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 = 0.0576
PRO 355
0.0058
CYS 356
0.0066
GLU 357
0.0052
ASP 358
0.0072
ILE 359
0.0079
MET 360
0.0048
GLY 361
0.0038
TYR 362
0.0030
ASN 363
0.0045
ILE 364
0.0027
LEU 365
0.0027
ARG 366
0.0041
VAL 367
0.0037
LEU 368
0.0045
ILE 369
0.0064
TRP 370
0.0061
PHE 371
0.0074
ILE 372
0.0077
SER 373
0.0078
ILE 374
0.0075
LEU 375
0.0070
ALA 376
0.0061
ILE 377
0.0058
THR 378
0.0054
GLY 379
0.0042
ASN 380
0.0030
ILE 381
0.0028
ILE 382
0.0028
VAL 383
0.0031
LEU 384
0.0031
VAL 385
0.0035
ILE 386
0.0036
LEU 387
0.0034
THR 388
0.0048
THR 389
0.0060
SER 390
0.0064
GLN 391
0.0065
TYR 392
0.0088
LYS 393
0.0112
LEU 394
0.0052
THR 395
0.0075
VAL 396
0.0095
PRO 397
0.0080
ARG 398
0.0030
PHE 399
0.0047
LEU 400
0.0075
MET 401
0.0045
CYS 402
0.0041
ASN 403
0.0056
LEU 404
0.0038
ALA 405
0.0022
PHE 406
0.0038
ALA 407
0.0028
ASP 408
0.0021
LEU 409
0.0039
ALA 410
0.0042
ILE 411
0.0054
GLY 412
0.0066
ILE 413
0.0065
TYR 414
0.0074
LEU 415
0.0084
LEU 416
0.0080
LEU 417
0.0092
ILE 418
0.0095
ALA 419
0.0084
SER 420
0.0107
VAL 421
0.0136
ASP 422
0.0103
ILE 423
0.0129
HIS 424
0.0196
THR 425
0.0182
LYS 426
0.0157
SER 427
0.0189
GLN 428
0.0217
TYR 429
0.0145
HIS 430
0.0150
ASN 431
0.0217
TYR 432
0.0228
ALA 433
0.0157
ILE 434
0.0200
ASP 435
0.0215
TRP 436
0.0164
GLN 437
0.0133
THR 438
0.0166
GLY 439
0.0155
ALA 440
0.0089
GLY 441
0.0081
CYS 442
0.0082
ASP 443
0.0055
ALA 444
0.0046
ALA 445
0.0065
GLY 446
0.0059
PHE 447
0.0034
PHE 448
0.0032
THR 449
0.0046
VAL 450
0.0018
PHE 451
0.0038
ALA 452
0.0022
SER 453
0.0021
GLU 454
0.0044
LEU 455
0.0062
SER 456
0.0037
VAL 457
0.0053
TYR 458
0.0089
THR 459
0.0079
LEU 460
0.0066
THR 461
0.0104
ALA 462
0.0133
ILE 463
0.0120
THR 464
0.0118
LEU 465
0.0178
GLU 466
0.0188
ARG 467
0.0182
TRP 468
0.0193
HIS 469
0.0241
THR 470
0.0243
ILE 471
0.0233
THR 472
0.0261
HIS 473
0.0247
ALA 474
0.0314
MET 475
0.0428
GLN 476
0.0249
LEU 477
0.0377
ASP 478
0.0399
CYS 479
0.0110
LYS 480
0.0089
VAL 481
0.0178
GLN 482
0.0153
LEU 483
0.0091
ARG 484
0.0103
HIS 485
0.0140
ALA 486
0.0135
ALA 487
0.0116
SER 488
0.0174
VAL 489
0.0173
MET 490
0.0138
VAL 491
0.0170
MET 492
0.0192
GLY 493
0.0136
TRP 494
0.0135
ILE 495
0.0161
PHE 496
0.0128
ALA 497
0.0094
PHE 498
0.0111
ALA 499
0.0111
