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 = 0.0302
PRO 355
0.0091
CYS 356
0.0150
GLU 357
0.0123
ASP 358
0.0089
ILE 359
0.0051
MET 360
0.0050
GLY 361
0.0134
TYR 362
0.0111
ASN 363
0.0169
ILE 364
0.0151
LEU 365
0.0069
ARG 366
0.0067
VAL 367
0.0087
LEU 368
0.0072
ILE 369
0.0059
TRP 370
0.0043
PHE 371
0.0118
ILE 372
0.0029
SER 373
0.0039
ILE 374
0.0118
LEU 375
0.0092
ALA 376
0.0063
ILE 377
0.0094
THR 378
0.0087
GLY 379
0.0072
ASN 380
0.0074
ILE 381
0.0088
ILE 382
0.0138
VAL 383
0.0050
LEU 384
0.0039
VAL 385
0.0130
ILE 386
0.0038
LEU 387
0.0104
THR 388
0.0173
THR 389
0.0276
SER 390
0.0174
GLN 391
0.0297
TYR 392
0.0185
LYS 393
0.0264
LEU 394
0.0208
THR 395
0.0132
VAL 396
0.0064
PRO 397
0.0139
ARG 398
0.0170
PHE 399
0.0077
LEU 400
0.0055
MET 401
0.0088
CYS 402
0.0090
ASN 403
0.0023
LEU 404
0.0049
ALA 405
0.0030
PHE 406
0.0022
ALA 407
0.0015
ASP 408
0.0031
LEU 409
0.0061
ALA 410
0.0063
ILE 411
0.0048
GLY 412
0.0064
ILE 413
0.0044
TYR 414
0.0055
LEU 415
0.0063
LEU 416
0.0034
LEU 417
0.0076
ILE 418
0.0085
ALA 419
0.0075
SER 420
0.0076
VAL 421
0.0061
ASP 422
0.0065
ILE 423
0.0086
HIS 424
0.0067
THR 425
0.0054
LYS 426
0.0059
SER 427
0.0146
GLN 428
0.0076
TYR 429
0.0035
HIS 430
0.0017
ASN 431
0.0059
TYR 432
0.0078
ALA 433
0.0145
ILE 434
0.0127
ASP 435
0.0150
TRP 436
0.0078
GLN 437
0.0093
THR 438
0.0104
GLY 439
0.0196
ALA 440
0.0204
GLY 441
0.0157
CYS 442
0.0145
ASP 443
0.0155
ALA 444
0.0184
ALA 445
0.0125
GLY 446
0.0099
PHE 447
0.0043
PHE 448
0.0045
THR 449
0.0035
VAL 450
0.0028
PHE 451
0.0020
ALA 452
0.0019
SER 453
0.0038
GLU 454
0.0039
LEU 455
0.0029
SER 456
0.0035
VAL 457
0.0075
TYR 458
0.0091
THR 459
0.0075
LEU 460
0.0092
THR 461
0.0207
ALA 462
0.0165
ILE 463
0.0097
THR 464
0.0116
LEU 465
0.0154
GLU 466
0.0099
ARG 467
0.0033
TRP 468
0.0034
HIS 469
0.0067
THR 470
0.0073
ILE 471
0.0076
THR 472
0.0098
HIS 473
0.0034
ALA 474
0.0056
MET 475
0.0035
GLN 476
0.0045
LEU 477
0.0092
ASP 478
0.0139
CYS 479
0.0077
LYS 480
0.0090
VAL 481
0.0025
GLN 482
0.0060
LEU 483
0.0043
ARG 484
0.0038
HIS 485
0.0088
ALA 486
0.0161
ALA 487
0.0202
SER 488
0.0272
VAL 489
0.0159
MET 490
0.0083
VAL 491
0.0132
MET 492
0.0237
GLY 493
0.0060
TRP 494
0.0042
ILE 495
0.0092
PHE 496
0.0098
ALA 497
0.0032
PHE 498
0.0055
ALA 499
0.0071
