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 = 0.0340
PRO 355
0.0129
CYS 356
0.0146
GLU 357
0.0099
ASP 358
0.0093
ILE 359
0.0051
MET 360
0.0050
GLY 361
0.0106
TYR 362
0.0098
ASN 363
0.0131
ILE 364
0.0080
LEU 365
0.0037
ARG 366
0.0046
VAL 367
0.0059
LEU 368
0.0021
ILE 369
0.0014
TRP 370
0.0015
PHE 371
0.0025
ILE 372
0.0014
SER 373
0.0022
ILE 374
0.0045
LEU 375
0.0058
ALA 376
0.0038
ILE 377
0.0042
THR 378
0.0064
GLY 379
0.0061
ASN 380
0.0037
ILE 381
0.0025
ILE 382
0.0040
VAL 383
0.0021
LEU 384
0.0021
VAL 385
0.0043
ILE 386
0.0019
LEU 387
0.0036
THR 388
0.0047
THR 389
0.0058
SER 390
0.0060
GLN 391
0.0056
TYR 392
0.0060
LYS 393
0.0071
LEU 394
0.0079
THR 395
0.0139
VAL 396
0.0139
PRO 397
0.0100
ARG 398
0.0072
PHE 399
0.0113
LEU 400
0.0086
MET 401
0.0023
CYS 402
0.0032
ASN 403
0.0046
LEU 404
0.0039
ALA 405
0.0037
PHE 406
0.0048
ALA 407
0.0064
ASP 408
0.0053
LEU 409
0.0038
CYS 410
0.0038
ILE 411
0.0037
GLY 412
0.0041
ILE 413
0.0048
TYR 414
0.0037
LEU 415
0.0037
LEU 416
0.0042
LEU 417
0.0040
ILE 418
0.0038
ALA 419
0.0043
SER 420
0.0048
VAL 421
0.0070
ASP 422
0.0071
ILE 423
0.0090
HIS 424
0.0138
THR 425
0.0096
LYS 426
0.0085
SER 427
0.0057
GLN 428
0.0061
TYR 429
0.0027
HIS 430
0.0021
ASN 431
0.0008
TYR 432
0.0060
ALA 433
0.0056
ILE 434
0.0077
ASP 435
0.0050
TRP 436
0.0033
GLN 437
0.0053
THR 438
0.0054
GLY 439
0.0031
ALA 440
0.0041
GLY 441
0.0047
CYS 442
0.0047
ASP 443
0.0028
ALA 444
0.0027
ALA 445
0.0039
GLY 446
0.0038
PHE 447
0.0054
PHE 448
0.0038
THR 449
0.0030
VAL 450
0.0078
PHE 451
0.0111
ALA 452
0.0069
SER 453
0.0081
GLU 454
0.0092
LEU 455
0.0076
SER 456
0.0074
VAL 457
0.0137
TYR 458
0.0111
THR 459
0.0062
LEU 460
0.0077
THR 461
0.0120
ALA 462
0.0055
ILE 463
0.0037
THR 464
0.0063
LEU 465
0.0047
GLU 466
0.0024
ARG 467
0.0013
TRP 468
0.0063
HIS 469
0.0111
THR 470
0.0072
ILE 471
0.0120
THR 472
0.0157
HIS 473
0.0112
ALA 474
0.0081
MET 475
0.0107
GLN 476
0.0101
LEU 477
0.0279
ASP 478
0.0189
CYS 479
0.0198
LYS 480
0.0276
VAL 481
0.0252
GLN 482
0.0091
LEU 483
0.0108
ARG 484
0.0340
HIS 485
0.0307
ALA 486
0.0254
ALA 487
0.0252
SER 488
0.0282
VAL 489
0.0160
MET 490
0.0153
VAL 491
0.0255
MET 492
0.0192
GLY 493
0.0047
TRP 494
0.0109
ILE 495
0.0175
PHE 496
0.0181
ALA 497
0.0172
PHE 498
0.0218
ALA 499
0.0250
