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 = 0.0532
PRO 355
0.0073
CYS 356
0.0194
GLU 357
0.0093
ASP 358
0.0086
ILE 359
0.0060
MET 360
0.0050
GLY 361
0.0048
TYR 362
0.0067
ASN 363
0.0304
ILE 364
0.0299
LEU 365
0.0087
ARG 366
0.0041
VAL 367
0.0152
LEU 368
0.0043
ILE 369
0.0038
TRP 370
0.0063
PHE 371
0.0165
ILE 372
0.0088
SER 373
0.0025
ILE 374
0.0049
LEU 375
0.0099
ALA 376
0.0130
ILE 377
0.0126
THR 378
0.0095
GLY 379
0.0090
ASN 380
0.0107
ILE 381
0.0111
ILE 382
0.0047
VAL 383
0.0017
LEU 384
0.0059
VAL 385
0.0069
ILE 386
0.0060
LEU 387
0.0074
THR 388
0.0089
THR 389
0.0056
SER 390
0.0066
GLN 391
0.0130
TYR 392
0.0081
LYS 393
0.0149
LEU 394
0.0102
THR 395
0.0095
VAL 396
0.0107
PRO 397
0.0114
ARG 398
0.0103
PHE 399
0.0067
LEU 400
0.0058
MET 401
0.0019
CYS 402
0.0038
ASN 403
0.0073
LEU 404
0.0071
ALA 405
0.0119
PHE 406
0.0151
ALA 407
0.0165
ASP 408
0.0140
LEU 409
0.0175
CYS 410
0.0161
ILE 411
0.0096
GLY 412
0.0094
ILE 413
0.0109
TYR 414
0.0087
LEU 415
0.0058
LEU 416
0.0083
LEU 417
0.0116
ILE 418
0.0085
ALA 419
0.0077
SER 420
0.0116
VAL 421
0.0091
ASP 422
0.0082
ILE 423
0.0104
HIS 424
0.0121
THR 425
0.0089
LYS 426
0.0086
SER 427
0.0145
GLN 428
0.0100
TYR 429
0.0069
HIS 430
0.0122
ASN 431
0.0089
TYR 432
0.0121
ALA 433
0.0079
ILE 434
0.0119
ASP 435
0.0149
TRP 436
0.0102
GLN 437
0.0169
THR 438
0.0184
GLY 439
0.0312
ALA 440
0.0532
GLY 441
0.0141
CYS 442
0.0081
ASP 443
0.0180
ALA 444
0.0168
ALA 445
0.0083
GLY 446
0.0116
PHE 447
0.0119
PHE 448
0.0108
THR 449
0.0058
VAL 450
0.0084
PHE 451
0.0079
ALA 452
0.0128
SER 453
0.0115
GLU 454
0.0085
LEU 455
0.0121
SER 456
0.0128
VAL 457
0.0107
TYR 458
0.0085
THR 459
0.0047
LEU 460
0.0038
THR 461
0.0019
ALA 462
0.0031
ILE 463
0.0034
THR 464
0.0036
LEU 465
0.0053
GLU 466
0.0067
ARG 467
0.0054
TRP 468
0.0052
HIS 469
0.0042
THR 470
0.0044
ILE 471
0.0049
THR 472
0.0024
HIS 473
0.0085
ALA 474
0.0075
MET 475
0.0106
GLN 476
0.0055
LEU 477
0.0056
ASP 478
0.0094
CYS 479
0.0069
LYS 480
0.0062
VAL 481
0.0034
GLN 482
0.0051
LEU 483
0.0100
ARG 484
0.0078
HIS 485
0.0045
ALA 486
0.0072
ALA 487
0.0026
SER 488
0.0073
VAL 489
0.0053
MET 490
0.0054
VAL 491
0.0090
MET 492
0.0125
GLY 493
0.0087
ALA 494
0.0098
ILE 495
0.0094
PHE 496
0.0054
ALA 497
0.0049
PHE 498
0.0034
ALA 499
0.0051
