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 = 0.0333
PRO 355
0.0148
CYS 356
0.0067
GLU 357
0.0046
ASP 358
0.0067
ILE 359
0.0139
MET 360
0.0175
GLY 361
0.0123
TYR 362
0.0112
ASN 363
0.0283
ILE 364
0.0080
LEU 365
0.0134
ARG 366
0.0177
VAL 367
0.0180
LEU 368
0.0031
ILE 369
0.0069
TRP 370
0.0055
PHE 371
0.0059
ILE 372
0.0052
SER 373
0.0069
ILE 374
0.0084
LEU 375
0.0080
ALA 376
0.0069
ILE 377
0.0105
THR 378
0.0119
GLY 379
0.0053
ASN 380
0.0016
ILE 381
0.0024
ILE 382
0.0069
VAL 383
0.0051
LEU 384
0.0050
VAL 385
0.0066
ILE 386
0.0080
LEU 387
0.0052
THR 388
0.0074
THR 389
0.0055
SER 390
0.0037
GLN 391
0.0134
TYR 392
0.0167
LYS 393
0.0333
LEU 394
0.0225
THR 395
0.0124
VAL 396
0.0048
PRO 397
0.0099
ARG 398
0.0107
PHE 399
0.0045
LEU 400
0.0049
MET 401
0.0083
CYS 402
0.0084
ASN 403
0.0061
LEU 404
0.0068
ALA 405
0.0061
PHE 406
0.0073
ALA 407
0.0062
ASP 408
0.0043
LEU 409
0.0044
CYS 410
0.0056
ILE 411
0.0037
GLY 412
0.0055
ILE 413
0.0060
TYR 414
0.0050
LEU 415
0.0059
LEU 416
0.0053
LEU 417
0.0103
ILE 418
0.0112
ALA 419
0.0129
SER 420
0.0097
VAL 421
0.0093
ASP 422
0.0168
ILE 423
0.0214
HIS 424
0.0241
THR 425
0.0098
LYS 426
0.0252
SER 427
0.0313
GLN 428
0.0244
TYR 429
0.0057
HIS 430
0.0215
ASN 431
0.0242
TYR 432
0.0248
ALA 433
0.0069
ILE 434
0.0024
ASP 435
0.0103
TRP 436
0.0108
GLN 437
0.0148
THR 438
0.0179
GLY 439
0.0234
ALA 440
0.0179
GLY 441
0.0148
CYS 442
0.0089
ASP 443
0.0044
ALA 444
0.0053
ALA 445
0.0027
GLY 446
0.0047
PHE 447
0.0073
PHE 448
0.0068
THR 449
0.0060
VAL 450
0.0074
PHE 451
0.0052
ALA 452
0.0054
SER 453
0.0049
GLU 454
0.0038
LEU 455
0.0042
SER 456
0.0050
VAL 457
0.0039
TYR 458
0.0026
THR 459
0.0039
LEU 460
0.0036
THR 461
0.0016
ALA 462
0.0027
ILE 463
0.0033
THR 464
0.0054
LEU 465
0.0052
GLU 466
0.0032
ARG 467
0.0057
TRP 468
0.0097
HIS 469
0.0076
THR 470
0.0079
ILE 471
0.0091
THR 472
0.0117
HIS 473
0.0077
ALA 474
0.0139
MET 475
0.0236
GLN 476
0.0093
LEU 477
0.0121
ASP 478
0.0138
CYS 479
0.0101
LYS 480
0.0100
VAL 481
0.0091
GLN 482
0.0152
LEU 483
0.0122
ARG 484
0.0053
HIS 485
0.0038
ALA 486
0.0054
ALA 487
0.0115
SER 488
0.0123
VAL 489
0.0102
MET 490
0.0056
VAL 491
0.0074
MET 492
0.0158
GLY 493
0.0062
TRP 494
0.0049
ILE 495
0.0099
PHE 496
0.0063
ALA 497
0.0044
PHE 498
0.0047
ALA 499
0.0099
