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 = 0.0480
PRO 355
0.0252
CYS 356
0.0323
GLU 357
0.0175
ASP 358
0.0151
ILE 359
0.0119
MET 360
0.0119
GLY 361
0.0124
TYR 362
0.0054
ASN 363
0.0310
ILE 364
0.0303
LEU 365
0.0036
ARG 366
0.0089
VAL 367
0.0273
LEU 368
0.0220
ILE 369
0.0086
TRP 370
0.0120
PHE 371
0.0254
ILE 372
0.0126
SER 373
0.0080
ILE 374
0.0107
LEU 375
0.0110
ALA 376
0.0096
ILE 377
0.0081
THR 378
0.0108
GLY 379
0.0091
ASN 380
0.0076
ILE 381
0.0062
ILE 382
0.0050
VAL 383
0.0016
LEU 384
0.0030
VAL 385
0.0047
ILE 386
0.0044
LEU 387
0.0073
THR 388
0.0090
THR 389
0.0099
SER 390
0.0092
GLN 391
0.0173
TYR 392
0.0128
LYS 393
0.0149
LEU 394
0.0047
THR 395
0.0084
VAL 396
0.0111
PRO 397
0.0118
ARG 398
0.0110
PHE 399
0.0119
LEU 400
0.0085
MET 401
0.0056
CYS 402
0.0050
ASN 403
0.0028
LEU 404
0.0019
ALA 405
0.0033
PHE 406
0.0029
ALA 407
0.0043
ASP 408
0.0061
LEU 409
0.0056
CYS 410
0.0032
ILE 411
0.0038
GLY 412
0.0032
ILE 413
0.0061
TYR 414
0.0072
LEU 415
0.0066
LEU 416
0.0096
LEU 417
0.0074
ILE 418
0.0090
ALA 419
0.0089
SER 420
0.0060
VAL 421
0.0048
ASP 422
0.0102
ILE 423
0.0145
HIS 424
0.0131
THR 425
0.0176
LYS 426
0.0236
SER 427
0.0378
GLN 428
0.0202
TYR 429
0.0161
HIS 430
0.0121
ASN 431
0.0250
TYR 432
0.0207
ALA 433
0.0160
ILE 434
0.0196
ASP 435
0.0069
TRP 436
0.0068
GLN 437
0.0102
THR 438
0.0090
GLY 439
0.0121
ALA 440
0.0178
GLY 441
0.0101
CYS 442
0.0119
ASP 443
0.0137
ALA 444
0.0156
ALA 445
0.0113
GLY 446
0.0094
PHE 447
0.0101
PHE 448
0.0096
THR 449
0.0067
VAL 450
0.0046
PHE 451
0.0054
ALA 452
0.0019
SER 453
0.0017
GLU 454
0.0018
LEU 455
0.0012
SER 456
0.0026
VAL 457
0.0056
TYR 458
0.0017
THR 459
0.0040
LEU 460
0.0051
THR 461
0.0092
ALA 462
0.0044
ILE 463
0.0058
THR 464
0.0100
LEU 465
0.0085
GLU 466
0.0061
ARG 467
0.0059
TRP 468
0.0028
HIS 469
0.0037
THR 470
0.0054
ILE 471
0.0143
THR 472
0.0148
HIS 473
0.0100
ALA 474
0.0091
MET 475
0.0084
GLN 476
0.0076
LEU 477
0.0038
ASP 478
0.0079
CYS 479
0.0063
LYS 480
0.0080
VAL 481
0.0101
GLN 482
0.0106
LEU 483
0.0094
ARG 484
0.0066
HIS 485
0.0050
ALA 486
0.0093
ALA 487
0.0155
SER 488
0.0142
VAL 489
0.0113
MET 490
0.0095
VAL 491
0.0124
MET 492
0.0176
GLY 493
0.0090
TRP 494
0.0066
ILE 495
0.0166
PHE 496
0.0133
ALA 497
0.0107
PHE 498
0.0106
ALA 499
0.0107