ALA 500
0.0068
ALA 501
0.0098
LEU 502
0.0109
PHE 503
0.0055
PRO 504
0.0137
ILE 505
0.0314
PHE 506
0.0349
GLY 507
0.0100
ILE 508
0.0026
SER 509
0.0086
SER 510
0.0116
TYR 511
0.0109
MET 512
0.0261
LYS 513
0.0361
VAL 514
0.0271
SER 515
0.0113
ILE 516
0.0090
CYS 517
0.0048
LEU 518
0.0051
PRO 519
0.0054
MET 520
0.0137
ASP 521
0.0110
ILE 522
0.0095
ASP 523
0.0130
SER 524
0.0110
PRO 525
0.0164
LEU 526
0.0127
SER 527
0.0106
GLN 528
0.0114
LEU 529
0.0114
TYR 530
0.0101
VAL 531
0.0097
MET 532
0.0087
SER 533
0.0140
LEU 534
0.0077
LEU 535
0.0113
VAL 536
0.0201
LEU 537
0.0160
ASN 538
0.0156
VAL 539
0.0228
LEU 540
0.0217
ALA 541
0.0072
PHE 542
0.0078
VAL 543
0.0182
VAL 544
0.0095
ILE 545
0.0060
CYS 546
0.0080
GLY 547
0.0052
CYS 548
0.0048
TYR 549
0.0061
ILE 550
0.0048
HIS 551
0.0042
ILE 552
0.0057
TYR 553
0.0044
LEU 554
0.0077
THR 555
0.0065
VAL 556
0.0061
ARG 557
0.0066
ASN 558
0.0068
PRO 559
0.0292
ASN 560
0.0175
ILE 561
0.0162
VAL 562
0.0158
SER 563
0.0286
SER 564
0.0122
SER 565
0.0036
SER 566
0.0076
ASP 567
0.0082
THR 568
0.0076
ARG 569
0.0051
ILE 570
0.0050
ALA 571
0.0084
LYS 572
0.0110
ARG 573
0.0078
MET 574
0.0088
ALA 575
0.0184
MET 576
0.0132
LEU 577
0.0051
ILE 578
0.0120
PHE 579
0.0363
THR 580
0.0204
ASP 581
0.0045
PHE 582
0.0153
LEU 583
0.0155
CYS 584
0.0078
MET 585
0.0114
ALA 586
0.0047
PRO 587
0.0074
ILE 588
0.0100
SER 589
0.0149
PHE 590
0.0180
PHE 591
0.0194
ALA 592
0.0094
ILE 593
0.0038
SER 594
0.0110
ALA 595
0.0070
SER 596
0.0079
LEU 597
0.0118
LYS 598
0.0052
VAL 599
0.0168
PRO 600
0.0279
LEU 601
0.0204
ILE 602
0.0201
THR 603
0.0284
VAL 604
0.0186
SER 605
0.0151
LYS 606
0.0123
ALA 607
0.0074
LYS 608
0.0059
ILE 609
0.0066
LEU 610
0.0072
LEU 611
0.0065
VAL 612
0.0065
LEU 613
0.0074
PHE 614
0.0089
HIS 615
0.0035
PRO 616
0.0027
ILE 617
0.0066
ASN 618
0.0039
SER 619
0.0111
CYS 620
0.0108
ALA 621
0.0079
ASN 622
0.0066
PRO 623
0.0074
PHE 624
0.0084
LEU 625
0.0092
TYR 626
0.0071
ALA 627
0.0037
ILE 628
0.0039
PHE 629
0.0044
THR 630
0.0058
LYS 631
0.0092
ASN 632
0.0027
PHE 633
0.0040
ARG 634
0.0038
ARG 635
0.0053
ASP 636
0.0027
PHE 637
0.0032
PHE 638
0.0029
ILE 639
0.0028
LEU 640
0.0029
LEU 641
0.0085
SER 642
0.0101
LYS 643
0.0062
CYS 644
0.0175
GLY 645
0.0192
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.