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 = 0.0416
PRO 355
0.0136
CYS 356
0.0098
GLU 357
0.0057
ASP 358
0.0125
ILE 359
0.0083
MET 360
0.0086
GLY 361
0.0058
TYR 362
0.0027
ASN 363
0.0147
ILE 364
0.0172
LEU 365
0.0078
ARG 366
0.0078
VAL 367
0.0168
LEU 368
0.0126
ILE 369
0.0067
TRP 370
0.0099
PHE 371
0.0098
ILE 372
0.0058
SER 373
0.0061
ILE 374
0.0067
LEU 375
0.0070
ALA 376
0.0076
ILE 377
0.0078
THR 378
0.0067
GLY 379
0.0084
ASN 380
0.0075
ILE 381
0.0092
ILE 382
0.0085
VAL 383
0.0061
LEU 384
0.0078
VAL 385
0.0082
ILE 386
0.0051
LEU 387
0.0061
THR 388
0.0067
THR 389
0.0047
SER 390
0.0050
GLN 391
0.0106
TYR 392
0.0100
LYS 393
0.0152
LEU 394
0.0095
THR 395
0.0101
VAL 396
0.0117
PRO 397
0.0115
ARG 398
0.0093
PHE 399
0.0072
LEU 400
0.0080
MET 401
0.0059
CYS 402
0.0071
ASN 403
0.0079
LEU 404
0.0051
ALA 405
0.0058
PHE 406
0.0062
ALA 407
0.0029
ASP 408
0.0039
LEU 409
0.0038
CYS 410
0.0035
ILE 411
0.0038
GLY 412
0.0054
ILE 413
0.0072
TYR 414
0.0087
LEU 415
0.0054
LEU 416
0.0065
LEU 417
0.0114
ILE 418
0.0108
ALA 419
0.0030
SER 420
0.0021
VAL 421
0.0089
ASP 422
0.0088
ILE 423
0.0072
HIS 424
0.0047
THR 425
0.0066
LYS 426
0.0135
SER 427
0.0295
GLN 428
0.0162
TYR 429
0.0078
HIS 430
0.0081
ASN 431
0.0208
TYR 432
0.0228
ALA 433
0.0261
ILE 434
0.0278
ASP 435
0.0328
TRP 436
0.0290
GLN 437
0.0260
THR 438
0.0255
GLY 439
0.0301
ALA 440
0.0275
GLY 441
0.0220
CYS 442
0.0202
ASP 443
0.0154
ALA 444
0.0147
ALA 445
0.0134
GLY 446
0.0121
PHE 447
0.0090
PHE 448
0.0085
THR 449
0.0089
VAL 450
0.0131
PHE 451
0.0060
ALA 452
0.0049
SER 453
0.0057
GLU 454
0.0053
LEU 455
0.0037
SER 456
0.0027
VAL 457
0.0073
TYR 458
0.0071
THR 459
0.0051
LEU 460
0.0031
THR 461
0.0082
ALA 462
0.0081
ILE 463
0.0034
THR 464
0.0054
LEU 465
0.0083
GLU 466
0.0065
ARG 467
0.0019
TRP 468
0.0029
HIS 469
0.0012
THR 470
0.0023
ILE 471
0.0038
THR 472
0.0041
HIS 473
0.0058
ALA 474
0.0078
MET 475
0.0147
GLN 476
0.0073
LEU 477
0.0077
ASP 478
0.0030
CYS 479
0.0062
LYS 480
0.0064
VAL 481
0.0027
GLN 482
0.0061
LEU 483
0.0116
ARG 484
0.0138
HIS 485
0.0092
ALA 486
0.0136
ALA 487
0.0125
SER 488
0.0067
VAL 489
0.0146
MET 490
0.0099
VAL 491
0.0081
MET 492
0.0235
GLY 493
0.0132
ALA 494
0.0063
ILE 495
0.0077
PHE 496
0.0035
ALA 497
0.0071
PHE 498
0.0086
ALA 499
0.0122
