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 = 0.0428
PRO 355
0.0129
CYS 356
0.0177
GLU 357
0.0161
ASP 358
0.0169
ILE 359
0.0110
MET 360
0.0113
GLY 361
0.0113
TYR 362
0.0128
ASN 363
0.0158
ILE 364
0.0152
LEU 365
0.0115
ARG 366
0.0149
VAL 367
0.0149
LEU 368
0.0131
ILE 369
0.0100
TRP 370
0.0123
PHE 371
0.0092
ILE 372
0.0074
SER 373
0.0066
ILE 374
0.0061
LEU 375
0.0060
ALA 376
0.0050
ILE 377
0.0056
THR 378
0.0068
GLY 379
0.0061
ASN 380
0.0054
ILE 381
0.0064
ILE 382
0.0055
VAL 383
0.0043
LEU 384
0.0039
VAL 385
0.0038
ILE 386
0.0033
LEU 387
0.0027
THR 388
0.0023
THR 389
0.0058
SER 390
0.0068
GLN 391
0.0109
TYR 392
0.0106
LYS 393
0.0069
LEU 394
0.0065
THR 395
0.0102
VAL 396
0.0121
PRO 397
0.0093
ARG 398
0.0061
PHE 399
0.0078
LEU 400
0.0082
MET 401
0.0056
CYS 402
0.0048
ASN 403
0.0061
LEU 404
0.0058
ALA 405
0.0052
PHE 406
0.0051
ALA 407
0.0043
ASP 408
0.0041
LEU 409
0.0047
ALA 410
0.0041
ILE 411
0.0030
GLY 412
0.0038
ILE 413
0.0046
TYR 414
0.0037
LEU 415
0.0049
LEU 416
0.0059
LEU 417
0.0065
ILE 418
0.0065
ALA 419
0.0111
SER 420
0.0140
VAL 421
0.0136
ASP 422
0.0151
ILE 423
0.0219
HIS 424
0.0258
THR 425
0.0251
LYS 426
0.0271
SER 427
0.0318
GLN 428
0.0344
TYR 429
0.0259
HIS 430
0.0298
ASN 431
0.0323
TYR 432
0.0218
ALA 433
0.0173
ILE 434
0.0159
ASP 435
0.0080
TRP 436
0.0060
GLN 437
0.0069
THR 438
0.0100
GLY 439
0.0090
ALA 440
0.0097
GLY 441
0.0056
CYS 442
0.0052
ASP 443
0.0070
ALA 444
0.0069
ALA 445
0.0043
GLY 446
0.0043
PHE 447
0.0043
PHE 448
0.0044
THR 449
0.0035
VAL 450
0.0033
PHE 451
0.0038
ALA 452
0.0039
SER 453
0.0029
GLU 454
0.0022
LEU 455
0.0044
SER 456
0.0045
VAL 457
0.0041
TYR 458
0.0048
THR 459
0.0062
LEU 460
0.0067
THR 461
0.0079
ALA 462
0.0076
ILE 463
0.0090
THR 464
0.0111
LEU 465
0.0116
GLU 466
0.0112
ARG 467
0.0136
TRP 468
0.0140
HIS 469
0.0158
THR 470
0.0170
ILE 471
0.0189
THR 472
0.0180
HIS 473
0.0194
ALA 474
0.0261
MET 475
0.0343
GLN 476
0.0208
LEU 477
0.0236
ASP 478
0.0259
CYS 479
0.0227
LYS 480
0.0240
VAL 481
0.0225
GLN 482
0.0235
LEU 483
0.0160
ARG 484
0.0200
HIS 485
0.0196
ALA 486
0.0154
ALA 487
0.0148
SER 488
0.0160
VAL 489
0.0122
MET 490
0.0105
VAL 491
0.0110
MET 492
0.0099
GLY 493
0.0077
TRP 494
0.0073
ILE 495
0.0077
PHE 496
0.0045
ALA 497
0.0048
PHE 498
0.0051
ALA 499
0.0038
