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 = 0.0466
PRO 355
0.0270
CYS 356
0.0325
GLU 357
0.0242
ASP 358
0.0161
ILE 359
0.0090
MET 360
0.0137
GLY 361
0.0209
TYR 362
0.0247
ASN 363
0.0264
ILE 364
0.0277
LEU 365
0.0191
ARG 366
0.0179
VAL 367
0.0225
LEU 368
0.0185
ILE 369
0.0127
TRP 370
0.0159
PHE 371
0.0148
ILE 372
0.0104
SER 373
0.0083
ILE 374
0.0110
LEU 375
0.0073
ALA 376
0.0044
ILE 377
0.0050
THR 378
0.0050
GLY 379
0.0030
ASN 380
0.0045
ILE 381
0.0037
ILE 382
0.0030
VAL 383
0.0042
LEU 384
0.0047
VAL 385
0.0037
ILE 386
0.0026
LEU 387
0.0035
THR 388
0.0054
THR 389
0.0072
SER 390
0.0064
GLN 391
0.0109
TYR 392
0.0101
LYS 393
0.0115
LEU 394
0.0088
THR 395
0.0075
VAL 396
0.0071
PRO 397
0.0061
ARG 398
0.0057
PHE 399
0.0085
LEU 400
0.0083
MET 401
0.0073
CYS 402
0.0077
ASN 403
0.0081
LEU 404
0.0082
ALA 405
0.0063
PHE 406
0.0063
ALA 407
0.0070
ASP 408
0.0057
LEU 409
0.0044
CYS 410
0.0053
ILE 411
0.0042
GLY 412
0.0038
ILE 413
0.0056
TYR 414
0.0049
LEU 415
0.0051
LEU 416
0.0089
LEU 417
0.0084
ILE 418
0.0050
ALA 419
0.0089
SER 420
0.0126
VAL 421
0.0093
ASP 422
0.0055
ILE 423
0.0129
HIS 424
0.0136
THR 425
0.0060
LYS 426
0.0083
SER 427
0.0150
GLN 428
0.0145
TYR 429
0.0157
HIS 430
0.0282
ASN 431
0.0319
TYR 432
0.0280
ALA 433
0.0270
ILE 434
0.0381
ASP 435
0.0337
TRP 436
0.0234
GLN 437
0.0186
THR 438
0.0238
GLY 439
0.0249
ALA 440
0.0225
GLY 441
0.0153
CYS 442
0.0116
ASP 443
0.0078
ALA 444
0.0062
ALA 445
0.0054
GLY 446
0.0058
PHE 447
0.0048
PHE 448
0.0038
THR 449
0.0043
VAL 450
0.0049
PHE 451
0.0058
ALA 452
0.0060
SER 453
0.0062
GLU 454
0.0071
LEU 455
0.0078
SER 456
0.0078
VAL 457
0.0084
TYR 458
0.0086
THR 459
0.0084
LEU 460
0.0087
THR 461
0.0085
ALA 462
0.0083
ILE 463
0.0074
THR 464
0.0072
LEU 465
0.0054
GLU 466
0.0055
ARG 467
0.0049
TRP 468
0.0041
HIS 469
0.0068
THR 470
0.0052
ILE 471
0.0059
THR 472
0.0085
HIS 473
0.0158
ALA 474
0.0131
MET 475
0.0255
GLN 476
0.0331
LEU 477
0.0288
ASP 478
0.0423
CYS 479
0.0289
LYS 480
0.0238
VAL 481
0.0137
GLN 482
0.0164
LEU 483
0.0125
ARG 484
0.0140
HIS 485
0.0094
ALA 486
0.0057
ALA 487
0.0076
SER 488
0.0058
VAL 489
0.0070
MET 490
0.0079
VAL 491
0.0076
MET 492
0.0090
GLY 493
0.0089
ALA 494
0.0087
ILE 495
0.0092
PHE 496
0.0089
ALA 497
0.0075
PHE 498
0.0086
ALA 499
0.0101
