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 = 0.0413
PRO 355
0.0112
CYS 356
0.0084
GLU 357
0.0041
ASP 358
0.0087
ILE 359
0.0085
MET 360
0.0062
GLY 361
0.0018
TYR 362
0.0020
ASN 363
0.0079
ILE 364
0.0090
LEU 365
0.0074
ARG 366
0.0080
VAL 367
0.0074
LEU 368
0.0075
ILE 369
0.0063
TRP 370
0.0042
PHE 371
0.0052
ILE 372
0.0066
SER 373
0.0069
ILE 374
0.0075
LEU 375
0.0127
ALA 376
0.0100
ILE 377
0.0105
THR 378
0.0133
GLY 379
0.0114
ASN 380
0.0084
ILE 381
0.0115
ILE 382
0.0112
VAL 383
0.0073
LEU 384
0.0075
VAL 385
0.0138
ILE 386
0.0111
LEU 387
0.0071
THR 388
0.0103
THR 389
0.0181
SER 390
0.0166
GLN 391
0.0204
TYR 392
0.0170
LYS 393
0.0156
LEU 394
0.0133
THR 395
0.0141
VAL 396
0.0127
PRO 397
0.0138
ARG 398
0.0075
PHE 399
0.0130
LEU 400
0.0136
MET 401
0.0086
CYS 402
0.0075
ASN 403
0.0111
LEU 404
0.0087
ALA 405
0.0075
PHE 406
0.0073
ALA 407
0.0071
ASP 408
0.0067
LEU 409
0.0075
ALA 410
0.0066
ILE 411
0.0054
GLY 412
0.0056
ILE 413
0.0019
TYR 414
0.0016
LEU 415
0.0042
LEU 416
0.0021
LEU 417
0.0061
ILE 418
0.0069
ALA 419
0.0091
SER 420
0.0104
VAL 421
0.0142
ASP 422
0.0128
ILE 423
0.0135
HIS 424
0.0186
THR 425
0.0138
LYS 426
0.0140
SER 427
0.0244
GLN 428
0.0191
TYR 429
0.0101
HIS 430
0.0058
ASN 431
0.0089
TYR 432
0.0016
ALA 433
0.0107
ILE 434
0.0197
ASP 435
0.0102
TRP 436
0.0088
GLN 437
0.0133
THR 438
0.0157
GLY 439
0.0282
ALA 440
0.0404
GLY 441
0.0192
CYS 442
0.0098
ASP 443
0.0067
ALA 444
0.0061
ALA 445
0.0032
GLY 446
0.0019
PHE 447
0.0030
PHE 448
0.0027
THR 449
0.0045
VAL 450
0.0059
PHE 451
0.0062
ALA 452
0.0045
SER 453
0.0055
GLU 454
0.0054
LEU 455
0.0066
SER 456
0.0056
VAL 457
0.0043
TYR 458
0.0042
THR 459
0.0086
LEU 460
0.0085
THR 461
0.0076
ALA 462
0.0104
ILE 463
0.0111
THR 464
0.0094
LEU 465
0.0101
GLU 466
0.0118
ARG 467
0.0112
TRP 468
0.0062
HIS 469
0.0133
THR 470
0.0123
ILE 471
0.0114
THR 472
0.0087
HIS 473
0.0153
ALA 474
0.0152
MET 475
0.0201
GLN 476
0.0250
LEU 477
0.0269
ASP 478
0.0413
CYS 479
0.0318
LYS 480
0.0237
VAL 481
0.0120
GLN 482
0.0195
LEU 483
0.0121
ARG 484
0.0193
HIS 485
0.0031
ALA 486
0.0134
ALA 487
0.0162
SER 488
0.0191
VAL 489
0.0154
MET 490
0.0148
VAL 491
0.0142
MET 492
0.0075
GLY 493
0.0054
TRP 494
0.0112
ILE 495
0.0140
PHE 496
0.0096
ALA 497
0.0064
PHE 498
0.0088
ALA 499
0.0100
