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 = 0.0460
PRO 355
0.0150
CYS 356
0.0233
GLU 357
0.0161
ASP 358
0.0107
ILE 359
0.0086
MET 360
0.0072
GLY 361
0.0159
TYR 362
0.0170
ASN 363
0.0183
ILE 364
0.0161
LEU 365
0.0111
ARG 366
0.0094
VAL 367
0.0126
LEU 368
0.0137
ILE 369
0.0109
TRP 370
0.0124
PHE 371
0.0190
ILE 372
0.0173
SER 373
0.0138
ILE 374
0.0180
LEU 375
0.0169
ALA 376
0.0159
ILE 377
0.0146
THR 378
0.0156
GLY 379
0.0131
ASN 380
0.0129
ILE 381
0.0139
ILE 382
0.0110
VAL 383
0.0076
LEU 384
0.0090
VAL 385
0.0075
ILE 386
0.0049
LEU 387
0.0012
THR 388
0.0018
THR 389
0.0042
SER 390
0.0032
GLN 391
0.0088
TYR 392
0.0114
LYS 393
0.0219
LEU 394
0.0195
THR 395
0.0177
VAL 396
0.0198
PRO 397
0.0186
ARG 398
0.0146
PHE 399
0.0151
LEU 400
0.0150
MET 401
0.0054
CYS 402
0.0049
ASN 403
0.0035
LEU 404
0.0032
ALA 405
0.0081
PHE 406
0.0104
ALA 407
0.0094
ASP 408
0.0091
LEU 409
0.0121
CYS 410
0.0097
ILE 411
0.0084
GLY 412
0.0087
ILE 413
0.0064
TYR 414
0.0035
LEU 415
0.0064
LEU 416
0.0065
LEU 417
0.0036
ILE 418
0.0029
ALA 419
0.0037
SER 420
0.0053
VAL 421
0.0100
ASP 422
0.0070
ILE 423
0.0059
HIS 424
0.0138
THR 425
0.0112
LYS 426
0.0073
SER 427
0.0077
GLN 428
0.0100
TYR 429
0.0091
HIS 430
0.0052
ASN 431
0.0059
TYR 432
0.0076
ALA 433
0.0110
ILE 434
0.0167
ASP 435
0.0108
TRP 436
0.0108
GLN 437
0.0168
THR 438
0.0196
GLY 439
0.0247
ALA 440
0.0291
GLY 441
0.0198
CYS 442
0.0152
ASP 443
0.0117
ALA 444
0.0121
ALA 445
0.0094
GLY 446
0.0103
PHE 447
0.0065
PHE 448
0.0051
THR 449
0.0054
VAL 450
0.0064
PHE 451
0.0047
ALA 452
0.0067
SER 453
0.0082
GLU 454
0.0069
LEU 455
0.0056
SER 456
0.0061
VAL 457
0.0082
TYR 458
0.0041
THR 459
0.0021
LEU 460
0.0020
THR 461
0.0030
ALA 462
0.0013
ILE 463
0.0060
THR 464
0.0067
LEU 465
0.0060
GLU 466
0.0059
ARG 467
0.0049
TRP 468
0.0055
HIS 469
0.0100
THR 470
0.0078
ILE 471
0.0101
THR 472
0.0098
HIS 473
0.0149
ALA 474
0.0127
MET 475
0.0187
GLN 476
0.0129
LEU 477
0.0093
ASP 478
0.0060
CYS 479
0.0131
LYS 480
0.0171
VAL 481
0.0161
GLN 482
0.0245
LEU 483
0.0275
ARG 484
0.0267
HIS 485
0.0150
ALA 486
0.0198
ALA 487
0.0189
SER 488
0.0105
VAL 489
0.0092
MET 490
0.0071
VAL 491
0.0017
MET 492
0.0064
GLY 493
0.0046
TRP 494
0.0056
ILE 495
0.0064
PHE 496
0.0068
ALA 497
0.0056
PHE 498
0.0022
ALA 499
0.0083