ALA 500
0.0021
ALA 501
0.0047
LEU 502
0.0084
PHE 503
0.0101
PRO 504
0.0056
ILE 505
0.0101
PHE 506
0.0141
GLY 507
0.0057
ILE 508
0.0055
SER 509
0.0041
SER 510
0.0097
TYR 511
0.0079
MET 512
0.0075
LYS 513
0.0101
VAL 514
0.0049
SER 515
0.0068
ILE 516
0.0071
CYS 517
0.0086
LEU 518
0.0061
PRO 519
0.0051
MET 520
0.0060
ASP 521
0.0085
ILE 522
0.0089
ASP 523
0.0163
SER 524
0.0093
PRO 525
0.0054
LEU 526
0.0094
SER 527
0.0074
GLN 528
0.0057
LEU 529
0.0047
TYR 530
0.0039
VAL 531
0.0057
MET 532
0.0051
SER 533
0.0069
LEU 534
0.0054
LEU 535
0.0080
VAL 536
0.0098
LEU 537
0.0089
ASN 538
0.0124
VAL 539
0.0175
LEU 540
0.0145
ALA 541
0.0195
PHE 542
0.0115
VAL 543
0.0189
VAL 544
0.0220
ILE 545
0.0089
CYS 546
0.0036
GLY 547
0.0142
CYS 548
0.0087
TYR 549
0.0144
ILE 550
0.0282
HIS 551
0.0231
ILE 552
0.0119
TYR 553
0.0109
LEU 554
0.0176
THR 555
0.0167
VAL 556
0.0104
ARG 557
0.0142
ASN 558
0.0153
PRO 559
0.0302
ASN 560
0.0159
ILE 561
0.0051
VAL 562
0.0050
SER 563
0.0121
SER 564
0.0041
SER 565
0.0131
SER 566
0.0096
ASP 567
0.0077
THR 568
0.0014
ARG 569
0.0065
ILE 570
0.0040
ALA 571
0.0145
LYS 572
0.0093
ARG 573
0.0116
MET 574
0.0119
ALA 575
0.0185
MET 576
0.0242
LEU 577
0.0102
ILE 578
0.0113
PHE 579
0.0128
THR 580
0.0100
ASP 581
0.0045
PHE 582
0.0106
LEU 583
0.0285
CYS 584
0.0247
MET 585
0.0165
ALA 586
0.0147
PRO 587
0.0251
ILE 588
0.0227
SER 589
0.0155
PHE 590
0.0116
PHE 591
0.0042
ALA 592
0.0049
ILE 593
0.0057
SER 594
0.0118
ALA 595
0.0106
SER 596
0.0087
LEU 597
0.0199
LYS 598
0.0188
VAL 599
0.0202
PRO 600
0.0220
LEU 601
0.0145
ILE 602
0.0121
THR 603
0.0124
VAL 604
0.0083
SER 605
0.0090
LYS 606
0.0074
ALA 607
0.0043
LYS 608
0.0054
ILE 609
0.0060
LEU 610
0.0108
LEU 611
0.0027
VAL 612
0.0044
LEU 613
0.0134
PHE 614
0.0198
HIS 615
0.0092
PRO 616
0.0071
ILE 617
0.0160
ASN 618
0.0069
SER 619
0.0056
CYS 620
0.0086
ALA 621
0.0075
ASN 622
0.0085
PRO 623
0.0073
PHE 624
0.0115
LEU 625
0.0111
TYR 626
0.0095
ALA 627
0.0062
ILE 628
0.0049
PHE 629
0.0091
THR 630
0.0195
LYS 631
0.0136
ASN 632
0.0289
PHE 633
0.0160
ARG 634
0.0129
ARG 635
0.0191
ASP 636
0.0111
PHE 637
0.0104
PHE 638
0.0099
ILE 639
0.0068
LEU 640
0.0069
LEU 641
0.0133
SER 642
0.0208
LYS 643
0.0204
CYS 644
0.0223
GLY 645
0.0238
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.