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 = 0.0325
PRO 355
0.0162
CYS 356
0.0197
GLU 357
0.0119
ASP 358
0.0103
ILE 359
0.0050
MET 360
0.0049
GLY 361
0.0103
TYR 362
0.0093
ASN 363
0.0121
ILE 364
0.0067
LEU 365
0.0029
ARG 366
0.0041
VAL 367
0.0047
LEU 368
0.0010
ILE 369
0.0017
TRP 370
0.0017
PHE 371
0.0029
ILE 372
0.0020
SER 373
0.0027
ILE 374
0.0049
LEU 375
0.0069
ALA 376
0.0049
ILE 377
0.0045
THR 378
0.0068
GLY 379
0.0071
ASN 380
0.0040
ILE 381
0.0029
ILE 382
0.0055
VAL 383
0.0023
LEU 384
0.0032
VAL 385
0.0069
ILE 386
0.0032
LEU 387
0.0048
THR 388
0.0068
THR 389
0.0075
SER 390
0.0069
GLN 391
0.0058
TYR 392
0.0062
LYS 393
0.0079
LEU 394
0.0088
THR 395
0.0143
VAL 396
0.0140
PRO 397
0.0101
ARG 398
0.0078
PHE 399
0.0118
LEU 400
0.0093
MET 401
0.0035
CYS 402
0.0046
ASN 403
0.0053
LEU 404
0.0033
ALA 405
0.0048
PHE 406
0.0056
ALA 407
0.0068
ASP 408
0.0063
LEU 409
0.0044
CYS 410
0.0043
ILE 411
0.0045
GLY 412
0.0048
ILE 413
0.0048
TYR 414
0.0031
LEU 415
0.0038
LEU 416
0.0044
LEU 417
0.0037
ILE 418
0.0037
ALA 419
0.0042
SER 420
0.0046
VAL 421
0.0063
ASP 422
0.0065
ILE 423
0.0082
HIS 424
0.0128
THR 425
0.0093
LYS 426
0.0084
SER 427
0.0061
GLN 428
0.0068
TYR 429
0.0027
HIS 430
0.0011
ASN 431
0.0009
TYR 432
0.0062
ALA 433
0.0054
ILE 434
0.0093
ASP 435
0.0059
TRP 436
0.0032
GLN 437
0.0052
THR 438
0.0056
GLY 439
0.0054
ALA 440
0.0046
GLY 441
0.0039
CYS 442
0.0048
ASP 443
0.0034
ALA 444
0.0018
ALA 445
0.0024
GLY 446
0.0043
PHE 447
0.0084
PHE 448
0.0051
THR 449
0.0035
VAL 450
0.0086
PHE 451
0.0108
ALA 452
0.0067
SER 453
0.0083
GLU 454
0.0094
LEU 455
0.0071
SER 456
0.0073
VAL 457
0.0130
TYR 458
0.0104
THR 459
0.0061
LEU 460
0.0078
THR 461
0.0113
ALA 462
0.0050
ILE 463
0.0037
THR 464
0.0057
LEU 465
0.0046
GLU 466
0.0027
ARG 467
0.0014
TRP 468
0.0060
HIS 469
0.0098
THR 470
0.0056
ILE 471
0.0115
THR 472
0.0150
HIS 473
0.0104
ALA 474
0.0075
MET 475
0.0095
GLN 476
0.0103
LEU 477
0.0257
ASP 478
0.0191
CYS 479
0.0176
LYS 480
0.0236
VAL 481
0.0221
GLN 482
0.0088
LEU 483
0.0114
ARG 484
0.0316
HIS 485
0.0299
ALA 486
0.0257
ALA 487
0.0248
SER 488
0.0272
VAL 489
0.0174
MET 490
0.0170
VAL 491
0.0216
MET 492
0.0135
GLY 493
0.0050
ALA 494
0.0121
ILE 495
0.0177
PHE 496
0.0184
ALA 497
0.0165
PHE 498
0.0205
ALA 499
0.0242