ALA 500
0.0030
ALA 501
0.0039
LEU 502
0.0043
PHE 503
0.0048
PRO 504
0.0072
ILE 505
0.0076
PHE 506
0.0071
GLY 507
0.0124
ILE 508
0.0128
SER 509
0.0112
SER 510
0.0115
TYR 511
0.0065
MET 512
0.0078
LYS 513
0.0113
VAL 514
0.0067
SER 515
0.0032
ILE 516
0.0032
CYS 517
0.0044
LEU 518
0.0044
PRO 519
0.0091
MET 520
0.0116
ASP 521
0.0173
ILE 522
0.0232
ASP 523
0.0289
SER 524
0.0293
PRO 525
0.0329
LEU 526
0.0270
SER 527
0.0207
GLN 528
0.0247
LEU 529
0.0253
TYR 530
0.0174
VAL 531
0.0148
MET 532
0.0175
SER 533
0.0162
LEU 534
0.0096
LEU 535
0.0101
VAL 536
0.0120
LEU 537
0.0098
ASN 538
0.0046
VAL 539
0.0052
LEU 540
0.0087
ALA 541
0.0083
PHE 542
0.0090
VAL 543
0.0113
VAL 544
0.0121
ILE 545
0.0131
CYS 546
0.0158
GLY 547
0.0169
CYS 548
0.0159
TYR 549
0.0169
ILE 550
0.0185
HIS 551
0.0176
ILE 552
0.0171
TYR 553
0.0168
LEU 554
0.0164
THR 555
0.0173
VAL 556
0.0173
ARG 557
0.0160
ASN 558
0.0193
PRO 559
0.0234
ASN 560
0.0428
ILE 561
0.0341
VAL 562
0.0185
SER 563
0.0205
SER 564
0.0137
SER 565
0.0156
SER 566
0.0081
ASP 567
0.0057
THR 568
0.0109
ARG 569
0.0153
ILE 570
0.0158
ALA 571
0.0154
LYS 572
0.0171
ARG 573
0.0179
MET 574
0.0179
ALA 575
0.0173
MET 576
0.0161
LEU 577
0.0136
ILE 578
0.0144
PHE 579
0.0133
THR 580
0.0098
ASP 581
0.0079
PHE 582
0.0079
LEU 583
0.0050
CYS 584
0.0022
MET 585
0.0022
ALA 586
0.0021
PRO 587
0.0035
ILE 588
0.0045
SER 589
0.0050
PHE 590
0.0060
PHE 591
0.0102
ALA 592
0.0119
ILE 593
0.0140
SER 594
0.0159
ALA 595
0.0212
SER 596
0.0227
LEU 597
0.0285
LYS 598
0.0329
VAL 599
0.0239
PRO 600
0.0230
LEU 601
0.0157
ILE 602
0.0158
THR 603
0.0084
VAL 604
0.0046
SER 605
0.0037
LYS 606
0.0060
ALA 607
0.0041
LYS 608
0.0041
ILE 609
0.0043
LEU 610
0.0052
LEU 611
0.0038
VAL 612
0.0052
LEU 613
0.0034
PHE 614
0.0039
HIS 615
0.0030
PRO 616
0.0031
ILE 617
0.0029
ASN 618
0.0025
SER 619
0.0029
CYS 620
0.0037
ALA 621
0.0059
ASN 622
0.0051
PRO 623
0.0045
PHE 624
0.0059
LEU 625
0.0080
TYR 626
0.0077
ALA 627
0.0061
ILE 628
0.0067
PHE 629
0.0089
THR 630
0.0105
LYS 631
0.0140
ASN 632
0.0117
PHE 633
0.0076
ARG 634
0.0087
ARG 635
0.0117
ASP 636
0.0087
PHE 637
0.0085
PHE 638
0.0104
ILE 639
0.0110
LEU 640
0.0087
LEU 641
0.0148
SER 642
0.0154
LYS 643
0.0158
CYS 644
0.0254
GLY 645
0.0402
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.