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 = 0.0526
PRO 355
0.0200
CYS 356
0.0276
GLU 357
0.0095
ASP 358
0.0041
ILE 359
0.0022
MET 360
0.0022
GLY 361
0.0131
TYR 362
0.0155
ASN 363
0.0274
ILE 364
0.0157
LEU 365
0.0052
ARG 366
0.0057
VAL 367
0.0160
LEU 368
0.0126
ILE 369
0.0077
TRP 370
0.0079
PHE 371
0.0102
ILE 372
0.0079
SER 373
0.0039
ILE 374
0.0083
LEU 375
0.0082
ALA 376
0.0098
ILE 377
0.0138
THR 378
0.0181
GLY 379
0.0149
ASN 380
0.0140
ILE 381
0.0163
ILE 382
0.0139
VAL 383
0.0109
LEU 384
0.0101
VAL 385
0.0084
ILE 386
0.0047
LEU 387
0.0035
THR 388
0.0035
THR 389
0.0098
SER 390
0.0081
GLN 391
0.0232
TYR 392
0.0237
LYS 393
0.0192
LEU 394
0.0167
THR 395
0.0170
VAL 396
0.0163
PRO 397
0.0120
ARG 398
0.0107
PHE 399
0.0133
LEU 400
0.0091
MET 401
0.0071
CYS 402
0.0083
ASN 403
0.0103
LEU 404
0.0090
ALA 405
0.0109
PHE 406
0.0122
ALA 407
0.0102
ASP 408
0.0113
LEU 409
0.0127
ALA 410
0.0125
ILE 411
0.0083
GLY 412
0.0092
ILE 413
0.0091
TYR 414
0.0070
LEU 415
0.0054
LEU 416
0.0053
LEU 417
0.0044
ILE 418
0.0032
ALA 419
0.0028
SER 420
0.0022
VAL 421
0.0016
ASP 422
0.0026
ILE 423
0.0056
HIS 424
0.0054
THR 425
0.0044
LYS 426
0.0057
SER 427
0.0093
GLN 428
0.0090
TYR 429
0.0065
HIS 430
0.0101
ASN 431
0.0072
TYR 432
0.0054
ALA 433
0.0069
ILE 434
0.0096
ASP 435
0.0029
TRP 436
0.0027
GLN 437
0.0078
THR 438
0.0082
GLY 439
0.0192
ALA 440
0.0267
GLY 441
0.0070
CYS 442
0.0078
ASP 443
0.0137
ALA 444
0.0125
ALA 445
0.0092
GLY 446
0.0087
PHE 447
0.0095
PHE 448
0.0108
THR 449
0.0080
VAL 450
0.0049
PHE 451
0.0078
ALA 452
0.0094
SER 453
0.0090
GLU 454
0.0091
LEU 455
0.0116
SER 456
0.0103
VAL 457
0.0093
TYR 458
0.0101
THR 459
0.0048
LEU 460
0.0009
THR 461
0.0092
ALA 462
0.0084
ILE 463
0.0092
THR 464
0.0135
LEU 465
0.0174
GLU 466
0.0202
ARG 467
0.0142
TRP 468
0.0126
HIS 469
0.0059
THR 470
0.0050
ILE 471
0.0058
THR 472
0.0032
HIS 473
0.0165
ALA 474
0.0156
MET 475
0.0136
GLN 476
0.0098
LEU 477
0.0140
ASP 478
0.0526
CYS 479
0.0316
LYS 480
0.0292
VAL 481
0.0152
GLN 482
0.0277
LEU 483
0.0279
ARG 484
0.0212
HIS 485
0.0224
ALA 486
0.0213
ALA 487
0.0146
SER 488
0.0116
VAL 489
0.0093
MET 490
0.0105
VAL 491
0.0130
MET 492
0.0228
GLY 493
0.0187
TRP 494
0.0173
ILE 495
0.0223
PHE 496
0.0186
ALA 497
0.0135
PHE 498
0.0075
ALA 499
0.0079