ALA 500
0.0182
ALA 501
0.0125
LEU 502
0.0169
PHE 503
0.0159
PRO 504
0.0122
ILE 505
0.0076
PHE 506
0.0137
GLY 507
0.0141
ILE 508
0.0168
SER 509
0.0164
SER 510
0.0150
TYR 511
0.0106
MET 512
0.0111
LYS 513
0.0130
VAL 514
0.0106
SER 515
0.0042
ILE 516
0.0047
CYS 517
0.0087
LEU 518
0.0089
PRO 519
0.0131
MET 520
0.0139
ASP 521
0.0152
ILE 522
0.0110
ASP 523
0.0138
SER 524
0.0179
PRO 525
0.0183
LEU 526
0.0244
SER 527
0.0177
GLN 528
0.0162
LEU 529
0.0193
TYR 530
0.0191
VAL 531
0.0184
MET 532
0.0196
SER 533
0.0124
LEU 534
0.0106
LEU 535
0.0087
VAL 536
0.0165
LEU 537
0.0206
ASN 538
0.0152
VAL 539
0.0079
LEU 540
0.0310
ALA 541
0.0207
PHE 542
0.0123
VAL 543
0.0073
VAL 544
0.0123
ILE 545
0.0086
CYS 546
0.0076
GLY 547
0.0094
CYS 548
0.0088
TYR 549
0.0127
ILE 550
0.0203
HIS 551
0.0247
ILE 552
0.0160
TYR 553
0.0119
LEU 554
0.0285
THR 555
0.0322
VAL 556
0.0233
ARG 557
0.0066
ASN 558
0.0047
PRO 559
0.0083
ASN 560
0.0278
ILE 561
0.0118
VAL 562
0.0076
SER 563
0.0195
SER 564
0.0105
SER 565
0.0144
SER 566
0.0174
ASP 567
0.0154
THR 568
0.0144
ARG 569
0.0165
ILE 570
0.0179
ALA 571
0.0144
LYS 572
0.0112
ARG 573
0.0172
MET 574
0.0105
ALA 575
0.0034
MET 576
0.0091
LEU 577
0.0026
ILE 578
0.0064
PHE 579
0.0129
THR 580
0.0099
ASP 581
0.0130
PHE 582
0.0154
LEU 583
0.0146
CYS 584
0.0146
MET 585
0.0173
ALA 586
0.0181
PRO 587
0.0154
ILE 588
0.0165
SER 589
0.0237
PHE 590
0.0220
PHE 591
0.0173
ALA 592
0.0256
ILE 593
0.0255
SER 594
0.0254
ALA 595
0.0158
SER 596
0.0176
LEU 597
0.0208
LYS 598
0.0228
VAL 599
0.0216
PRO 600
0.0174
LEU 601
0.0121
ILE 602
0.0060
THR 603
0.0092
VAL 604
0.0071
SER 605
0.0107
LYS 606
0.0093
ALA 607
0.0051
LYS 608
0.0029
ILE 609
0.0030
LEU 610
0.0053
LEU 611
0.0048
VAL 612
0.0036
LEU 613
0.0062
PHE 614
0.0099
HIS 615
0.0068
PRO 616
0.0064
ILE 617
0.0101
ASN 618
0.0101
SER 619
0.0060
CYS 620
0.0061
ALA 621
0.0075
ASN 622
0.0074
PRO 623
0.0054
PHE 624
0.0072
LEU 625
0.0052
TYR 626
0.0047
ALA 627
0.0045
ILE 628
0.0053
PHE 629
0.0045
THR 630
0.0041
LYS 631
0.0057
ASN 632
0.0051
PHE 633
0.0037
ARG 634
0.0032
ARG 635
0.0044
ASP 636
0.0031
PHE 637
0.0050
PHE 638
0.0064
ILE 639
0.0046
LEU 640
0.0038
LEU 641
0.0087
SER 642
0.0059
LYS 643
0.0058
CYS 644
0.0075
GLY 645
0.0145
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.