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 = 0.0717
PRO 355
0.0129
CYS 356
0.0150
GLU 357
0.0109
ASP 358
0.0081
ILE 359
0.0050
MET 360
0.0027
GLY 361
0.0061
TYR 362
0.0056
ASN 363
0.0037
ILE 364
0.0070
LEU 365
0.0052
ARG 366
0.0033
VAL 367
0.0072
LEU 368
0.0087
ILE 369
0.0074
TRP 370
0.0095
PHE 371
0.0121
ILE 372
0.0105
SER 373
0.0096
ILE 374
0.0121
LEU 375
0.0120
ALA 376
0.0096
ILE 377
0.0100
THR 378
0.0119
GLY 379
0.0094
ASN 380
0.0070
ILE 381
0.0095
ILE 382
0.0100
VAL 383
0.0050
LEU 384
0.0064
VAL 385
0.0122
ILE 386
0.0079
LEU 387
0.0080
THR 388
0.0140
THR 389
0.0198
SER 390
0.0161
GLN 391
0.0262
TYR 392
0.0265
LYS 393
0.0283
LEU 394
0.0213
THR 395
0.0174
VAL 396
0.0109
PRO 397
0.0094
ARG 398
0.0093
PHE 399
0.0086
LEU 400
0.0048
MET 401
0.0039
CYS 402
0.0054
ASN 403
0.0043
LEU 404
0.0031
ALA 405
0.0038
PHE 406
0.0045
ALA 407
0.0047
ASP 408
0.0054
LEU 409
0.0066
ALA 410
0.0057
ILE 411
0.0061
GLY 412
0.0075
ILE 413
0.0066
TYR 414
0.0053
LEU 415
0.0060
LEU 416
0.0077
LEU 417
0.0074
ILE 418
0.0047
ALA 419
0.0054
SER 420
0.0090
VAL 421
0.0094
ASP 422
0.0062
ILE 423
0.0085
HIS 424
0.0140
THR 425
0.0133
LYS 426
0.0102
SER 427
0.0138
GLN 428
0.0188
TYR 429
0.0156
HIS 430
0.0204
ASN 431
0.0243
TYR 432
0.0202
ALA 433
0.0163
ILE 434
0.0189
ASP 435
0.0188
TRP 436
0.0140
GLN 437
0.0105
THR 438
0.0129
GLY 439
0.0144
ALA 440
0.0139
GLY 441
0.0116
CYS 442
0.0077
ASP 443
0.0063
ALA 444
0.0077
ALA 445
0.0055
GLY 446
0.0032
PHE 447
0.0045
PHE 448
0.0054
THR 449
0.0048
VAL 450
0.0049
PHE 451
0.0057
ALA 452
0.0055
SER 453
0.0056
GLU 454
0.0055
LEU 455
0.0046
SER 456
0.0044
VAL 457
0.0044
TYR 458
0.0039
THR 459
0.0025
LEU 460
0.0025
THR 461
0.0028
ALA 462
0.0021
ILE 463
0.0033
THR 464
0.0040
LEU 465
0.0037
GLU 466
0.0047
ARG 467
0.0057
TRP 468
0.0056
HIS 469
0.0045
THR 470
0.0081
ILE 471
0.0080
THR 472
0.0074
HIS 473
0.0090
ALA 474
0.0145
MET 475
0.0217
GLN 476
0.0191
LEU 477
0.0214
ASP 478
0.0238
CYS 479
0.0163
LYS 480
0.0148
VAL 481
0.0115
GLN 482
0.0127
LEU 483
0.0138
ARG 484
0.0132
HIS 485
0.0101
ALA 486
0.0077
ALA 487
0.0093
SER 488
0.0077
VAL 489
0.0040
MET 490
0.0051
VAL 491
0.0070
MET 492
0.0057
GLY 493
0.0044
TRP 494
0.0053
ILE 495
0.0070
PHE 496
0.0065
ALA 497
0.0057
PHE 498
0.0054
ALA 499
0.0061
