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 = 0.0400
PRO 355
0.0086
CYS 356
0.0100
GLU 357
0.0055
ASP 358
0.0053
ILE 359
0.0048
MET 360
0.0037
GLY 361
0.0025
TYR 362
0.0011
ASN 363
0.0040
ILE 364
0.0037
LEU 365
0.0020
ARG 366
0.0019
VAL 367
0.0040
LEU 368
0.0026
ILE 369
0.0012
TRP 370
0.0034
PHE 371
0.0050
ILE 372
0.0020
SER 373
0.0038
ILE 374
0.0066
LEU 375
0.0042
ALA 376
0.0048
ILE 377
0.0078
THR 378
0.0079
GLY 379
0.0049
ASN 380
0.0073
ILE 381
0.0109
ILE 382
0.0069
VAL 383
0.0048
LEU 384
0.0089
VAL 385
0.0086
ILE 386
0.0040
LEU 387
0.0058
THR 388
0.0082
THR 389
0.0086
SER 390
0.0082
GLN 391
0.0137
TYR 392
0.0117
LYS 393
0.0147
LEU 394
0.0129
THR 395
0.0104
VAL 396
0.0079
PRO 397
0.0089
ARG 398
0.0087
PHE 399
0.0109
LEU 400
0.0122
MET 401
0.0082
CYS 402
0.0096
ASN 403
0.0106
LEU 404
0.0087
ALA 405
0.0106
PHE 406
0.0089
ALA 407
0.0076
ASP 408
0.0075
LEU 409
0.0088
CYS 410
0.0086
ILE 411
0.0070
GLY 412
0.0063
ILE 413
0.0066
TYR 414
0.0055
LEU 415
0.0037
LEU 416
0.0040
LEU 417
0.0010
ILE 418
0.0016
ALA 419
0.0021
SER 420
0.0019
VAL 421
0.0045
ASP 422
0.0049
ILE 423
0.0043
HIS 424
0.0075
THR 425
0.0069
LYS 426
0.0055
SER 427
0.0044
GLN 428
0.0065
TYR 429
0.0049
HIS 430
0.0020
ASN 431
0.0043
TYR 432
0.0056
ALA 433
0.0052
ILE 434
0.0053
ASP 435
0.0044
TRP 436
0.0032
GLN 437
0.0023
THR 438
0.0052
GLY 439
0.0127
ALA 440
0.0216
GLY 441
0.0068
CYS 442
0.0029
ASP 443
0.0074
ALA 444
0.0045
ALA 445
0.0037
GLY 446
0.0046
PHE 447
0.0034
PHE 448
0.0041
THR 449
0.0045
VAL 450
0.0018
PHE 451
0.0031
ALA 452
0.0036
SER 453
0.0041
GLU 454
0.0053
LEU 455
0.0034
SER 456
0.0060
VAL 457
0.0059
TYR 458
0.0094
THR 459
0.0081
LEU 460
0.0054
THR 461
0.0065
ALA 462
0.0072
ILE 463
0.0055
THR 464
0.0056
LEU 465
0.0056
GLU 466
0.0068
ARG 467
0.0073
TRP 468
0.0044
HIS 469
0.0148
THR 470
0.0152
ILE 471
0.0157
THR 472
0.0149
HIS 473
0.0141
ALA 474
0.0118
MET 475
0.0164
GLN 476
0.0126
LEU 477
0.0094
ASP 478
0.0286
CYS 479
0.0333
LYS 480
0.0400
VAL 481
0.0396
GLN 482
0.0238
LEU 483
0.0036
ARG 484
0.0284
HIS 485
0.0159
ALA 486
0.0233
ALA 487
0.0283
SER 488
0.0313
VAL 489
0.0201
MET 490
0.0166
VAL 491
0.0071
MET 492
0.0158
GLY 493
0.0103
ALA 494
0.0083
ILE 495
0.0272
PHE 496
0.0235
ALA 497
0.0138
PHE 498
0.0193
ALA 499
0.0209
