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 = 0.0440
PRO 355
0.0292
CYS 356
0.0285
GLU 357
0.0257
ASP 358
0.0216
ILE 359
0.0137
MET 360
0.0151
GLY 361
0.0173
TYR 362
0.0170
ASN 363
0.0196
ILE 364
0.0170
LEU 365
0.0133
ARG 366
0.0133
VAL 367
0.0124
LEU 368
0.0085
ILE 369
0.0068
TRP 370
0.0065
PHE 371
0.0029
ILE 372
0.0029
SER 373
0.0028
ILE 374
0.0019
LEU 375
0.0045
ALA 376
0.0053
ILE 377
0.0051
THR 378
0.0058
GLY 379
0.0071
ASN 380
0.0065
ILE 381
0.0069
ILE 382
0.0065
VAL 383
0.0060
LEU 384
0.0067
VAL 385
0.0085
ILE 386
0.0062
LEU 387
0.0062
THR 388
0.0085
THR 389
0.0116
SER 390
0.0105
GLN 391
0.0137
TYR 392
0.0114
LYS 393
0.0049
LEU 394
0.0041
THR 395
0.0047
VAL 396
0.0054
PRO 397
0.0052
ARG 398
0.0042
PHE 399
0.0050
LEU 400
0.0041
MET 401
0.0045
CYS 402
0.0055
ASN 403
0.0042
LEU 404
0.0042
ALA 405
0.0059
PHE 406
0.0066
ALA 407
0.0047
ASP 408
0.0057
LEU 409
0.0066
CYS 410
0.0068
ILE 411
0.0055
GLY 412
0.0053
ILE 413
0.0062
TYR 414
0.0070
LEU 415
0.0047
LEU 416
0.0040
LEU 417
0.0082
ILE 418
0.0068
ALA 419
0.0073
SER 420
0.0094
VAL 421
0.0081
ASP 422
0.0109
ILE 423
0.0180
HIS 424
0.0186
THR 425
0.0172
LYS 426
0.0258
SER 427
0.0376
GLN 428
0.0326
TYR 429
0.0213
HIS 430
0.0292
ASN 431
0.0216
TYR 432
0.0098
ALA 433
0.0197
ILE 434
0.0309
ASP 435
0.0282
TRP 436
0.0223
GLN 437
0.0264
THR 438
0.0350
GLY 439
0.0357
ALA 440
0.0345
GLY 441
0.0263
CYS 442
0.0215
ASP 443
0.0200
ALA 444
0.0199
ALA 445
0.0145
GLY 446
0.0118
PHE 447
0.0116
PHE 448
0.0113
THR 449
0.0089
VAL 450
0.0067
PHE 451
0.0078
ALA 452
0.0067
SER 453
0.0036
GLU 454
0.0051
LEU 455
0.0039
SER 456
0.0019
VAL 457
0.0024
TYR 458
0.0041
THR 459
0.0008
LEU 460
0.0035
THR 461
0.0050
ALA 462
0.0039
ILE 463
0.0050
THR 464
0.0069
LEU 465
0.0065
GLU 466
0.0064
ARG 467
0.0092
TRP 468
0.0094
HIS 469
0.0097
THR 470
0.0117
ILE 471
0.0136
THR 472
0.0129
HIS 473
0.0130
ALA 474
0.0177
MET 475
0.0218
GLN 476
0.0122
LEU 477
0.0144
ASP 478
0.0147
CYS 479
0.0109
LYS 480
0.0122
VAL 481
0.0096
GLN 482
0.0106
LEU 483
0.0077
ARG 484
0.0091
HIS 485
0.0070
ALA 486
0.0045
ALA 487
0.0069
SER 488
0.0073
VAL 489
0.0072
MET 490
0.0066
VAL 491
0.0147
MET 492
0.0159
GLY 493
0.0111
TRP 494
0.0118
ILE 495
0.0186
PHE 496
0.0151
ALA 497
0.0109
PHE 498
0.0133
ALA 499
0.0145