ALA 500
0.0057
ALA 501
0.0071
LEU 502
0.0108
PHE 503
0.0066
PRO 504
0.0110
ILE 505
0.0070
PHE 506
0.0287
GLY 507
0.0142
ILE 508
0.0104
SER 509
0.0182
SER 510
0.0187
TYR 511
0.0123
MET 512
0.0148
LYS 513
0.0216
VAL 514
0.0144
SER 515
0.0120
ILE 516
0.0106
CYS 517
0.0022
LEU 518
0.0022
PRO 519
0.0105
MET 520
0.0091
ASP 521
0.0143
ILE 522
0.0113
ASP 523
0.0112
SER 524
0.0089
PRO 525
0.0150
LEU 526
0.0135
SER 527
0.0111
GLN 528
0.0117
LEU 529
0.0158
TYR 530
0.0098
VAL 531
0.0059
MET 532
0.0079
SER 533
0.0093
LEU 534
0.0077
LEU 535
0.0078
VAL 536
0.0155
LEU 537
0.0133
ASN 538
0.0081
VAL 539
0.0129
LEU 540
0.0191
ALA 541
0.0121
PHE 542
0.0126
VAL 543
0.0259
VAL 544
0.0141
ILE 545
0.0063
CYS 546
0.0098
GLY 547
0.0140
CYS 548
0.0150
TYR 549
0.0146
ILE 550
0.0226
HIS 551
0.0179
ILE 552
0.0117
TYR 553
0.0058
LEU 554
0.0136
THR 555
0.0137
VAL 556
0.0134
ARG 557
0.0106
ASN 558
0.0131
PRO 559
0.0188
ASN 560
0.0152
ILE 561
0.0083
VAL 562
0.0047
SER 563
0.0168
SER 564
0.0196
SER 565
0.0205
SER 566
0.0092
ASP 567
0.0046
THR 568
0.0106
ARG 569
0.0070
ILE 570
0.0072
ALA 571
0.0078
LYS 572
0.0047
ARG 573
0.0071
MET 574
0.0060
ALA 575
0.0100
MET 576
0.0124
LEU 577
0.0075
ILE 578
0.0056
PHE 579
0.0108
THR 580
0.0138
ASP 581
0.0108
PHE 582
0.0102
LEU 583
0.0111
CYS 584
0.0130
MET 585
0.0151
ALA 586
0.0129
PRO 587
0.0152
ILE 588
0.0129
SER 589
0.0091
PHE 590
0.0117
PHE 591
0.0080
ALA 592
0.0100
ILE 593
0.0169
SER 594
0.0200
ALA 595
0.0177
SER 596
0.0126
LEU 597
0.0140
LYS 598
0.0174
VAL 599
0.0254
PRO 600
0.0285
LEU 601
0.0196
ILE 602
0.0191
THR 603
0.0216
VAL 604
0.0187
SER 605
0.0145
LYS 606
0.0181
ALA 607
0.0125
LYS 608
0.0120
ILE 609
0.0153
LEU 610
0.0137
LEU 611
0.0059
VAL 612
0.0079
LEU 613
0.0101
PHE 614
0.0083
HIS 615
0.0046
PRO 616
0.0037
ILE 617
0.0079
ASN 618
0.0102
SER 619
0.0041
CYS 620
0.0017
ALA 621
0.0079
ASN 622
0.0078
PRO 623
0.0060
PHE 624
0.0062
LEU 625
0.0066
TYR 626
0.0030
ALA 627
0.0058
ILE 628
0.0053
PHE 629
0.0124
THR 630
0.0140
LYS 631
0.0230
ASN 632
0.0097
PHE 633
0.0087
ARG 634
0.0062
ARG 635
0.0090
ASP 636
0.0077
PHE 637
0.0107
PHE 638
0.0018
ILE 639
0.0056
LEU 640
0.0064
LEU 641
0.0073
SER 642
0.0072
LYS 643
0.0058
CYS 644
0.0157
GLY 645
0.0108
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.