ALA 500
0.0147
ALA 501
0.0165
LEU 502
0.0201
PHE 503
0.0172
PRO 504
0.0242
ILE 505
0.0313
PHE 506
0.0400
GLY 507
0.0264
ILE 508
0.0148
SER 509
0.0202
SER 510
0.0232
TYR 511
0.0111
MET 512
0.0180
LYS 513
0.0174
VAL 514
0.0103
SER 515
0.0126
ILE 516
0.0112
CYS 517
0.0096
LEU 518
0.0107
PRO 519
0.0150
MET 520
0.0072
ASP 521
0.0164
ILE 522
0.0131
ASP 523
0.0104
SER 524
0.0096
PRO 525
0.0267
LEU 526
0.0200
SER 527
0.0168
GLN 528
0.0193
LEU 529
0.0359
TYR 530
0.0204
VAL 531
0.0215
MET 532
0.0209
SER 533
0.0180
LEU 534
0.0138
LEU 535
0.0044
VAL 536
0.0065
LEU 537
0.0114
ASN 538
0.0110
VAL 539
0.0103
LEU 540
0.0184
ALA 541
0.0161
PHE 542
0.0089
VAL 543
0.0169
VAL 544
0.0216
ILE 545
0.0114
CYS 546
0.0145
GLY 547
0.0252
CYS 548
0.0166
TYR 549
0.0110
ILE 550
0.0191
HIS 551
0.0047
ILE 552
0.0017
TYR 553
0.0069
LEU 554
0.0084
THR 555
0.0087
VAL 556
0.0110
ARG 557
0.0055
ASN 558
0.0051
PRO 559
0.0138
ASN 560
0.0135
ILE 561
0.0070
VAL 562
0.0073
SER 563
0.0120
SER 564
0.0078
SER 565
0.0090
SER 566
0.0063
ASP 567
0.0042
THR 568
0.0079
ARG 569
0.0068
ILE 570
0.0071
ALA 571
0.0038
LYS 572
0.0060
ARG 573
0.0064
MET 574
0.0039
ALA 575
0.0041
MET 576
0.0057
LEU 577
0.0032
ILE 578
0.0039
PHE 579
0.0107
THR 580
0.0057
ASP 581
0.0086
PHE 582
0.0160
LEU 583
0.0184
CYS 584
0.0165
MET 585
0.0177
ALA 586
0.0164
PRO 587
0.0093
ILE 588
0.0081
SER 589
0.0082
PHE 590
0.0207
PHE 591
0.0224
ALA 592
0.0185
ILE 593
0.0158
SER 594
0.0226
ALA 595
0.0158
SER 596
0.0089
LEU 597
0.0180
LYS 598
0.0136
VAL 599
0.0225
PRO 600
0.0416
LEU 601
0.0134
ILE 602
0.0147
THR 603
0.0325
VAL 604
0.0178
SER 605
0.0242
LYS 606
0.0211
ALA 607
0.0086
LYS 608
0.0053
ILE 609
0.0104
LEU 610
0.0081
LEU 611
0.0026
VAL 612
0.0033
LEU 613
0.0097
PHE 614
0.0106
HIS 615
0.0053
PRO 616
0.0040
ILE 617
0.0045
ASN 618
0.0049
SER 619
0.0061
CYS 620
0.0057
ALA 621
0.0056
ASN 622
0.0063
PRO 623
0.0073
PHE 624
0.0079
LEU 625
0.0059
TYR 626
0.0037
ALA 627
0.0034
ILE 628
0.0051
PHE 629
0.0057
THR 630
0.0042
LYS 631
0.0061
ASN 632
0.0020
PHE 633
0.0025
ARG 634
0.0030
ARG 635
0.0049
ASP 636
0.0037
PHE 637
0.0044
PHE 638
0.0056
ILE 639
0.0041
LEU 640
0.0027
LEU 641
0.0048
SER 642
0.0045
LYS 643
0.0046
CYS 644
0.0081
GLY 645
0.0058
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.