ALA 500
0.0078
ALA 501
0.0078
LEU 502
0.0060
PHE 503
0.0074
PRO 504
0.0051
ILE 505
0.0080
PHE 506
0.0177
GLY 507
0.0086
ILE 508
0.0116
SER 509
0.0079
SER 510
0.0051
TYR 511
0.0042
MET 512
0.0039
LYS 513
0.0033
VAL 514
0.0023
SER 515
0.0058
ILE 516
0.0065
CYS 517
0.0066
LEU 518
0.0049
PRO 519
0.0039
MET 520
0.0041
ASP 521
0.0103
ILE 522
0.0108
ASP 523
0.0102
SER 524
0.0173
PRO 525
0.0388
LEU 526
0.0168
SER 527
0.0067
GLN 528
0.0083
LEU 529
0.0122
TYR 530
0.0113
VAL 531
0.0065
MET 532
0.0045
SER 533
0.0047
LEU 534
0.0050
LEU 535
0.0062
VAL 536
0.0090
LEU 537
0.0102
ASN 538
0.0098
VAL 539
0.0111
LEU 540
0.0177
ALA 541
0.0158
PHE 542
0.0130
VAL 543
0.0157
VAL 544
0.0210
ILE 545
0.0173
CYS 546
0.0173
GLY 547
0.0182
CYS 548
0.0143
TYR 549
0.0117
ILE 550
0.0134
HIS 551
0.0055
ILE 552
0.0066
TYR 553
0.0053
LEU 554
0.0055
THR 555
0.0097
VAL 556
0.0099
ARG 557
0.0111
ASN 558
0.0121
PRO 559
0.0245
ASN 560
0.0202
ILE 561
0.0241
VAL 562
0.0131
SER 563
0.0480
SER 564
0.0226
SER 565
0.0152
SER 566
0.0169
ASP 567
0.0107
THR 568
0.0185
ARG 569
0.0180
ILE 570
0.0076
ALA 571
0.0156
LYS 572
0.0188
ARG 573
0.0166
MET 574
0.0066
ALA 575
0.0164
MET 576
0.0100
LEU 577
0.0095
ILE 578
0.0153
PHE 579
0.0165
THR 580
0.0185
ASP 581
0.0152
PHE 582
0.0135
LEU 583
0.0199
CYS 584
0.0092
MET 585
0.0089
ALA 586
0.0133
PRO 587
0.0176
ILE 588
0.0184
SER 589
0.0154
PHE 590
0.0193
PHE 591
0.0227
ALA 592
0.0189
ILE 593
0.0072
SER 594
0.0132
ALA 595
0.0104
SER 596
0.0100
LEU 597
0.0072
LYS 598
0.0131
VAL 599
0.0190
PRO 600
0.0152
LEU 601
0.0131
ILE 602
0.0129
THR 603
0.0175
VAL 604
0.0126
SER 605
0.0103
LYS 606
0.0097
ALA 607
0.0049
LYS 608
0.0050
ILE 609
0.0082
LEU 610
0.0120
LEU 611
0.0063
VAL 612
0.0037
LEU 613
0.0040
PHE 614
0.0020
HIS 615
0.0016
PRO 616
0.0040
ILE 617
0.0123
ASN 618
0.0117
SER 619
0.0088
CYS 620
0.0107
ALA 621
0.0103
ASN 622
0.0089
PRO 623
0.0070
PHE 624
0.0067
LEU 625
0.0039
TYR 626
0.0043
ALA 627
0.0086
ILE 628
0.0075
PHE 629
0.0109
THR 630
0.0141
LYS 631
0.0149
ASN 632
0.0047
PHE 633
0.0070
ARG 634
0.0069
ARG 635
0.0015
ASP 636
0.0049
PHE 637
0.0057
PHE 638
0.0056
ILE 639
0.0063
LEU 640
0.0067
LEU 641
0.0052
SER 642
0.0073
LYS 643
0.0092
CYS 644
0.0175
GLY 645
0.0118
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.