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 = 0.0467
PRO 355
0.0078
CYS 356
0.0141
GLU 357
0.0081
ASP 358
0.0044
ILE 359
0.0012
MET 360
0.0034
GLY 361
0.0141
TYR 362
0.0142
ASN 363
0.0098
ILE 364
0.0064
LEU 365
0.0040
ARG 366
0.0053
VAL 367
0.0106
LEU 368
0.0063
ILE 369
0.0098
TRP 370
0.0102
PHE 371
0.0076
ILE 372
0.0066
SER 373
0.0096
ILE 374
0.0103
LEU 375
0.0091
ALA 376
0.0042
ILE 377
0.0054
THR 378
0.0090
GLY 379
0.0035
ASN 380
0.0042
ILE 381
0.0098
ILE 382
0.0088
VAL 383
0.0073
LEU 384
0.0081
VAL 385
0.0092
ILE 386
0.0078
LEU 387
0.0072
THR 388
0.0077
THR 389
0.0064
SER 390
0.0057
GLN 391
0.0249
TYR 392
0.0229
LYS 393
0.0207
LEU 394
0.0137
THR 395
0.0055
VAL 396
0.0027
PRO 397
0.0076
ARG 398
0.0081
PHE 399
0.0056
LEU 400
0.0048
MET 401
0.0042
CYS 402
0.0043
ASN 403
0.0054
LEU 404
0.0060
ALA 405
0.0025
PHE 406
0.0026
ALA 407
0.0061
ASP 408
0.0054
LEU 409
0.0038
CYS 410
0.0046
ILE 411
0.0054
GLY 412
0.0043
ILE 413
0.0049
TYR 414
0.0030
LEU 415
0.0073
LEU 416
0.0074
LEU 417
0.0044
ILE 418
0.0048
ALA 419
0.0080
SER 420
0.0062
VAL 421
0.0047
ASP 422
0.0043
ILE 423
0.0037
HIS 424
0.0094
THR 425
0.0098
LYS 426
0.0068
SER 427
0.0136
GLN 428
0.0072
TYR 429
0.0064
HIS 430
0.0085
ASN 431
0.0089
TYR 432
0.0096
ALA 433
0.0119
ILE 434
0.0022
ASP 435
0.0082
TRP 436
0.0085
GLN 437
0.0067
THR 438
0.0061
GLY 439
0.0129
ALA 440
0.0146
GLY 441
0.0070
CYS 442
0.0070
ASP 443
0.0079
ALA 444
0.0067
ALA 445
0.0050
GLY 446
0.0042
PHE 447
0.0070
PHE 448
0.0052
THR 449
0.0047
VAL 450
0.0051
PHE 451
0.0057
ALA 452
0.0052
SER 453
0.0063
GLU 454
0.0049
LEU 455
0.0070
SER 456
0.0076
VAL 457
0.0090
TYR 458
0.0080
THR 459
0.0085
LEU 460
0.0085
THR 461
0.0078
ALA 462
0.0067
ILE 463
0.0094
THR 464
0.0090
LEU 465
0.0052
GLU 466
0.0087
ARG 467
0.0082
TRP 468
0.0027
HIS 469
0.0091
THR 470
0.0074
ILE 471
0.0118
THR 472
0.0156
HIS 473
0.0112
ALA 474
0.0064
MET 475
0.0074
GLN 476
0.0078
LEU 477
0.0072
ASP 478
0.0146
CYS 479
0.0047
LYS 480
0.0038
VAL 481
0.0089
GLN 482
0.0161
LEU 483
0.0087
ARG 484
0.0041
HIS 485
0.0066
ALA 486
0.0099
ALA 487
0.0185
SER 488
0.0282
VAL 489
0.0144
MET 490
0.0076
VAL 491
0.0184
MET 492
0.0194
GLY 493
0.0114
ALA 494
0.0139
ILE 495
0.0179
PHE 496
0.0066
ALA 497
0.0124
PHE 498
0.0126
ALA 499
0.0217
