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 = 0.0609
PRO 355
0.0195
CYS 356
0.0300
GLU 357
0.0137
ASP 358
0.0045
ILE 359
0.0075
MET 360
0.0092
GLY 361
0.0149
TYR 362
0.0105
ASN 363
0.0193
ILE 364
0.0132
LEU 365
0.0056
ARG 366
0.0072
VAL 367
0.0093
LEU 368
0.0040
ILE 369
0.0059
TRP 370
0.0047
PHE 371
0.0034
ILE 372
0.0025
SER 373
0.0025
ILE 374
0.0024
LEU 375
0.0018
ALA 376
0.0020
ILE 377
0.0022
THR 378
0.0043
GLY 379
0.0041
ASN 380
0.0039
ILE 381
0.0053
ILE 382
0.0053
VAL 383
0.0043
LEU 384
0.0043
VAL 385
0.0044
ILE 386
0.0036
LEU 387
0.0030
THR 388
0.0039
THR 389
0.0048
SER 390
0.0045
GLN 391
0.0056
TYR 392
0.0065
LYS 393
0.0133
LEU 394
0.0107
THR 395
0.0069
VAL 396
0.0067
PRO 397
0.0051
ARG 398
0.0051
PHE 399
0.0048
LEU 400
0.0046
MET 401
0.0039
CYS 402
0.0028
ASN 403
0.0029
LEU 404
0.0036
ALA 405
0.0024
PHE 406
0.0010
ALA 407
0.0025
ASP 408
0.0032
LEU 409
0.0029
CYS 410
0.0036
ILE 411
0.0028
GLY 412
0.0018
ILE 413
0.0015
TYR 414
0.0025
LEU 415
0.0034
LEU 416
0.0033
LEU 417
0.0101
ILE 418
0.0092
ALA 419
0.0083
SER 420
0.0121
VAL 421
0.0192
ASP 422
0.0076
ILE 423
0.0171
HIS 424
0.0442
THR 425
0.0105
LYS 426
0.0093
SER 427
0.0609
GLN 428
0.0274
TYR 429
0.0155
HIS 430
0.0336
ASN 431
0.0379
TYR 432
0.0363
ALA 433
0.0301
ILE 434
0.0211
ASP 435
0.0065
TRP 436
0.0061
GLN 437
0.0142
THR 438
0.0145
GLY 439
0.0094
ALA 440
0.0060
GLY 441
0.0075
CYS 442
0.0071
ASP 443
0.0039
ALA 444
0.0043
ALA 445
0.0051
GLY 446
0.0052
PHE 447
0.0083
PHE 448
0.0061
THR 449
0.0061
VAL 450
0.0079
PHE 451
0.0054
ALA 452
0.0043
SER 453
0.0063
GLU 454
0.0044
LEU 455
0.0035
SER 456
0.0054
VAL 457
0.0068
TYR 458
0.0067
THR 459
0.0040
LEU 460
0.0030
THR 461
0.0017
ALA 462
0.0026
ILE 463
0.0029
THR 464
0.0077
LEU 465
0.0093
GLU 466
0.0058
ARG 467
0.0080
TRP 468
0.0116
HIS 469
0.0062
THR 470
0.0053
ILE 471
0.0105
THR 472
0.0083
HIS 473
0.0057
ALA 474
0.0066
MET 475
0.0168
GLN 476
0.0087
LEU 477
0.0140
ASP 478
0.0113
CYS 479
0.0090
LYS 480
0.0087
VAL 481
0.0036
GLN 482
0.0021
LEU 483
0.0070
ARG 484
0.0072
HIS 485
0.0045
ALA 486
0.0061
ALA 487
0.0068
SER 488
0.0038
VAL 489
0.0048
MET 490
0.0070
VAL 491
0.0166
MET 492
0.0125
GLY 493
0.0096
TRP 494
0.0087
ILE 495
0.0118
PHE 496
0.0063
ALA 497
0.0025
PHE 498
0.0068
ALA 499
0.0066
