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 = 0.0495
PRO 355
0.0169
CYS 356
0.0190
GLU 357
0.0173
ASP 358
0.0141
ILE 359
0.0089
MET 360
0.0110
GLY 361
0.0151
TYR 362
0.0174
ASN 363
0.0176
ILE 364
0.0186
LEU 365
0.0140
ARG 366
0.0126
VAL 367
0.0145
LEU 368
0.0144
ILE 369
0.0105
TRP 370
0.0115
PHE 371
0.0134
ILE 372
0.0124
SER 373
0.0114
ILE 374
0.0137
LEU 375
0.0142
ALA 376
0.0131
ILE 377
0.0138
THR 378
0.0146
GLY 379
0.0123
ASN 380
0.0119
ILE 381
0.0129
ILE 382
0.0089
VAL 383
0.0062
LEU 384
0.0071
VAL 385
0.0059
ILE 386
0.0034
LEU 387
0.0060
THR 388
0.0107
THR 389
0.0125
SER 390
0.0177
GLN 391
0.0263
TYR 392
0.0291
LYS 393
0.0281
LEU 394
0.0203
THR 395
0.0143
VAL 396
0.0089
PRO 397
0.0042
ARG 398
0.0065
PHE 399
0.0068
LEU 400
0.0056
MET 401
0.0051
CYS 402
0.0072
ASN 403
0.0093
LEU 404
0.0097
ALA 405
0.0105
PHE 406
0.0111
ALA 407
0.0118
ASP 408
0.0118
LEU 409
0.0126
CYS 410
0.0118
ILE 411
0.0106
GLY 412
0.0113
ILE 413
0.0106
TYR 414
0.0077
LEU 415
0.0075
LEU 416
0.0085
LEU 417
0.0051
ILE 418
0.0031
ALA 419
0.0055
SER 420
0.0040
VAL 421
0.0020
ASP 422
0.0061
ILE 423
0.0073
HIS 424
0.0053
THR 425
0.0098
LYS 426
0.0128
SER 427
0.0183
GLN 428
0.0176
TYR 429
0.0147
HIS 430
0.0191
ASN 431
0.0195
TYR 432
0.0150
ALA 433
0.0145
ILE 434
0.0172
ASP 435
0.0156
TRP 436
0.0106
GLN 437
0.0105
THR 438
0.0142
GLY 439
0.0131
ALA 440
0.0125
GLY 441
0.0075
CYS 442
0.0060
ASP 443
0.0073
ALA 444
0.0074
ALA 445
0.0048
GLY 446
0.0044
PHE 447
0.0074
PHE 448
0.0080
THR 449
0.0069
VAL 450
0.0070
PHE 451
0.0094
ALA 452
0.0099
SER 453
0.0096
GLU 454
0.0098
LEU 455
0.0106
SER 456
0.0105
VAL 457
0.0105
TYR 458
0.0099
THR 459
0.0096
LEU 460
0.0095
THR 461
0.0092
ALA 462
0.0079
ILE 463
0.0067
THR 464
0.0068
LEU 465
0.0060
GLU 466
0.0050
ARG 467
0.0058
TRP 468
0.0056
HIS 469
0.0063
THR 470
0.0087
ILE 471
0.0098
THR 472
0.0102
HIS 473
0.0109
ALA 474
0.0154
MET 475
0.0198
GLN 476
0.0166
LEU 477
0.0202
ASP 478
0.0219
CYS 479
0.0156
LYS 480
0.0157
VAL 481
0.0120
GLN 482
0.0159
LEU 483
0.0155
ARG 484
0.0180
HIS 485
0.0137
ALA 486
0.0097
ALA 487
0.0117
SER 488
0.0132
VAL 489
0.0104
MET 490
0.0095
VAL 491
0.0090
MET 492
0.0098
GLY 493
0.0096
TRP 494
0.0093
ILE 495
0.0081
PHE 496
0.0086
ALA 497
0.0094
PHE 498
0.0098
ALA 499
0.0090
