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 = 0.0482
PRO 355
0.0047
CYS 356
0.0175
GLU 357
0.0077
ASP 358
0.0065
ILE 359
0.0046
MET 360
0.0035
GLY 361
0.0132
TYR 362
0.0141
ASN 363
0.0028
ILE 364
0.0101
LEU 365
0.0047
ARG 366
0.0043
VAL 367
0.0074
LEU 368
0.0010
ILE 369
0.0083
TRP 370
0.0101
PHE 371
0.0034
ILE 372
0.0044
SER 373
0.0088
ILE 374
0.0074
LEU 375
0.0058
ALA 376
0.0064
ILE 377
0.0064
THR 378
0.0086
GLY 379
0.0060
ASN 380
0.0062
ILE 381
0.0088
ILE 382
0.0063
VAL 383
0.0035
LEU 384
0.0038
VAL 385
0.0043
ILE 386
0.0044
LEU 387
0.0024
THR 388
0.0023
THR 389
0.0067
SER 390
0.0035
GLN 391
0.0183
TYR 392
0.0119
LYS 393
0.0090
LEU 394
0.0024
THR 395
0.0016
VAL 396
0.0023
PRO 397
0.0058
ARG 398
0.0039
PHE 399
0.0049
LEU 400
0.0041
MET 401
0.0048
CYS 402
0.0046
ASN 403
0.0043
LEU 404
0.0044
ALA 405
0.0035
PHE 406
0.0038
ALA 407
0.0053
ASP 408
0.0050
LEU 409
0.0043
CYS 410
0.0041
ILE 411
0.0052
GLY 412
0.0055
ILE 413
0.0096
TYR 414
0.0087
LEU 415
0.0111
LEU 416
0.0116
LEU 417
0.0109
ILE 418
0.0094
ALA 419
0.0095
SER 420
0.0095
VAL 421
0.0037
ASP 422
0.0034
ILE 423
0.0084
HIS 424
0.0193
THR 425
0.0186
LYS 426
0.0161
SER 427
0.0262
GLN 428
0.0066
TYR 429
0.0096
HIS 430
0.0099
ASN 431
0.0167
TYR 432
0.0175
ALA 433
0.0175
ILE 434
0.0029
ASP 435
0.0075
TRP 436
0.0052
GLN 437
0.0062
THR 438
0.0076
GLY 439
0.0076
ALA 440
0.0127
GLY 441
0.0059
CYS 442
0.0073
ASP 443
0.0084
ALA 444
0.0087
ALA 445
0.0078
GLY 446
0.0047
PHE 447
0.0046
PHE 448
0.0024
THR 449
0.0046
VAL 450
0.0059
PHE 451
0.0076
ALA 452
0.0074
SER 453
0.0085
GLU 454
0.0066
LEU 455
0.0062
SER 456
0.0065
VAL 457
0.0059
TYR 458
0.0053
THR 459
0.0061
LEU 460
0.0075
THR 461
0.0076
ALA 462
0.0058
ILE 463
0.0090
THR 464
0.0091
LEU 465
0.0043
GLU 466
0.0084
ARG 467
0.0085
TRP 468
0.0034
HIS 469
0.0086
THR 470
0.0076
ILE 471
0.0074
THR 472
0.0129
HIS 473
0.0103
ALA 474
0.0041
MET 475
0.0098
GLN 476
0.0114
LEU 477
0.0037
ASP 478
0.0085
CYS 479
0.0018
LYS 480
0.0028
VAL 481
0.0125
GLN 482
0.0129
LEU 483
0.0043
ARG 484
0.0051
HIS 485
0.0093
ALA 486
0.0090
ALA 487
0.0134
SER 488
0.0221
VAL 489
0.0091
MET 490
0.0047
VAL 491
0.0128
MET 492
0.0136
GLY 493
0.0069
ALA 494
0.0125
ILE 495
0.0210
PHE 496
0.0068
ALA 497
0.0111
PHE 498
0.0080
ALA 499
0.0138