ALA 500
0.0141
ALA 501
0.0108
LEU 502
0.0148
PHE 503
0.0128
PRO 504
0.0106
ILE 505
0.0203
PHE 506
0.0260
GLY 507
0.0206
ILE 508
0.0182
SER 509
0.0049
SER 510
0.0053
TYR 511
0.0057
MET 512
0.0048
LYS 513
0.0034
VAL 514
0.0033
SER 515
0.0026
ILE 516
0.0020
CYS 517
0.0033
LEU 518
0.0036
PRO 519
0.0038
MET 520
0.0032
ASP 521
0.0041
ILE 522
0.0073
ASP 523
0.0134
SER 524
0.0089
PRO 525
0.0149
LEU 526
0.0183
SER 527
0.0096
GLN 528
0.0100
LEU 529
0.0161
TYR 530
0.0065
VAL 531
0.0049
MET 532
0.0054
SER 533
0.0114
LEU 534
0.0093
LEU 535
0.0094
VAL 536
0.0114
LEU 537
0.0144
ASN 538
0.0083
VAL 539
0.0086
LEU 540
0.0180
ALA 541
0.0118
PHE 542
0.0127
VAL 543
0.0209
VAL 544
0.0171
ILE 545
0.0132
CYS 546
0.0154
GLY 547
0.0109
CYS 548
0.0048
TYR 549
0.0029
ILE 550
0.0109
HIS 551
0.0122
ILE 552
0.0116
TYR 553
0.0150
LEU 554
0.0066
THR 555
0.0188
VAL 556
0.0252
ARG 557
0.0174
ASN 558
0.0146
PRO 559
0.0293
ASN 560
0.0290
ILE 561
0.0225
VAL 562
0.0277
SER 563
0.0467
SER 564
0.0283
SER 565
0.0148
SER 566
0.0165
ASP 567
0.0149
THR 568
0.0091
ARG 569
0.0112
ILE 570
0.0241
ALA 571
0.0312
LYS 572
0.0306
ARG 573
0.0195
MET 574
0.0169
ALA 575
0.0119
MET 576
0.0200
LEU 577
0.0144
ILE 578
0.0124
PHE 579
0.0076
THR 580
0.0056
ASP 581
0.0071
PHE 582
0.0054
LEU 583
0.0171
CYS 584
0.0128
MET 585
0.0118
ALA 586
0.0185
PRO 587
0.0224
ILE 588
0.0133
SER 589
0.0039
PHE 590
0.0392
PHE 591
0.0088
ALA 592
0.0090
ILE 593
0.0158
SER 594
0.0189
ALA 595
0.0129
SER 596
0.0089
LEU 597
0.0100
LYS 598
0.0132
VAL 599
0.0136
PRO 600
0.0158
LEU 601
0.0119
ILE 602
0.0110
THR 603
0.0173
VAL 604
0.0062
SER 605
0.0089
LYS 606
0.0119
ALA 607
0.0063
LYS 608
0.0072
ILE 609
0.0100
LEU 610
0.0072
LEU 611
0.0017
VAL 612
0.0029
LEU 613
0.0087
PHE 614
0.0127
HIS 615
0.0043
PRO 616
0.0048
ILE 617
0.0119
ASN 618
0.0084
SER 619
0.0060
CYS 620
0.0046
ALA 621
0.0050
ASN 622
0.0042
PRO 623
0.0036
PHE 624
0.0085
LEU 625
0.0061
TYR 626
0.0069
ALA 627
0.0082
ILE 628
0.0120
PHE 629
0.0184
THR 630
0.0154
LYS 631
0.0153
ASN 632
0.0186
PHE 633
0.0133
ARG 634
0.0157
ARG 635
0.0070
ASP 636
0.0040
PHE 637
0.0040
PHE 638
0.0079
ILE 639
0.0058
LEU 640
0.0049
LEU 641
0.0099
SER 642
0.0129
LYS 643
0.0101
CYS 644
0.0234
GLY 645
0.0230
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.