ALA 500
0.0073
ALA 501
0.0095
LEU 502
0.0132
PHE 503
0.0112
PRO 504
0.0108
ILE 505
0.0140
PHE 506
0.0210
GLY 507
0.0098
ILE 508
0.0082
SER 509
0.0074
SER 510
0.0054
TYR 511
0.0029
MET 512
0.0098
LYS 513
0.0097
VAL 514
0.0078
SER 515
0.0058
ILE 516
0.0035
CYS 517
0.0014
LEU 518
0.0023
PRO 519
0.0063
MET 520
0.0045
ASP 521
0.0077
ILE 522
0.0103
ASP 523
0.0103
SER 524
0.0049
PRO 525
0.0119
LEU 526
0.0124
SER 527
0.0068
GLN 528
0.0093
LEU 529
0.0148
TYR 530
0.0069
VAL 531
0.0067
MET 532
0.0044
SER 533
0.0129
LEU 534
0.0096
LEU 535
0.0071
VAL 536
0.0137
LEU 537
0.0170
ASN 538
0.0152
VAL 539
0.0185
LEU 540
0.0209
ALA 541
0.0083
PHE 542
0.0089
VAL 543
0.0147
VAL 544
0.0119
ILE 545
0.0130
CYS 546
0.0202
GLY 547
0.0347
CYS 548
0.0271
TYR 549
0.0199
ILE 550
0.0312
HIS 551
0.0157
ILE 552
0.0078
TYR 553
0.0089
LEU 554
0.0209
THR 555
0.0169
VAL 556
0.0191
ARG 557
0.0137
ASN 558
0.0129
PRO 559
0.0218
ASN 560
0.0219
ILE 561
0.0271
VAL 562
0.0021
SER 563
0.0204
SER 564
0.0165
SER 565
0.0222
SER 566
0.0162
ASP 567
0.0100
THR 568
0.0061
ARG 569
0.0045
ILE 570
0.0135
ALA 571
0.0209
LYS 572
0.0206
ARG 573
0.0136
MET 574
0.0125
ALA 575
0.0064
MET 576
0.0076
LEU 577
0.0025
ILE 578
0.0096
PHE 579
0.0057
THR 580
0.0065
ASP 581
0.0068
PHE 582
0.0072
LEU 583
0.0045
CYS 584
0.0042
MET 585
0.0086
ALA 586
0.0076
PRO 587
0.0096
ILE 588
0.0113
SER 589
0.0077
PHE 590
0.0100
PHE 591
0.0133
ALA 592
0.0160
ILE 593
0.0171
SER 594
0.0202
ALA 595
0.0170
SER 596
0.0161
LEU 597
0.0190
LYS 598
0.0144
VAL 599
0.0028
PRO 600
0.0207
LEU 601
0.0178
ILE 602
0.0202
THR 603
0.0122
VAL 604
0.0141
SER 605
0.0142
LYS 606
0.0118
ALA 607
0.0104
LYS 608
0.0120
ILE 609
0.0114
LEU 610
0.0166
LEU 611
0.0066
VAL 612
0.0052
LEU 613
0.0061
PHE 614
0.0062
HIS 615
0.0043
PRO 616
0.0027
ILE 617
0.0036
ASN 618
0.0037
SER 619
0.0044
CYS 620
0.0040
ALA 621
0.0067
ASN 622
0.0076
PRO 623
0.0079
PHE 624
0.0088
LEU 625
0.0091
TYR 626
0.0072
ALA 627
0.0088
ILE 628
0.0091
PHE 629
0.0110
THR 630
0.0100
LYS 631
0.0073
ASN 632
0.0041
PHE 633
0.0032
ARG 634
0.0046
ARG 635
0.0016
ASP 636
0.0024
PHE 637
0.0048
PHE 638
0.0066
ILE 639
0.0058
LEU 640
0.0062
LEU 641
0.0088
SER 642
0.0150
LYS 643
0.0115
CYS 644
0.0144
GLY 645
0.0220
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.