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 = 0.0493
PRO 355
0.0125
CYS 356
0.0081
GLU 357
0.0058
ASP 358
0.0048
ILE 359
0.0054
MET 360
0.0057
GLY 361
0.0044
TYR 362
0.0066
ASN 363
0.0086
ILE 364
0.0060
LEU 365
0.0055
ARG 366
0.0057
VAL 367
0.0043
LEU 368
0.0019
ILE 369
0.0022
TRP 370
0.0037
PHE 371
0.0119
ILE 372
0.0066
SER 373
0.0033
ILE 374
0.0122
LEU 375
0.0135
ALA 376
0.0065
ILE 377
0.0078
THR 378
0.0141
GLY 379
0.0090
ASN 380
0.0042
ILE 381
0.0081
ILE 382
0.0087
VAL 383
0.0041
LEU 384
0.0038
VAL 385
0.0077
ILE 386
0.0060
LEU 387
0.0037
THR 388
0.0051
THR 389
0.0093
SER 390
0.0059
GLN 391
0.0051
TYR 392
0.0065
LYS 393
0.0113
LEU 394
0.0081
THR 395
0.0072
VAL 396
0.0091
PRO 397
0.0037
ARG 398
0.0047
PHE 399
0.0073
LEU 400
0.0072
MET 401
0.0036
CYS 402
0.0026
ASN 403
0.0051
LEU 404
0.0053
ALA 405
0.0026
PHE 406
0.0008
ALA 407
0.0046
ASP 408
0.0048
LEU 409
0.0009
CYS 410
0.0032
ILE 411
0.0054
GLY 412
0.0009
ILE 413
0.0051
TYR 414
0.0052
LEU 415
0.0062
LEU 416
0.0075
LEU 417
0.0074
ILE 418
0.0065
ALA 419
0.0076
SER 420
0.0091
VAL 421
0.0080
ASP 422
0.0075
ILE 423
0.0078
HIS 424
0.0069
THR 425
0.0054
LYS 426
0.0073
SER 427
0.0075
GLN 428
0.0034
TYR 429
0.0008
HIS 430
0.0027
ASN 431
0.0047
TYR 432
0.0024
ALA 433
0.0030
ILE 434
0.0067
ASP 435
0.0043
TRP 436
0.0048
GLN 437
0.0066
THR 438
0.0106
GLY 439
0.0144
ALA 440
0.0226
GLY 441
0.0123
CYS 442
0.0072
ASP 443
0.0084
ALA 444
0.0084
ALA 445
0.0046
GLY 446
0.0036
PHE 447
0.0049
PHE 448
0.0042
THR 449
0.0036
VAL 450
0.0034
PHE 451
0.0047
ALA 452
0.0029
SER 453
0.0094
GLU 454
0.0094
LEU 455
0.0063
SER 456
0.0071
VAL 457
0.0106
TYR 458
0.0094
THR 459
0.0065
LEU 460
0.0060
THR 461
0.0066
ALA 462
0.0082
ILE 463
0.0054
THR 464
0.0082
LEU 465
0.0075
GLU 466
0.0031
ARG 467
0.0081
TRP 468
0.0072
HIS 469
0.0137
THR 470
0.0130
ILE 471
0.0087
THR 472
0.0102
HIS 473
0.0164
ALA 474
0.0170
MET 475
0.0139
GLN 476
0.0168
LEU 477
0.0345
ASP 478
0.0493
CYS 479
0.0365
LYS 480
0.0374
VAL 481
0.0220
GLN 482
0.0195
LEU 483
0.0105
ARG 484
0.0064
HIS 485
0.0105
ALA 486
0.0145
ALA 487
0.0115
SER 488
0.0094
VAL 489
0.0094
MET 490
0.0091
VAL 491
0.0082
MET 492
0.0108
GLY 493
0.0069
ALA 494
0.0073
ILE 495
0.0181
PHE 496
0.0140
ALA 497
0.0097
PHE 498
0.0117
ALA 499
0.0157
