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 = 0.0457
PRO 355
0.0187
CYS 356
0.0148
GLU 357
0.0108
ASP 358
0.0108
ILE 359
0.0104
MET 360
0.0083
GLY 361
0.0128
TYR 362
0.0102
ASN 363
0.0168
ILE 364
0.0116
LEU 365
0.0057
ARG 366
0.0058
VAL 367
0.0100
LEU 368
0.0055
ILE 369
0.0020
TRP 370
0.0057
PHE 371
0.0096
ILE 372
0.0058
SER 373
0.0075
ILE 374
0.0121
LEU 375
0.0087
ALA 376
0.0077
ILE 377
0.0105
THR 378
0.0111
GLY 379
0.0045
ASN 380
0.0056
ILE 381
0.0078
ILE 382
0.0039
VAL 383
0.0030
LEU 384
0.0037
VAL 385
0.0076
ILE 386
0.0073
LEU 387
0.0064
THR 388
0.0068
THR 389
0.0107
SER 390
0.0114
GLN 391
0.0114
TYR 392
0.0140
LYS 393
0.0182
LEU 394
0.0148
THR 395
0.0142
VAL 396
0.0127
PRO 397
0.0104
ARG 398
0.0079
PHE 399
0.0160
LEU 400
0.0119
MET 401
0.0049
CYS 402
0.0052
ASN 403
0.0096
LEU 404
0.0055
ALA 405
0.0045
PHE 406
0.0052
ALA 407
0.0078
ASP 408
0.0075
LEU 409
0.0085
CYS 410
0.0095
ILE 411
0.0114
GLY 412
0.0099
ILE 413
0.0088
TYR 414
0.0087
LEU 415
0.0078
LEU 416
0.0077
LEU 417
0.0026
ILE 418
0.0042
ALA 419
0.0056
SER 420
0.0065
VAL 421
0.0137
ASP 422
0.0124
ILE 423
0.0146
HIS 424
0.0248
THR 425
0.0161
LYS 426
0.0131
SER 427
0.0106
GLN 428
0.0102
TYR 429
0.0068
HIS 430
0.0064
ASN 431
0.0065
TYR 432
0.0083
ALA 433
0.0121
ILE 434
0.0107
ASP 435
0.0039
TRP 436
0.0039
GLN 437
0.0069
THR 438
0.0071
GLY 439
0.0118
ALA 440
0.0192
GLY 441
0.0074
CYS 442
0.0037
ASP 443
0.0077
ALA 444
0.0057
ALA 445
0.0047
GLY 446
0.0041
PHE 447
0.0049
PHE 448
0.0062
THR 449
0.0075
VAL 450
0.0056
PHE 451
0.0055
ALA 452
0.0074
SER 453
0.0089
GLU 454
0.0080
LEU 455
0.0064
SER 456
0.0062
VAL 457
0.0050
TYR 458
0.0093
THR 459
0.0062
LEU 460
0.0032
THR 461
0.0061
ALA 462
0.0060
ILE 463
0.0045
THR 464
0.0054
LEU 465
0.0057
GLU 466
0.0055
ARG 467
0.0069
TRP 468
0.0036
HIS 469
0.0083
THR 470
0.0116
ILE 471
0.0159
THR 472
0.0137
HIS 473
0.0122
ALA 474
0.0132
MET 475
0.0140
GLN 476
0.0108
LEU 477
0.0080
ASP 478
0.0148
CYS 479
0.0099
LYS 480
0.0120
VAL 481
0.0157
GLN 482
0.0167
LEU 483
0.0160
ARG 484
0.0136
HIS 485
0.0034
ALA 486
0.0130
ALA 487
0.0251
SER 488
0.0287
VAL 489
0.0192
MET 490
0.0184
VAL 491
0.0280
MET 492
0.0236
GLY 493
0.0159
ALA 494
0.0126
ILE 495
0.0261
PHE 496
0.0240
ALA 497
0.0161
PHE 498
0.0205
ALA 499
0.0219
