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 = 0.0372
PRO 355
0.0227
CYS 356
0.0249
GLU 357
0.0168
ASP 358
0.0100
ILE 359
0.0083
MET 360
0.0079
GLY 361
0.0158
TYR 362
0.0149
ASN 363
0.0186
ILE 364
0.0148
LEU 365
0.0079
ARG 366
0.0077
VAL 367
0.0119
LEU 368
0.0091
ILE 369
0.0060
TRP 370
0.0061
PHE 371
0.0082
ILE 372
0.0055
SER 373
0.0038
ILE 374
0.0042
LEU 375
0.0022
ALA 376
0.0014
ILE 377
0.0006
THR 378
0.0007
GLY 379
0.0024
ASN 380
0.0019
ILE 381
0.0026
ILE 382
0.0054
VAL 383
0.0042
LEU 384
0.0033
VAL 385
0.0044
ILE 386
0.0055
LEU 387
0.0040
THR 388
0.0058
THR 389
0.0044
SER 390
0.0049
GLN 391
0.0054
TYR 392
0.0107
LYS 393
0.0284
LEU 394
0.0193
THR 395
0.0104
VAL 396
0.0091
PRO 397
0.0063
ARG 398
0.0046
PHE 399
0.0060
LEU 400
0.0083
MET 401
0.0062
CYS 402
0.0058
ASN 403
0.0053
LEU 404
0.0052
ALA 405
0.0035
PHE 406
0.0043
ALA 407
0.0042
ASP 408
0.0028
LEU 409
0.0019
CYS 410
0.0023
ILE 411
0.0015
GLY 412
0.0014
ILE 413
0.0016
TYR 414
0.0013
LEU 415
0.0034
LEU 416
0.0043
LEU 417
0.0056
ILE 418
0.0054
ALA 419
0.0070
SER 420
0.0069
VAL 421
0.0074
ASP 422
0.0067
ILE 423
0.0051
HIS 424
0.0070
THR 425
0.0064
LYS 426
0.0037
SER 427
0.0087
GLN 428
0.0103
TYR 429
0.0070
HIS 430
0.0094
ASN 431
0.0155
TYR 432
0.0142
ALA 433
0.0104
ILE 434
0.0116
ASP 435
0.0094
TRP 436
0.0062
GLN 437
0.0065
THR 438
0.0094
GLY 439
0.0078
ALA 440
0.0084
GLY 441
0.0034
CYS 442
0.0033
ASP 443
0.0070
ALA 444
0.0038
ALA 445
0.0014
GLY 446
0.0045
PHE 447
0.0064
PHE 448
0.0045
THR 449
0.0054
VAL 450
0.0069
PHE 451
0.0045
ALA 452
0.0058
SER 453
0.0101
GLU 454
0.0084
LEU 455
0.0036
SER 456
0.0057
VAL 457
0.0128
TYR 458
0.0095
THR 459
0.0076
LEU 460
0.0072
THR 461
0.0095
ALA 462
0.0118
ILE 463
0.0094
THR 464
0.0062
LEU 465
0.0086
GLU 466
0.0088
ARG 467
0.0054
TRP 468
0.0020
HIS 469
0.0108
THR 470
0.0085
ILE 471
0.0046
THR 472
0.0058
HIS 473
0.0101
ALA 474
0.0078
MET 475
0.0143
GLN 476
0.0053
LEU 477
0.0102
ASP 478
0.0362
CYS 479
0.0254
LYS 480
0.0305
VAL 481
0.0270
GLN 482
0.0324
LEU 483
0.0158
ARG 484
0.0314
HIS 485
0.0129
ALA 486
0.0058
ALA 487
0.0155
SER 488
0.0228
VAL 489
0.0202
MET 490
0.0152
VAL 491
0.0317
MET 492
0.0372
GLY 493
0.0165
TRP 494
0.0143
ILE 495
0.0215
PHE 496
0.0122
ALA 497
0.0036
PHE 498
0.0085
ALA 499
0.0064
