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 = 0.0453
PRO 355
0.0142
CYS 356
0.0060
GLU 357
0.0085
ASP 358
0.0080
ILE 359
0.0056
MET 360
0.0058
GLY 361
0.0126
TYR 362
0.0160
ASN 363
0.0221
ILE 364
0.0228
LEU 365
0.0116
ARG 366
0.0133
VAL 367
0.0172
LEU 368
0.0111
ILE 369
0.0059
TRP 370
0.0054
PHE 371
0.0155
ILE 372
0.0097
SER 373
0.0107
ILE 374
0.0139
LEU 375
0.0111
ALA 376
0.0057
ILE 377
0.0060
THR 378
0.0057
GLY 379
0.0064
ASN 380
0.0074
ILE 381
0.0080
ILE 382
0.0095
VAL 383
0.0095
LEU 384
0.0106
VAL 385
0.0121
ILE 386
0.0074
LEU 387
0.0083
THR 388
0.0099
THR 389
0.0060
SER 390
0.0055
GLN 391
0.0098
TYR 392
0.0069
LYS 393
0.0184
LEU 394
0.0051
THR 395
0.0108
VAL 396
0.0122
PRO 397
0.0044
ARG 398
0.0029
PHE 399
0.0028
LEU 400
0.0020
MET 401
0.0091
CYS 402
0.0102
ASN 403
0.0127
LEU 404
0.0135
ALA 405
0.0153
PHE 406
0.0175
ALA 407
0.0171
ASP 408
0.0127
LEU 409
0.0135
CYS 410
0.0173
ILE 411
0.0114
GLY 412
0.0081
ILE 413
0.0148
TYR 414
0.0117
LEU 415
0.0081
LEU 416
0.0104
LEU 417
0.0081
ILE 418
0.0068
ALA 419
0.0031
SER 420
0.0045
VAL 421
0.0059
ASP 422
0.0057
ILE 423
0.0103
HIS 424
0.0111
THR 425
0.0062
LYS 426
0.0040
SER 427
0.0083
GLN 428
0.0141
TYR 429
0.0110
HIS 430
0.0146
ASN 431
0.0160
TYR 432
0.0171
ALA 433
0.0196
ILE 434
0.0233
ASP 435
0.0099
TRP 436
0.0074
GLN 437
0.0193
THR 438
0.0286
GLY 439
0.0230
ALA 440
0.0288
GLY 441
0.0127
CYS 442
0.0085
ASP 443
0.0071
ALA 444
0.0022
ALA 445
0.0058
GLY 446
0.0056
PHE 447
0.0092
PHE 448
0.0108
THR 449
0.0076
VAL 450
0.0086
PHE 451
0.0144
ALA 452
0.0149
SER 453
0.0135
GLU 454
0.0127
LEU 455
0.0153
SER 456
0.0158
VAL 457
0.0110
TYR 458
0.0093
THR 459
0.0101
LEU 460
0.0100
THR 461
0.0094
ALA 462
0.0114
ILE 463
0.0110
THR 464
0.0126
LEU 465
0.0168
GLU 466
0.0198
ARG 467
0.0168
TRP 468
0.0151
HIS 469
0.0126
THR 470
0.0117
ILE 471
0.0109
THR 472
0.0094
HIS 473
0.0096
ALA 474
0.0133
MET 475
0.0346
GLN 476
0.0192
LEU 477
0.0214
ASP 478
0.0453
CYS 479
0.0125
LYS 480
0.0146
VAL 481
0.0161
GLN 482
0.0295
LEU 483
0.0250
ARG 484
0.0123
HIS 485
0.0105
ALA 486
0.0104
ALA 487
0.0098
SER 488
0.0090
VAL 489
0.0061
MET 490
0.0069
VAL 491
0.0135
MET 492
0.0071
GLY 493
0.0109
TRP 494
0.0140
ILE 495
0.0145
PHE 496
0.0132
ALA 497
0.0155
PHE 498
0.0149
ALA 499
0.0138