ALA 500
0.0078
ALA 501
0.0068
LEU 502
0.0103
PHE 503
0.0140
PRO 504
0.0121
ILE 505
0.0122
PHE 506
0.0189
GLY 507
0.0215
ILE 508
0.0217
SER 509
0.0157
SER 510
0.0125
TYR 511
0.0093
MET 512
0.0116
LYS 513
0.0103
VAL 514
0.0112
SER 515
0.0101
ILE 516
0.0069
CYS 517
0.0070
LEU 518
0.0068
PRO 519
0.0064
MET 520
0.0079
ASP 521
0.0200
ILE 522
0.0255
ASP 523
0.0380
SER 524
0.0371
PRO 525
0.0334
LEU 526
0.0307
SER 527
0.0228
GLN 528
0.0182
LEU 529
0.0170
TYR 530
0.0138
VAL 531
0.0096
MET 532
0.0058
SER 533
0.0060
LEU 534
0.0051
LEU 535
0.0055
VAL 536
0.0086
LEU 537
0.0087
ASN 538
0.0091
VAL 539
0.0112
LEU 540
0.0128
ALA 541
0.0099
PHE 542
0.0105
VAL 543
0.0097
VAL 544
0.0097
ILE 545
0.0089
CYS 546
0.0089
GLY 547
0.0067
CYS 548
0.0066
TYR 549
0.0074
ILE 550
0.0076
HIS 551
0.0069
ILE 552
0.0064
TYR 553
0.0058
LEU 554
0.0050
THR 555
0.0064
VAL 556
0.0065
ARG 557
0.0058
ASN 558
0.0081
PRO 559
0.0149
ASN 560
0.0200
ILE 561
0.0082
VAL 562
0.0085
SER 563
0.0174
SER 564
0.0142
SER 565
0.0143
SER 566
0.0119
ASP 567
0.0049
THR 568
0.0036
ARG 569
0.0079
ILE 570
0.0094
ALA 571
0.0079
LYS 572
0.0094
ARG 573
0.0095
MET 574
0.0101
ALA 575
0.0103
MET 576
0.0106
LEU 577
0.0100
ILE 578
0.0099
PHE 579
0.0100
THR 580
0.0087
ASP 581
0.0095
PHE 582
0.0099
LEU 583
0.0084
CYS 584
0.0064
MET 585
0.0086
ALA 586
0.0108
PRO 587
0.0088
ILE 588
0.0057
SER 589
0.0087
PHE 590
0.0170
PHE 591
0.0145
ALA 592
0.0106
ILE 593
0.0149
SER 594
0.0248
ALA 595
0.0243
SER 596
0.0169
LEU 597
0.0228
LYS 598
0.0328
VAL 599
0.0466
PRO 600
0.0418
LEU 601
0.0293
ILE 602
0.0179
THR 603
0.0203
VAL 604
0.0141
SER 605
0.0198
LYS 606
0.0160
ALA 607
0.0098
LYS 608
0.0091
ILE 609
0.0128
LEU 610
0.0075
LEU 611
0.0061
VAL 612
0.0072
LEU 613
0.0082
PHE 614
0.0031
HIS 615
0.0039
PRO 616
0.0035
ILE 617
0.0053
ASN 618
0.0062
SER 619
0.0051
CYS 620
0.0039
ALA 621
0.0064
ASN 622
0.0071
PRO 623
0.0058
PHE 624
0.0054
LEU 625
0.0075
TYR 626
0.0079
ALA 627
0.0048
ILE 628
0.0044
PHE 629
0.0046
THR 630
0.0042
LYS 631
0.0074
ASN 632
0.0053
PHE 633
0.0028
ARG 634
0.0045
ARG 635
0.0068
ASP 636
0.0046
PHE 637
0.0041
PHE 638
0.0062
ILE 639
0.0070
LEU 640
0.0051
LEU 641
0.0077
SER 642
0.0083
LYS 643
0.0071
CYS 644
0.0130
GLY 645
0.0229
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.