.0125
MET 490
0.0085
VAL 491
0.0108
MET 492
0.0086
GLY 493
0.0032
TRP 494
0.0042
ILE 495
0.0084
PHE 496
0.0053
ALA 497
0.0032
PHE 498
0.0083
ALA 499
0.0079
ALA 500
0.0027
ALA 501
0.0053
LEU 502
0.0055
PHE 503
0.0073
PRO 504
0.0039
ILE 505
0.0055
PHE 506
0.0132
GLY 507
0.0106
ILE 508
0.0068
SER 509
0.0047
SER 510
0.0040
TYR 511
0.0029
MET 512
0.0030
LYS 513
0.0047
VAL 514
0.0048
SER 515
0.0046
ILE 516
0.0052
CYS 517
0.0045
LEU 518
0.0041
PRO 519
0.0054
MET 520
0.0077
ASP 521
0.0111
ILE 522
0.0123
ASP 523
0.0115
SER 524
0.0076
PRO 525
0.0117
LEU 526
0.0113
SER 527
0.0065
GLN 528
0.0069
LEU 529
0.0126
TYR 530
0.0083
VAL 531
0.0081
MET 532
0.0099
SER 533
0.0053
LEU 534
0.0034
LEU 535
0.0100
VAL 536
0.0106
LEU 537
0.0069
ASN 538
0.0087
VAL 539
0.0070
LEU 540
0.0120
ALA 541
0.0130
PHE 542
0.0113
VAL 543
0.0170
VAL 544
0.0176
ILE 545
0.0157
CYS 546
0.0185
GLY 547
0.0210
CYS 548
0.0168
TYR 549
0.0187
ILE 550
0.0213
HIS 551
0.0137
ILE 552
0.0164
TYR 553
0.0144
LEU 554
0.0153
THR 555
0.0157
VAL 556
0.0161
ARG 557
0.0154
ASN 558
0.0129
PRO 559
0.0110
ASN 560
0.0130
ILE 561
0.0227
VAL 562
0.0182
SER 563
0.0378
SER 564
0.0336
SER 565
0.0264
SER 566
0.0095
ASP 567
0.0074
THR 568
0.0153
ARG 569
0.0205
ILE 570
0.0061
ALA 571
0.0032
LYS 572
0.0165
ARG 573
0.0198
MET 574
0.0067
ALA 575
0.0031
MET 576
0.0078
LEU 577
0.0072
ILE 578
0.0101
PHE 579
0.0130
THR 580
0.0112
ASP 581
0.0107
PHE 582
0.0137
LEU 583
0.0147
CYS 584
0.0133
MET 585
0.0095
ALA 586
0.0109
PRO 587
0.0054
ILE 588
0.0068
SER 589
0.0163
PHE 590
0.0173
PHE 591
0.0162
ALA 592
0.0215
ILE 593
0.0214
SER 594
0.0211
ALA 595
0.0169
SER 596
0.0137
LEU 597
0.0087
LYS 598
0.0182
VAL 599
0.0161
PRO 600
0.0238
LEU 601
0.0084
ILE 602
0.0119
THR 603
0.0153
VAL 604
0.0160
SER 605
0.0075
LYS 606
0.0127
ALA 607
0.0117
LYS 608
0.0070
ILE 609
0.0071
LEU 610
0.0073
LEU 611
0.0025
VAL 612
0.0008
LEU 613
0.0037
PHE 614
0.0045
HIS 615
0.0074
PRO 616
0.0094
ILE 617
0.0125
ASN 618
0.0120
SER 619
0.0131
CYS 620
0.0131
ALA 621
0.0091
ASN 622
0.0089
PRO 623
0.0083
PHE 624
0.0080
LEU 625
0.0044
TYR 626
0.0062
ALA 627
0.0073
ILE 628
0.0055
PHE 629
0.0044
THR 630
0.0022
LYS 631
0.0050
ASN 632
0.0031
PHE 633
0.0008
ARG 634
0.0029
ARG 635
0.0053
ASP 636
0.0027
PHE 637
0.0061
PHE 638
0.0049
ILE 639
0.0079
LEU 640
0.0082
LEU 641
0.0190
SER 642
0.0167
LYS 643
0.0185
CYS 644
0.0394
GLY 645
0.0382
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.