ALA 500
0.0183
ALA 501
0.0136
LEU 502
0.0174
PHE 503
0.0163
PRO 504
0.0122
ILE 505
0.0083
PHE 506
0.0140
GLY 507
0.0132
ILE 508
0.0162
SER 509
0.0162
SER 510
0.0148
TYR 511
0.0106
MET 512
0.0113
LYS 513
0.0133
VAL 514
0.0103
SER 515
0.0040
ILE 516
0.0046
CYS 517
0.0083
LEU 518
0.0086
PRO 519
0.0128
MET 520
0.0141
ASP 521
0.0158
ILE 522
0.0120
ASP 523
0.0148
SER 524
0.0182
PRO 525
0.0183
LEU 526
0.0239
SER 527
0.0179
GLN 528
0.0166
LEU 529
0.0200
TYR 530
0.0194
VAL 531
0.0187
MET 532
0.0203
SER 533
0.0133
LEU 534
0.0112
LEU 535
0.0097
VAL 536
0.0175
LEU 537
0.0215
ASN 538
0.0159
VAL 539
0.0083
LEU 540
0.0325
ALA 541
0.0208
PHE 542
0.0119
VAL 543
0.0078
VAL 544
0.0117
ILE 545
0.0075
CYS 546
0.0055
GLY 547
0.0071
CYS 548
0.0070
TYR 549
0.0110
ILE 550
0.0177
HIS 551
0.0215
ILE 552
0.0136
TYR 553
0.0108
LEU 554
0.0252
THR 555
0.0284
VAL 556
0.0206
ARG 557
0.0056
ASN 558
0.0026
PRO 559
0.0075
ASN 560
0.0294
ILE 561
0.0103
VAL 562
0.0059
SER 563
0.0229
SER 564
0.0126
SER 565
0.0130
SER 566
0.0166
ASP 567
0.0136
THR 568
0.0150
ARG 569
0.0184
ILE 570
0.0172
ALA 571
0.0133
LYS 572
0.0127
ARG 573
0.0193
MET 574
0.0108
ALA 575
0.0045
MET 576
0.0117
LEU 577
0.0022
ILE 578
0.0056
PHE 579
0.0139
THR 580
0.0108
ASP 581
0.0130
PHE 582
0.0158
LEU 583
0.0151
CYS 584
0.0151
MET 585
0.0175
ALA 586
0.0185
PRO 587
0.0158
ILE 588
0.0172
SER 589
0.0254
PHE 590
0.0237
PHE 591
0.0190
ALA 592
0.0277
ILE 593
0.0276
SER 594
0.0276
ALA 595
0.0173
SER 596
0.0192
LEU 597
0.0221
LYS 598
0.0232
VAL 599
0.0229
PRO 600
0.0182
LEU 601
0.0126
ILE 602
0.0063
THR 603
0.0101
VAL 604
0.0080
SER 605
0.0104
LYS 606
0.0089
ALA 607
0.0056
LYS 608
0.0032
ILE 609
0.0030
LEU 610
0.0054
LEU 611
0.0049
VAL 612
0.0041
LEU 613
0.0069
PHE 614
0.0103
HIS 615
0.0072
PRO 616
0.0070
ILE 617
0.0112
ASN 618
0.0112
SER 619
0.0076
CYS 620
0.0077
ALA 621
0.0089
ASN 622
0.0086
PRO 623
0.0064
PHE 624
0.0088
LEU 625
0.0063
TYR 626
0.0053
ALA 627
0.0051
ILE 628
0.0065
PHE 629
0.0058
THR 630
0.0050
LYS 631
0.0061
ASN 632
0.0058
PHE 633
0.0043
ARG 634
0.0036
ARG 635
0.0050
ASP 636
0.0034
PHE 637
0.0056
PHE 638
0.0078
ILE 639
0.0057
LEU 640
0.0047
LEU 641
0.0118
SER 642
0.0081
LYS 643
0.0079
CYS 644
0.0110
GLY 645
0.0216
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.