ALA 500
0.0141
ALA 501
0.0084
LEU 502
0.0106
PHE 503
0.0122
PRO 504
0.0125
ILE 505
0.0144
PHE 506
0.0192
GLY 507
0.0203
ILE 508
0.0177
SER 509
0.0125
SER 510
0.0130
TYR 511
0.0078
MET 512
0.0074
LYS 513
0.0113
VAL 514
0.0104
SER 515
0.0084
ILE 516
0.0064
CYS 517
0.0068
LEU 518
0.0065
PRO 519
0.0101
MET 520
0.0088
ASP 521
0.0140
ILE 522
0.0080
ASP 523
0.0165
SER 524
0.0128
PRO 525
0.0168
LEU 526
0.0074
SER 527
0.0071
GLN 528
0.0048
LEU 529
0.0080
TYR 530
0.0105
VAL 531
0.0111
MET 532
0.0123
SER 533
0.0095
LEU 534
0.0095
LEU 535
0.0111
VAL 536
0.0129
LEU 537
0.0094
ASN 538
0.0053
VAL 539
0.0084
LEU 540
0.0186
ALA 541
0.0105
PHE 542
0.0102
VAL 543
0.0139
VAL 544
0.0153
ILE 545
0.0114
CYS 546
0.0112
GLY 547
0.0127
CYS 548
0.0068
TYR 549
0.0061
ILE 550
0.0134
HIS 551
0.0180
ILE 552
0.0120
TYR 553
0.0111
LEU 554
0.0246
THR 555
0.0286
VAL 556
0.0243
ARG 557
0.0058
ASN 558
0.0175
PRO 559
0.0062
ASN 560
0.0260
ILE 561
0.0323
VAL 562
0.0179
SER 563
0.0219
SER 564
0.0183
SER 565
0.0162
SER 566
0.0094
ASP 567
0.0055
THR 568
0.0068
ARG 569
0.0068
ILE 570
0.0086
ALA 571
0.0106
LYS 572
0.0166
ARG 573
0.0068
MET 574
0.0071
ALA 575
0.0091
MET 576
0.0122
LEU 577
0.0145
ILE 578
0.0143
PHE 579
0.0154
THR 580
0.0122
ASP 581
0.0079
PHE 582
0.0136
LEU 583
0.0144
CYS 584
0.0128
MET 585
0.0135
ALA 586
0.0184
PRO 587
0.0214
ILE 588
0.0226
SER 589
0.0245
PHE 590
0.0220
PHE 591
0.0174
ALA 592
0.0244
ILE 593
0.0217
SER 594
0.0219
ALA 595
0.0132
SER 596
0.0078
LEU 597
0.0113
LYS 598
0.0172
VAL 599
0.0103
PRO 600
0.0154
LEU 601
0.0044
ILE 602
0.0098
THR 603
0.0186
VAL 604
0.0115
SER 605
0.0154
LYS 606
0.0156
ALA 607
0.0076
LYS 608
0.0054
ILE 609
0.0083
LEU 610
0.0135
LEU 611
0.0115
VAL 612
0.0080
LEU 613
0.0097
PHE 614
0.0137
HIS 615
0.0123
PRO 616
0.0094
ILE 617
0.0070
ASN 618
0.0061
SER 619
0.0063
CYS 620
0.0018
ALA 621
0.0054
ASN 622
0.0041
PRO 623
0.0042
PHE 624
0.0081
LEU 625
0.0109
TYR 626
0.0094
ALA 627
0.0094
ILE 628
0.0101
PHE 629
0.0144
THR 630
0.0119
LYS 631
0.0116
ASN 632
0.0072
PHE 633
0.0102
ARG 634
0.0133
ARG 635
0.0130
ASP 636
0.0114
PHE 637
0.0103
PHE 638
0.0132
ILE 639
0.0100
LEU 640
0.0045
LEU 641
0.0093
SER 642
0.0167
LYS 643
0.0122
CYS 644
0.0126
GLY 645
0.0457
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.