ALA 500
0.0087
ALA 501
0.0047
LEU 502
0.0104
PHE 503
0.0073
PRO 504
0.0031
ILE 505
0.0094
PHE 506
0.0110
GLY 507
0.0055
ILE 508
0.0080
SER 509
0.0077
SER 510
0.0080
TYR 511
0.0037
MET 512
0.0039
LYS 513
0.0054
VAL 514
0.0049
SER 515
0.0028
ILE 516
0.0024
CYS 517
0.0009
LEU 518
0.0019
PRO 519
0.0073
MET 520
0.0069
ASP 521
0.0078
ILE 522
0.0041
ASP 523
0.0146
SER 524
0.0163
PRO 525
0.0175
LEU 526
0.0162
SER 527
0.0118
GLN 528
0.0093
LEU 529
0.0093
TYR 530
0.0085
VAL 531
0.0135
MET 532
0.0169
SER 533
0.0124
LEU 534
0.0125
LEU 535
0.0207
VAL 536
0.0192
LEU 537
0.0144
ASN 538
0.0138
VAL 539
0.0114
LEU 540
0.0132
ALA 541
0.0103
PHE 542
0.0103
VAL 543
0.0191
VAL 544
0.0206
ILE 545
0.0168
CYS 546
0.0236
GLY 547
0.0242
CYS 548
0.0174
TYR 549
0.0170
ILE 550
0.0184
HIS 551
0.0121
ILE 552
0.0089
TYR 553
0.0053
LEU 554
0.0064
THR 555
0.0094
VAL 556
0.0061
ARG 557
0.0184
ASN 558
0.0166
PRO 559
0.0081
ASN 560
0.0431
ILE 561
0.0148
VAL 562
0.0074
SER 563
0.0148
SER 564
0.0166
SER 565
0.0120
SER 566
0.0159
ASP 567
0.0125
THR 568
0.0022
ARG 569
0.0095
ILE 570
0.0058
ALA 571
0.0165
LYS 572
0.0167
ARG 573
0.0138
MET 574
0.0190
ALA 575
0.0278
MET 576
0.0238
LEU 577
0.0183
ILE 578
0.0219
PHE 579
0.0277
THR 580
0.0185
ASP 581
0.0125
PHE 582
0.0164
LEU 583
0.0211
CYS 584
0.0186
MET 585
0.0169
ALA 586
0.0151
PRO 587
0.0188
ILE 588
0.0201
SER 589
0.0181
PHE 590
0.0145
PHE 591
0.0140
ALA 592
0.0206
ILE 593
0.0233
SER 594
0.0214
ALA 595
0.0153
SER 596
0.0154
LEU 597
0.0243
LYS 598
0.0308
VAL 599
0.0280
PRO 600
0.0371
LEU 601
0.0327
ILE 602
0.0271
THR 603
0.0197
VAL 604
0.0115
SER 605
0.0104
LYS 606
0.0090
ALA 607
0.0007
LYS 608
0.0025
ILE 609
0.0064
LEU 610
0.0111
LEU 611
0.0106
VAL 612
0.0093
LEU 613
0.0130
PHE 614
0.0184
HIS 615
0.0156
PRO 616
0.0134
ILE 617
0.0178
ASN 618
0.0133
SER 619
0.0087
CYS 620
0.0094
ALA 621
0.0103
ASN 622
0.0071
PRO 623
0.0034
PHE 624
0.0050
LEU 625
0.0075
TYR 626
0.0061
ALA 627
0.0020
ILE 628
0.0032
PHE 629
0.0035
THR 630
0.0041
LYS 631
0.0096
ASN 632
0.0092
PHE 633
0.0043
ARG 634
0.0028
ARG 635
0.0048
ASP 636
0.0063
PHE 637
0.0070
PHE 638
0.0061
ILE 639
0.0064
LEU 640
0.0096
LEU 641
0.0129
SER 642
0.0143
LYS 643
0.0241
CYS 644
0.0273
GLY 645
0.0251
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.