ALA 500
0.0055
ALA 501
0.0046
LEU 502
0.0045
PHE 503
0.0041
PRO 504
0.0026
ILE 505
0.0034
PHE 506
0.0035
GLY 507
0.0023
ILE 508
0.0021
SER 509
0.0008
SER 510
0.0019
TYR 511
0.0026
MET 512
0.0056
LYS 513
0.0057
VAL 514
0.0056
SER 515
0.0061
ILE 516
0.0028
CYS 517
0.0024
LEU 518
0.0009
PRO 519
0.0011
MET 520
0.0024
ASP 521
0.0014
ILE 522
0.0025
ASP 523
0.0029
SER 524
0.0019
PRO 525
0.0032
LEU 526
0.0029
SER 527
0.0018
GLN 528
0.0030
LEU 529
0.0045
TYR 530
0.0042
VAL 531
0.0034
MET 532
0.0043
SER 533
0.0057
LEU 534
0.0054
LEU 535
0.0052
VAL 536
0.0059
LEU 537
0.0061
ASN 538
0.0057
VAL 539
0.0054
LEU 540
0.0052
ALA 541
0.0043
PHE 542
0.0045
VAL 543
0.0054
VAL 544
0.0044
ILE 545
0.0042
CYS 546
0.0061
GLY 547
0.0075
CYS 548
0.0063
TYR 549
0.0069
ILE 550
0.0085
HIS 551
0.0100
ILE 552
0.0095
TYR 553
0.0123
LEU 554
0.0133
THR 555
0.0079
VAL 556
0.0103
ARG 557
0.0162
ASN 558
0.0360
PRO 559
0.0480
ASN 560
0.0717
ILE 561
0.0576
VAL 562
0.0247
SER 563
0.0192
SER 564
0.0346
SER 565
0.0423
SER 566
0.0278
ASP 567
0.0224
THR 568
0.0376
ARG 569
0.0377
ILE 570
0.0240
ALA 571
0.0234
LYS 572
0.0294
ARG 573
0.0203
MET 574
0.0121
ALA 575
0.0124
MET 576
0.0083
LEU 577
0.0042
ILE 578
0.0052
PHE 579
0.0058
THR 580
0.0038
ASP 581
0.0041
PHE 582
0.0050
LEU 583
0.0056
CYS 584
0.0058
MET 585
0.0059
ALA 586
0.0061
PRO 587
0.0056
ILE 588
0.0055
SER 589
0.0056
PHE 590
0.0055
PHE 591
0.0047
ALA 592
0.0032
ILE 593
0.0042
SER 594
0.0046
ALA 595
0.0038
SER 596
0.0031
LEU 597
0.0048
LYS 598
0.0047
VAL 599
0.0058
PRO 600
0.0058
LEU 601
0.0073
ILE 602
0.0076
THR 603
0.0094
VAL 604
0.0073
SER 605
0.0079
LYS 606
0.0081
ALA 607
0.0058
LYS 608
0.0035
ILE 609
0.0050
LEU 610
0.0055
LEU 611
0.0051
VAL 612
0.0054
LEU 613
0.0071
PHE 614
0.0064
HIS 615
0.0064
PRO 616
0.0070
ILE 617
0.0061
ASN 618
0.0055
SER 619
0.0063
CYS 620
0.0076
ALA 621
0.0049
ASN 622
0.0038
PRO 623
0.0040
PHE 624
0.0061
LEU 625
0.0045
TYR 626
0.0048
ALA 627
0.0058
ILE 628
0.0078
PHE 629
0.0145
THR 630
0.0148
LYS 631
0.0230
ASN 632
0.0165
PHE 633
0.0101
ARG 634
0.0157
ARG 635
0.0117
ASP 636
0.0041
PHE 637
0.0110
PHE 638
0.0144
ILE 639
0.0095
LEU 640
0.0181
LEU 641
0.0281
SER 642
0.0278
LYS 643
0.0345
CYS 644
0.0447
GLY 645
0.0536
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.