ALA 500
0.0038
ALA 501
0.0053
LEU 502
0.0071
PHE 503
0.0055
PRO 504
0.0092
ILE 505
0.0108
PHE 506
0.0109
GLY 507
0.0119
ILE 508
0.0080
SER 509
0.0094
SER 510
0.0112
TYR 511
0.0078
MET 512
0.0084
LYS 513
0.0075
VAL 514
0.0089
SER 515
0.0052
ILE 516
0.0055
CYS 517
0.0054
LEU 518
0.0058
PRO 519
0.0118
MET 520
0.0105
ASP 521
0.0106
ILE 522
0.0054
ASP 523
0.0141
SER 524
0.0167
PRO 525
0.0184
LEU 526
0.0088
SER 527
0.0045
GLN 528
0.0033
LEU 529
0.0063
TYR 530
0.0058
VAL 531
0.0139
MET 532
0.0144
SER 533
0.0161
LEU 534
0.0177
LEU 535
0.0207
VAL 536
0.0218
LEU 537
0.0203
ASN 538
0.0175
VAL 539
0.0192
LEU 540
0.0288
ALA 541
0.0180
PHE 542
0.0135
VAL 543
0.0237
VAL 544
0.0188
ILE 545
0.0074
CYS 546
0.0147
GLY 547
0.0144
CYS 548
0.0048
TYR 549
0.0053
ILE 550
0.0097
HIS 551
0.0062
ILE 552
0.0071
TYR 553
0.0133
LEU 554
0.0140
THR 555
0.0114
VAL 556
0.0112
ARG 557
0.0112
ASN 558
0.0097
PRO 559
0.0138
ASN 560
0.0192
ILE 561
0.0091
VAL 562
0.0179
SER 563
0.0249
SER 564
0.0181
SER 565
0.0209
SER 566
0.0155
ASP 567
0.0159
THR 568
0.0211
ARG 569
0.0166
ILE 570
0.0109
ALA 571
0.0172
LYS 572
0.0128
ARG 573
0.0084
MET 574
0.0136
ALA 575
0.0140
MET 576
0.0167
LEU 577
0.0107
ILE 578
0.0106
PHE 579
0.0200
THR 580
0.0133
ASP 581
0.0061
PHE 582
0.0164
LEU 583
0.0147
CYS 584
0.0059
MET 585
0.0098
ALA 586
0.0145
PRO 587
0.0088
ILE 588
0.0105
SER 589
0.0157
PHE 590
0.0123
PHE 591
0.0116
ALA 592
0.0158
ILE 593
0.0146
SER 594
0.0099
ALA 595
0.0047
SER 596
0.0068
LEU 597
0.0138
LYS 598
0.0157
VAL 599
0.0244
PRO 600
0.0190
LEU 601
0.0074
ILE 602
0.0092
THR 603
0.0116
VAL 604
0.0121
SER 605
0.0131
LYS 606
0.0098
ALA 607
0.0092
LYS 608
0.0074
ILE 609
0.0064
LEU 610
0.0061
LEU 611
0.0054
VAL 612
0.0038
LEU 613
0.0034
PHE 614
0.0042
HIS 615
0.0034
PRO 616
0.0021
ILE 617
0.0054
ASN 618
0.0033
SER 619
0.0013
CYS 620
0.0025
ALA 621
0.0060
ASN 622
0.0051
PRO 623
0.0030
PHE 624
0.0042
LEU 625
0.0089
TYR 626
0.0089
ALA 627
0.0081
ILE 628
0.0087
PHE 629
0.0086
THR 630
0.0122
LYS 631
0.0187
ASN 632
0.0121
PHE 633
0.0083
ARG 634
0.0036
ARG 635
0.0024
ASP 636
0.0054
PHE 637
0.0086
PHE 638
0.0078
ILE 639
0.0087
LEU 640
0.0077
LEU 641
0.0116
SER 642
0.0137
LYS 643
0.0138
CYS 644
0.0103
GLY 645
0.0130
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.