ALA 500
0.0109
ALA 501
0.0052
LEU 502
0.0067
PHE 503
0.0082
PRO 504
0.0080
ILE 505
0.0111
PHE 506
0.0175
GLY 507
0.0170
ILE 508
0.0153
SER 509
0.0075
SER 510
0.0071
TYR 511
0.0055
MET 512
0.0052
LYS 513
0.0058
VAL 514
0.0060
SER 515
0.0048
ILE 516
0.0042
CYS 517
0.0044
LEU 518
0.0049
PRO 519
0.0063
MET 520
0.0055
ASP 521
0.0075
ILE 522
0.0062
ASP 523
0.0129
SER 524
0.0073
PRO 525
0.0151
LEU 526
0.0133
SER 527
0.0048
GLN 528
0.0061
LEU 529
0.0084
TYR 530
0.0060
VAL 531
0.0038
MET 532
0.0036
SER 533
0.0048
LEU 534
0.0052
LEU 535
0.0044
VAL 536
0.0095
LEU 537
0.0125
ASN 538
0.0093
VAL 539
0.0100
LEU 540
0.0144
ALA 541
0.0081
PHE 542
0.0103
VAL 543
0.0120
VAL 544
0.0076
ILE 545
0.0065
CYS 546
0.0112
GLY 547
0.0162
CYS 548
0.0100
TYR 549
0.0104
ILE 550
0.0223
HIS 551
0.0274
ILE 552
0.0200
TYR 553
0.0106
LEU 554
0.0305
THR 555
0.0365
VAL 556
0.0290
ARG 557
0.0117
ASN 558
0.0198
PRO 559
0.0070
ASN 560
0.0226
ILE 561
0.0335
VAL 562
0.0171
SER 563
0.0320
SER 564
0.0239
SER 565
0.0036
SER 566
0.0119
ASP 567
0.0170
THR 568
0.0139
ARG 569
0.0150
ILE 570
0.0101
ALA 571
0.0219
LYS 572
0.0161
ARG 573
0.0125
MET 574
0.0173
ALA 575
0.0195
MET 576
0.0228
LEU 577
0.0183
ILE 578
0.0176
PHE 579
0.0204
THR 580
0.0183
ASP 581
0.0127
PHE 582
0.0146
LEU 583
0.0131
CYS 584
0.0056
MET 585
0.0035
ALA 586
0.0071
PRO 587
0.0079
ILE 588
0.0076
SER 589
0.0072
PHE 590
0.0092
PHE 591
0.0090
ALA 592
0.0103
ILE 593
0.0107
SER 594
0.0125
ALA 595
0.0056
SER 596
0.0037
LEU 597
0.0130
LYS 598
0.0102
VAL 599
0.0116
PRO 600
0.0073
LEU 601
0.0116
ILE 602
0.0127
THR 603
0.0128
VAL 604
0.0070
SER 605
0.0056
LYS 606
0.0082
ALA 607
0.0037
LYS 608
0.0033
ILE 609
0.0047
LEU 610
0.0052
LEU 611
0.0051
VAL 612
0.0039
LEU 613
0.0031
PHE 614
0.0033
HIS 615
0.0042
PRO 616
0.0026
ILE 617
0.0047
ASN 618
0.0041
SER 619
0.0039
CYS 620
0.0033
ALA 621
0.0079
ASN 622
0.0069
PRO 623
0.0049
PHE 624
0.0055
LEU 625
0.0127
TYR 626
0.0116
ALA 627
0.0061
ILE 628
0.0051
PHE 629
0.0070
THR 630
0.0066
LYS 631
0.0050
ASN 632
0.0038
PHE 633
0.0032
ARG 634
0.0030
ARG 635
0.0025
ASP 636
0.0047
PHE 637
0.0043
PHE 638
0.0026
ILE 639
0.0036
LEU 640
0.0041
LEU 641
0.0110
SER 642
0.0121
LYS 643
0.0138
CYS 644
0.0220
GLY 645
0.0248
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.