ALA 500
0.0106
ALA 501
0.0110
LEU 502
0.0111
PHE 503
0.0027
PRO 504
0.0069
ILE 505
0.0228
PHE 506
0.0265
GLY 507
0.0081
ILE 508
0.0098
SER 509
0.0045
SER 510
0.0045
TYR 511
0.0034
MET 512
0.0086
LYS 513
0.0089
VAL 514
0.0076
SER 515
0.0068
ILE 516
0.0075
CYS 517
0.0049
LEU 518
0.0043
PRO 519
0.0028
MET 520
0.0035
ASP 521
0.0054
ILE 522
0.0048
ASP 523
0.0107
SER 524
0.0095
PRO 525
0.0184
LEU 526
0.0138
SER 527
0.0078
GLN 528
0.0065
LEU 529
0.0086
TYR 530
0.0061
VAL 531
0.0064
MET 532
0.0065
SER 533
0.0088
LEU 534
0.0099
LEU 535
0.0131
VAL 536
0.0161
LEU 537
0.0180
ASN 538
0.0162
VAL 539
0.0089
LEU 540
0.0139
ALA 541
0.0066
PHE 542
0.0063
VAL 543
0.0126
VAL 544
0.0125
ILE 545
0.0057
CYS 546
0.0045
GLY 547
0.0068
CYS 548
0.0077
TYR 549
0.0066
ILE 550
0.0063
HIS 551
0.0074
ILE 552
0.0101
TYR 553
0.0068
LEU 554
0.0071
THR 555
0.0059
VAL 556
0.0048
ARG 557
0.0064
ASN 558
0.0079
PRO 559
0.0235
ASN 560
0.0174
ILE 561
0.0152
VAL 562
0.0094
SER 563
0.0188
SER 564
0.0243
SER 565
0.0090
SER 566
0.0177
ASP 567
0.0150
THR 568
0.0068
ARG 569
0.0077
ILE 570
0.0033
ALA 571
0.0123
LYS 572
0.0102
ARG 573
0.0125
MET 574
0.0180
ALA 575
0.0148
MET 576
0.0146
LEU 577
0.0100
ILE 578
0.0094
PHE 579
0.0111
THR 580
0.0158
ASP 581
0.0109
PHE 582
0.0097
LEU 583
0.0146
CYS 584
0.0162
MET 585
0.0143
ALA 586
0.0129
PRO 587
0.0127
ILE 588
0.0145
SER 589
0.0113
PHE 590
0.0150
PHE 591
0.0096
ALA 592
0.0103
ILE 593
0.0095
SER 594
0.0188
ALA 595
0.0143
SER 596
0.0091
LEU 597
0.0182
LYS 598
0.0140
VAL 599
0.0211
PRO 600
0.0270
LEU 601
0.0148
ILE 602
0.0167
THR 603
0.0218
VAL 604
0.0187
SER 605
0.0171
LYS 606
0.0177
ALA 607
0.0119
LYS 608
0.0117
ILE 609
0.0081
LEU 610
0.0077
LEU 611
0.0028
VAL 612
0.0017
LEU 613
0.0027
PHE 614
0.0085
HIS 615
0.0075
PRO 616
0.0077
ILE 617
0.0127
ASN 618
0.0088
SER 619
0.0041
CYS 620
0.0044
ALA 621
0.0065
ASN 622
0.0020
PRO 623
0.0027
PHE 624
0.0035
LEU 625
0.0062
TYR 626
0.0047
ALA 627
0.0049
ILE 628
0.0019
PHE 629
0.0086
THR 630
0.0105
LYS 631
0.0126
ASN 632
0.0063
PHE 633
0.0044
ARG 634
0.0042
ARG 635
0.0021
ASP 636
0.0022
PHE 637
0.0045
PHE 638
0.0087
ILE 639
0.0024
LEU 640
0.0020
LEU 641
0.0071
SER 642
0.0081
LYS 643
0.0076
CYS 644
0.0040
GLY 645
0.0127
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.