ALA 500
0.0074
ALA 501
0.0072
LEU 502
0.0145
PHE 503
0.0078
PRO 504
0.0078
ILE 505
0.0189
PHE 506
0.0305
GLY 507
0.0187
ILE 508
0.0096
SER 509
0.0024
SER 510
0.0031
TYR 511
0.0049
MET 512
0.0048
LYS 513
0.0018
VAL 514
0.0016
SER 515
0.0014
ILE 516
0.0029
CYS 517
0.0024
LEU 518
0.0021
PRO 519
0.0017
MET 520
0.0014
ASP 521
0.0070
ILE 522
0.0088
ASP 523
0.0117
SER 524
0.0089
PRO 525
0.0119
LEU 526
0.0095
SER 527
0.0077
GLN 528
0.0084
LEU 529
0.0094
TYR 530
0.0049
VAL 531
0.0071
MET 532
0.0077
SER 533
0.0075
LEU 534
0.0068
LEU 535
0.0112
VAL 536
0.0135
LEU 537
0.0145
ASN 538
0.0153
VAL 539
0.0180
LEU 540
0.0349
ALA 541
0.0199
PHE 542
0.0133
VAL 543
0.0166
VAL 544
0.0194
ILE 545
0.0144
CYS 546
0.0113
GLY 547
0.0156
CYS 548
0.0160
TYR 549
0.0106
ILE 550
0.0110
HIS 551
0.0079
ILE 552
0.0084
TYR 553
0.0085
LEU 554
0.0070
THR 555
0.0078
VAL 556
0.0141
ARG 557
0.0094
ASN 558
0.0085
PRO 559
0.0175
ASN 560
0.0279
ILE 561
0.0068
VAL 562
0.0066
SER 563
0.0128
SER 564
0.0089
SER 565
0.0196
SER 566
0.0105
ASP 567
0.0054
THR 568
0.0164
ARG 569
0.0169
ILE 570
0.0107
ALA 571
0.0102
LYS 572
0.0155
ARG 573
0.0121
MET 574
0.0035
ALA 575
0.0050
MET 576
0.0046
LEU 577
0.0076
ILE 578
0.0104
PHE 579
0.0140
THR 580
0.0130
ASP 581
0.0109
PHE 582
0.0079
LEU 583
0.0100
CYS 584
0.0069
MET 585
0.0044
ALA 586
0.0058
PRO 587
0.0075
ILE 588
0.0089
SER 589
0.0073
PHE 590
0.0071
PHE 591
0.0050
ALA 592
0.0087
ILE 593
0.0075
SER 594
0.0062
ALA 595
0.0117
SER 596
0.0116
LEU 597
0.0155
LYS 598
0.0160
VAL 599
0.0170
PRO 600
0.0122
LEU 601
0.0041
ILE 602
0.0117
THR 603
0.0108
VAL 604
0.0087
SER 605
0.0113
LYS 606
0.0236
ALA 607
0.0159
LYS 608
0.0116
ILE 609
0.0144
LEU 610
0.0161
LEU 611
0.0102
VAL 612
0.0086
LEU 613
0.0075
PHE 614
0.0055
HIS 615
0.0056
PRO 616
0.0069
ILE 617
0.0064
ASN 618
0.0070
SER 619
0.0078
CYS 620
0.0070
ALA 621
0.0064
ASN 622
0.0086
PRO 623
0.0113
PHE 624
0.0131
LEU 625
0.0062
TYR 626
0.0078
ALA 627
0.0152
ILE 628
0.0160
PHE 629
0.0210
THR 630
0.0195
LYS 631
0.0086
ASN 632
0.0042
PHE 633
0.0033
ARG 634
0.0076
ARG 635
0.0135
ASP 636
0.0063
PHE 637
0.0048
PHE 638
0.0012
ILE 639
0.0060
LEU 640
0.0055
LEU 641
0.0181
SER 642
0.0317
LYS 643
0.0243
CYS 644
0.0068
GLY 645
0.0518
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.