ALA 500
0.0074
ALA 501
0.0056
LEU 502
0.0084
PHE 503
0.0079
PRO 504
0.0047
ILE 505
0.0059
PHE 506
0.0095
GLY 507
0.0074
ILE 508
0.0079
SER 509
0.0042
SER 510
0.0022
TYR 511
0.0064
MET 512
0.0092
LYS 513
0.0077
VAL 514
0.0097
SER 515
0.0104
ILE 516
0.0105
CYS 517
0.0088
LEU 518
0.0087
PRO 519
0.0029
MET 520
0.0040
ASP 521
0.0062
ILE 522
0.0091
ASP 523
0.0123
SER 524
0.0127
PRO 525
0.0142
LEU 526
0.0113
SER 527
0.0083
GLN 528
0.0095
LEU 529
0.0091
TYR 530
0.0074
VAL 531
0.0065
MET 532
0.0067
SER 533
0.0054
LEU 534
0.0056
LEU 535
0.0065
VAL 536
0.0063
LEU 537
0.0062
ASN 538
0.0071
VAL 539
0.0085
LEU 540
0.0088
ALA 541
0.0092
PHE 542
0.0062
VAL 543
0.0106
VAL 544
0.0103
ILE 545
0.0063
CYS 546
0.0064
GLY 547
0.0118
CYS 548
0.0103
TYR 549
0.0034
ILE 550
0.0069
HIS 551
0.0087
ILE 552
0.0068
TYR 553
0.0079
LEU 554
0.0063
THR 555
0.0036
VAL 556
0.0121
ARG 557
0.0235
ASN 558
0.0295
PRO 559
0.0151
ASN 560
0.0153
ILE 561
0.0416
VAL 562
0.0367
SER 563
0.0576
SER 564
0.0383
SER 565
0.0233
SER 566
0.0238
ASP 567
0.0086
THR 568
0.0154
ARG 569
0.0273
ILE 570
0.0290
ALA 571
0.0263
LYS 572
0.0400
ARG 573
0.0340
MET 574
0.0209
ALA 575
0.0229
MET 576
0.0228
LEU 577
0.0112
ILE 578
0.0101
PHE 579
0.0148
THR 580
0.0103
ASP 581
0.0055
PHE 582
0.0090
LEU 583
0.0098
CYS 584
0.0076
MET 585
0.0070
ALA 586
0.0070
PRO 587
0.0081
ILE 588
0.0081
SER 589
0.0039
PHE 590
0.0050
PHE 591
0.0033
ALA 592
0.0032
ILE 593
0.0081
SER 594
0.0103
ALA 595
0.0090
SER 596
0.0084
LEU 597
0.0129
LYS 598
0.0145
VAL 599
0.0181
PRO 600
0.0131
LEU 601
0.0063
ILE 602
0.0035
THR 603
0.0094
VAL 604
0.0082
SER 605
0.0077
LYS 606
0.0080
ALA 607
0.0087
LYS 608
0.0078
ILE 609
0.0077
LEU 610
0.0089
LEU 611
0.0084
VAL 612
0.0076
LEU 613
0.0075
PHE 614
0.0083
HIS 615
0.0075
PRO 616
0.0066
ILE 617
0.0061
ASN 618
0.0037
SER 619
0.0043
CYS 620
0.0053
ALA 621
0.0060
ASN 622
0.0044
PRO 623
0.0042
PHE 624
0.0059
LEU 625
0.0103
TYR 626
0.0095
ALA 627
0.0055
ILE 628
0.0044
PHE 629
0.0041
THR 630
0.0070
LYS 631
0.0115
ASN 632
0.0091
PHE 633
0.0068
ARG 634
0.0072
ARG 635
0.0099
ASP 636
0.0069
PHE 637
0.0063
PHE 638
0.0094
ILE 639
0.0086
LEU 640
0.0066
LEU 641
0.0077
SER 642
0.0109
LYS 643
0.0101
CYS 644
0.0098
GLY 645
0.0135
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.