ALA 500
0.0132
ALA 501
0.0098
LEU 502
0.0102
PHE 503
0.0117
PRO 504
0.0098
ILE 505
0.0187
PHE 506
0.0265
GLY 507
0.0214
ILE 508
0.0208
SER 509
0.0098
SER 510
0.0074
TYR 511
0.0038
MET 512
0.0085
LYS 513
0.0086
VAL 514
0.0093
SER 515
0.0052
ILE 516
0.0069
CYS 517
0.0066
LEU 518
0.0053
PRO 519
0.0025
MET 520
0.0027
ASP 521
0.0065
ILE 522
0.0076
ASP 523
0.0072
SER 524
0.0041
PRO 525
0.0073
LEU 526
0.0123
SER 527
0.0071
GLN 528
0.0091
LEU 529
0.0213
TYR 530
0.0117
VAL 531
0.0025
MET 532
0.0032
SER 533
0.0100
LEU 534
0.0093
LEU 535
0.0075
VAL 536
0.0100
LEU 537
0.0118
ASN 538
0.0048
VAL 539
0.0093
LEU 540
0.0183
ALA 541
0.0128
PHE 542
0.0154
VAL 543
0.0275
VAL 544
0.0198
ILE 545
0.0153
CYS 546
0.0178
GLY 547
0.0121
CYS 548
0.0042
TYR 549
0.0009
ILE 550
0.0083
HIS 551
0.0105
ILE 552
0.0096
TYR 553
0.0152
LEU 554
0.0057
THR 555
0.0185
VAL 556
0.0253
ARG 557
0.0196
ASN 558
0.0163
PRO 559
0.0320
ASN 560
0.0313
ILE 561
0.0241
VAL 562
0.0303
SER 563
0.0482
SER 564
0.0290
SER 565
0.0169
SER 566
0.0161
ASP 567
0.0140
THR 568
0.0098
ARG 569
0.0125
ILE 570
0.0274
ALA 571
0.0333
LYS 572
0.0298
ARG 573
0.0197
MET 574
0.0178
ALA 575
0.0143
MET 576
0.0204
LEU 577
0.0159
ILE 578
0.0156
PHE 579
0.0112
THR 580
0.0028
ASP 581
0.0106
PHE 582
0.0056
LEU 583
0.0205
CYS 584
0.0162
MET 585
0.0149
ALA 586
0.0173
PRO 587
0.0226
ILE 588
0.0164
SER 589
0.0061
PHE 590
0.0316
PHE 591
0.0079
ALA 592
0.0008
ILE 593
0.0093
SER 594
0.0100
ALA 595
0.0042
SER 596
0.0042
LEU 597
0.0089
LYS 598
0.0131
VAL 599
0.0164
PRO 600
0.0065
LEU 601
0.0171
ILE 602
0.0164
THR 603
0.0236
VAL 604
0.0123
SER 605
0.0122
LYS 606
0.0145
ALA 607
0.0065
LYS 608
0.0073
ILE 609
0.0083
LEU 610
0.0040
LEU 611
0.0027
VAL 612
0.0041
LEU 613
0.0079
PHE 614
0.0138
HIS 615
0.0065
PRO 616
0.0060
ILE 617
0.0140
ASN 618
0.0107
SER 619
0.0074
CYS 620
0.0060
ALA 621
0.0033
ASN 622
0.0037
PRO 623
0.0034
PHE 624
0.0037
LEU 625
0.0084
TYR 626
0.0099
ALA 627
0.0064
ILE 628
0.0038
PHE 629
0.0105
THR 630
0.0141
LYS 631
0.0171
ASN 632
0.0127
PHE 633
0.0100
ARG 634
0.0113
ARG 635
0.0089
ASP 636
0.0042
PHE 637
0.0046
PHE 638
0.0060
ILE 639
0.0054
LEU 640
0.0056
LEU 641
0.0065
SER 642
0.0102
LYS 643
0.0103
CYS 644
0.0168
GLY 645
0.0176
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.