ALA 500
0.0082
ALA 501
0.0075
LEU 502
0.0089
PHE 503
0.0095
PRO 504
0.0071
ILE 505
0.0084
PHE 506
0.0115
GLY 507
0.0116
ILE 508
0.0110
SER 509
0.0083
SER 510
0.0079
TYR 511
0.0054
MET 512
0.0076
LYS 513
0.0085
VAL 514
0.0071
SER 515
0.0068
ILE 516
0.0027
CYS 517
0.0023
LEU 518
0.0013
PRO 519
0.0033
MET 520
0.0040
ASP 521
0.0072
ILE 522
0.0082
ASP 523
0.0124
SER 524
0.0139
PRO 525
0.0137
LEU 526
0.0138
SER 527
0.0099
GLN 528
0.0084
LEU 529
0.0102
TYR 530
0.0091
VAL 531
0.0057
MET 532
0.0059
SER 533
0.0085
LEU 534
0.0079
LEU 535
0.0065
VAL 536
0.0079
LEU 537
0.0097
ASN 538
0.0094
VAL 539
0.0092
LEU 540
0.0101
ALA 541
0.0100
PHE 542
0.0100
VAL 543
0.0101
VAL 544
0.0092
ILE 545
0.0084
CYS 546
0.0082
GLY 547
0.0070
CYS 548
0.0060
TYR 549
0.0059
ILE 550
0.0070
HIS 551
0.0085
ILE 552
0.0075
TYR 553
0.0068
LEU 554
0.0142
THR 555
0.0145
VAL 556
0.0115
ARG 557
0.0131
ASN 558
0.0209
PRO 559
0.0239
ASN 560
0.0299
ILE 561
0.0165
VAL 562
0.0082
SER 563
0.0274
SER 564
0.0335
SER 565
0.0426
SER 566
0.0307
ASP 567
0.0180
THR 568
0.0295
ARG 569
0.0303
ILE 570
0.0168
ALA 571
0.0129
LYS 572
0.0193
ARG 573
0.0159
MET 574
0.0085
ALA 575
0.0065
MET 576
0.0090
LEU 577
0.0094
ILE 578
0.0078
PHE 579
0.0084
THR 580
0.0095
ASP 581
0.0099
PHE 582
0.0093
LEU 583
0.0092
CYS 584
0.0091
MET 585
0.0088
ALA 586
0.0081
PRO 587
0.0070
ILE 588
0.0057
SER 589
0.0056
PHE 590
0.0052
PHE 591
0.0039
ALA 592
0.0013
ILE 593
0.0017
SER 594
0.0020
ALA 595
0.0038
SER 596
0.0035
LEU 597
0.0046
LYS 598
0.0076
VAL 599
0.0071
PRO 600
0.0080
LEU 601
0.0091
ILE 602
0.0103
THR 603
0.0122
VAL 604
0.0099
SER 605
0.0127
LYS 606
0.0122
ALA 607
0.0075
LYS 608
0.0073
ILE 609
0.0098
LEU 610
0.0083
LEU 611
0.0060
VAL 612
0.0081
LEU 613
0.0104
PHE 614
0.0093
HIS 615
0.0085
PRO 616
0.0102
ILE 617
0.0105
ASN 618
0.0115
SER 619
0.0117
CYS 620
0.0119
ALA 621
0.0113
ASN 622
0.0106
PRO 623
0.0090
PHE 624
0.0099
LEU 625
0.0091
TYR 626
0.0068
ALA 627
0.0037
ILE 628
0.0096
PHE 629
0.0169
THR 630
0.0141
LYS 631
0.0242
ASN 632
0.0205
PHE 633
0.0142
ARG 634
0.0224
ARG 635
0.0282
ASP 636
0.0204
PHE 637
0.0206
PHE 638
0.0309
ILE 639
0.0296
LEU 640
0.0209
LEU 641
0.0303
SER 642
0.0384
LYS 643
0.0312
CYS 644
0.0314
GLY 645
0.0495
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.