ALA 500
0.0106
ALA 501
0.0126
LEU 502
0.0148
PHE 503
0.0238
PRO 504
0.0139
ILE 505
0.0150
PHE 506
0.0300
GLY 507
0.0148
ILE 508
0.0137
SER 509
0.0091
SER 510
0.0095
TYR 511
0.0118
MET 512
0.0123
LYS 513
0.0113
VAL 514
0.0113
SER 515
0.0068
ILE 516
0.0068
CYS 517
0.0088
LEU 518
0.0089
PRO 519
0.0109
MET 520
0.0098
ASP 521
0.0077
ILE 522
0.0080
ASP 523
0.0099
SER 524
0.0126
PRO 525
0.0212
LEU 526
0.0039
SER 527
0.0043
GLN 528
0.0079
LEU 529
0.0074
TYR 530
0.0096
VAL 531
0.0074
MET 532
0.0027
SER 533
0.0082
LEU 534
0.0075
LEU 535
0.0139
VAL 536
0.0181
LEU 537
0.0231
ASN 538
0.0193
VAL 539
0.0216
LEU 540
0.0348
ALA 541
0.0168
PHE 542
0.0108
VAL 543
0.0211
VAL 544
0.0166
ILE 545
0.0047
CYS 546
0.0108
GLY 547
0.0175
CYS 548
0.0119
TYR 549
0.0096
ILE 550
0.0207
HIS 551
0.0145
ILE 552
0.0098
TYR 553
0.0143
LEU 554
0.0254
THR 555
0.0306
VAL 556
0.0337
ARG 557
0.0209
ASN 558
0.0140
PRO 559
0.0355
ASN 560
0.0460
ILE 561
0.0122
VAL 562
0.0177
SER 563
0.0220
SER 564
0.0180
SER 565
0.0206
SER 566
0.0079
ASP 567
0.0108
THR 568
0.0209
ARG 569
0.0209
ILE 570
0.0204
ALA 571
0.0307
LYS 572
0.0265
ARG 573
0.0110
MET 574
0.0153
ALA 575
0.0212
MET 576
0.0150
LEU 577
0.0100
ILE 578
0.0084
PHE 579
0.0154
THR 580
0.0104
ASP 581
0.0099
PHE 582
0.0104
LEU 583
0.0122
CYS 584
0.0081
MET 585
0.0103
ALA 586
0.0096
PRO 587
0.0070
ILE 588
0.0046
SER 589
0.0132
PHE 590
0.0130
PHE 591
0.0059
ALA 592
0.0059
ILE 593
0.0092
SER 594
0.0079
ALA 595
0.0045
SER 596
0.0052
LEU 597
0.0030
LYS 598
0.0073
VAL 599
0.0138
PRO 600
0.0186
LEU 601
0.0078
ILE 602
0.0092
THR 603
0.0166
VAL 604
0.0147
SER 605
0.0125
LYS 606
0.0093
ALA 607
0.0093
LYS 608
0.0084
ILE 609
0.0079
LEU 610
0.0053
LEU 611
0.0060
VAL 612
0.0070
LEU 613
0.0094
PHE 614
0.0064
HIS 615
0.0079
PRO 616
0.0096
ILE 617
0.0092
ASN 618
0.0075
SER 619
0.0135
CYS 620
0.0141
ALA 621
0.0082
ASN 622
0.0091
PRO 623
0.0108
PHE 624
0.0095
LEU 625
0.0085
TYR 626
0.0092
ALA 627
0.0065
ILE 628
0.0050
PHE 629
0.0014
THR 630
0.0016
LYS 631
0.0057
ASN 632
0.0051
PHE 633
0.0015
ARG 634
0.0007
ARG 635
0.0016
ASP 636
0.0006
PHE 637
0.0029
PHE 638
0.0029
ILE 639
0.0016
LEU 640
0.0017
LEU 641
0.0035
SER 642
0.0038
LYS 643
0.0044
CYS 644
0.0071
GLY 645
0.0156
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.