ALA 500
0.0093
ALA 501
0.0090
LEU 502
0.0119
PHE 503
0.0074
PRO 504
0.0059
ILE 505
0.0123
PHE 506
0.0101
GLY 507
0.0088
ILE 508
0.0050
SER 509
0.0071
SER 510
0.0133
TYR 511
0.0147
MET 512
0.0198
LYS 513
0.0176
VAL 514
0.0148
SER 515
0.0133
ILE 516
0.0118
CYS 517
0.0132
LEU 518
0.0103
PRO 519
0.0075
MET 520
0.0100
ASP 521
0.0150
ILE 522
0.0219
ASP 523
0.0295
SER 524
0.0286
PRO 525
0.0337
LEU 526
0.0249
SER 527
0.0165
GLN 528
0.0227
LEU 529
0.0245
TYR 530
0.0151
VAL 531
0.0106
MET 532
0.0153
SER 533
0.0162
LEU 534
0.0104
LEU 535
0.0100
VAL 536
0.0121
LEU 537
0.0118
ASN 538
0.0080
VAL 539
0.0085
LEU 540
0.0086
ALA 541
0.0070
PHE 542
0.0065
VAL 543
0.0087
VAL 544
0.0085
ILE 545
0.0092
CYS 546
0.0112
GLY 547
0.0118
CYS 548
0.0112
TYR 549
0.0131
ILE 550
0.0142
HIS 551
0.0150
ILE 552
0.0147
TYR 553
0.0175
LEU 554
0.0180
THR 555
0.0176
VAL 556
0.0190
ARG 557
0.0235
ASN 558
0.0241
PRO 559
0.0243
ASN 560
0.0406
ILE 561
0.0306
VAL 562
0.0163
SER 563
0.0162
SER 564
0.0120
SER 565
0.0074
SER 566
0.0071
ASP 567
0.0115
THR 568
0.0109
ARG 569
0.0110
ILE 570
0.0146
ALA 571
0.0159
LYS 572
0.0161
ARG 573
0.0141
MET 574
0.0154
ALA 575
0.0152
MET 576
0.0148
LEU 577
0.0111
ILE 578
0.0115
PHE 579
0.0111
THR 580
0.0087
ASP 581
0.0056
PHE 582
0.0068
LEU 583
0.0055
CYS 584
0.0034
MET 585
0.0035
ALA 586
0.0051
PRO 587
0.0052
ILE 588
0.0057
SER 589
0.0061
PHE 590
0.0072
PHE 591
0.0094
ALA 592
0.0086
ILE 593
0.0105
SER 594
0.0106
ALA 595
0.0157
SER 596
0.0188
LEU 597
0.0253
LYS 598
0.0297
VAL 599
0.0162
PRO 600
0.0184
LEU 601
0.0147
ILE 602
0.0150
THR 603
0.0146
VAL 604
0.0171
SER 605
0.0170
LYS 606
0.0136
ALA 607
0.0144
LYS 608
0.0127
ILE 609
0.0104
LEU 610
0.0105
LEU 611
0.0089
VAL 612
0.0077
LEU 613
0.0058
PHE 614
0.0062
HIS 615
0.0058
PRO 616
0.0045
ILE 617
0.0044
ASN 618
0.0041
SER 619
0.0053
CYS 620
0.0059
ALA 621
0.0073
ASN 622
0.0062
PRO 623
0.0061
PHE 624
0.0069
LEU 625
0.0078
TYR 626
0.0061
ALA 627
0.0037
ILE 628
0.0042
PHE 629
0.0027
THR 630
0.0018
LYS 631
0.0051
ASN 632
0.0052
PHE 633
0.0039
ARG 634
0.0040
ARG 635
0.0070
ASP 636
0.0069
PHE 637
0.0054
PHE 638
0.0064
ILE 639
0.0090
LEU 640
0.0073
LEU 641
0.0102
SER 642
0.0130
LYS 643
0.0127
CYS 644
0.0234
GLY 645
0.0440
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.