ALA 500
0.0088
ALA 501
0.0056
LEU 502
0.0058
PHE 503
0.0062
PRO 504
0.0056
ILE 505
0.0049
PHE 506
0.0067
GLY 507
0.0109
ILE 508
0.0109
SER 509
0.0087
SER 510
0.0051
TYR 511
0.0013
MET 512
0.0033
LYS 513
0.0021
VAL 514
0.0032
SER 515
0.0050
ILE 516
0.0035
CYS 517
0.0023
LEU 518
0.0025
PRO 519
0.0058
MET 520
0.0038
ASP 521
0.0100
ILE 522
0.0118
ASP 523
0.0128
SER 524
0.0168
PRO 525
0.0196
LEU 526
0.0166
SER 527
0.0119
GLN 528
0.0109
LEU 529
0.0072
TYR 530
0.0066
VAL 531
0.0091
MET 532
0.0070
SER 533
0.0066
LEU 534
0.0079
LEU 535
0.0096
VAL 536
0.0079
LEU 537
0.0119
ASN 538
0.0119
VAL 539
0.0116
LEU 540
0.0168
ALA 541
0.0108
PHE 542
0.0105
VAL 543
0.0110
VAL 544
0.0083
ILE 545
0.0053
CYS 546
0.0044
GLY 547
0.0048
CYS 548
0.0019
TYR 549
0.0041
ILE 550
0.0043
HIS 551
0.0094
ILE 552
0.0105
TYR 553
0.0089
LEU 554
0.0116
THR 555
0.0149
VAL 556
0.0140
ARG 557
0.0093
ASN 558
0.0151
PRO 559
0.0066
ASN 560
0.0390
ILE 561
0.0225
VAL 562
0.0092
SER 563
0.0300
SER 564
0.0200
SER 565
0.0133
SER 566
0.0144
ASP 567
0.0096
THR 568
0.0145
ARG 569
0.0205
ILE 570
0.0106
ALA 571
0.0217
LYS 572
0.0223
ARG 573
0.0181
MET 574
0.0191
ALA 575
0.0192
MET 576
0.0250
LEU 577
0.0181
ILE 578
0.0153
PHE 579
0.0213
THR 580
0.0185
ASP 581
0.0117
PHE 582
0.0168
LEU 583
0.0167
CYS 584
0.0068
MET 585
0.0071
ALA 586
0.0111
PRO 587
0.0097
ILE 588
0.0096
SER 589
0.0072
PHE 590
0.0104
PHE 591
0.0113
ALA 592
0.0106
ILE 593
0.0108
SER 594
0.0140
ALA 595
0.0151
SER 596
0.0142
LEU 597
0.0171
LYS 598
0.0194
VAL 599
0.0186
PRO 600
0.0137
LEU 601
0.0078
ILE 602
0.0082
THR 603
0.0105
VAL 604
0.0087
SER 605
0.0111
LYS 606
0.0132
ALA 607
0.0069
LYS 608
0.0065
ILE 609
0.0077
LEU 610
0.0073
LEU 611
0.0042
VAL 612
0.0042
LEU 613
0.0054
PHE 614
0.0054
HIS 615
0.0054
PRO 616
0.0062
ILE 617
0.0078
ASN 618
0.0072
SER 619
0.0067
CYS 620
0.0069
ALA 621
0.0065
ASN 622
0.0071
PRO 623
0.0032
PHE 624
0.0039
LEU 625
0.0099
TYR 626
0.0109
ALA 627
0.0032
ILE 628
0.0046
PHE 629
0.0044
THR 630
0.0042
LYS 631
0.0032
ASN 632
0.0086
PHE 633
0.0078
ARG 634
0.0062
ARG 635
0.0118
ASP 636
0.0123
PHE 637
0.0091
PHE 638
0.0096
ILE 639
0.0120
LEU 640
0.0048
LEU 641
0.0115
SER 642
0.0224
LYS 643
0.0276
CYS 644
0.0319
GLY 645
0.0315
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.