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 = 0.0378
PRO 355
0.0081
CYS 356
0.0085
GLU 357
0.0138
ASP 358
0.0167
ILE 359
0.0137
MET 360
0.0140
GLY 361
0.0132
TYR 362
0.0148
ASN 363
0.0184
ILE 364
0.0175
LEU 365
0.0128
ARG 366
0.0148
VAL 367
0.0161
LEU 368
0.0141
ILE 369
0.0113
TRP 370
0.0116
PHE 371
0.0101
ILE 372
0.0087
SER 373
0.0080
ILE 374
0.0069
LEU 375
0.0046
ALA 376
0.0039
ILE 377
0.0037
THR 378
0.0026
GLY 379
0.0012
ASN 380
0.0006
ILE 381
0.0034
ILE 382
0.0052
VAL 383
0.0055
LEU 384
0.0048
VAL 385
0.0088
ILE 386
0.0093
LEU 387
0.0080
THR 388
0.0090
THR 389
0.0153
SER 390
0.0140
GLN 391
0.0175
TYR 392
0.0131
LYS 393
0.0045
LEU 394
0.0036
THR 395
0.0039
VAL 396
0.0049
PRO 397
0.0040
ARG 398
0.0042
PHE 399
0.0030
LEU 400
0.0025
MET 401
0.0014
CYS 402
0.0016
ASN 403
0.0026
LEU 404
0.0018
ALA 405
0.0008
PHE 406
0.0020
ALA 407
0.0031
ASP 408
0.0017
LEU 409
0.0029
CYS 410
0.0038
ILE 411
0.0039
GLY 412
0.0053
ILE 413
0.0067
TYR 414
0.0068
LEU 415
0.0082
LEU 416
0.0091
LEU 417
0.0102
ILE 418
0.0106
ALA 419
0.0116
SER 420
0.0109
VAL 421
0.0104
ASP 422
0.0121
ILE 423
0.0113
HIS 424
0.0090
THR 425
0.0103
LYS 426
0.0124
SER 427
0.0253
GLN 428
0.0282
TYR 429
0.0179
HIS 430
0.0277
ASN 431
0.0282
TYR 432
0.0124
ALA 433
0.0158
ILE 434
0.0187
ASP 435
0.0145
TRP 436
0.0134
GLN 437
0.0155
THR 438
0.0192
GLY 439
0.0201
ALA 440
0.0220
GLY 441
0.0129
CYS 442
0.0102
ASP 443
0.0064
ALA 444
0.0062
ALA 445
0.0055
GLY 446
0.0024
PHE 447
0.0053
PHE 448
0.0048
THR 449
0.0033
VAL 450
0.0052
PHE 451
0.0074
ALA 452
0.0057
SER 453
0.0066
GLU 454
0.0070
LEU 455
0.0062
SER 456
0.0046
VAL 457
0.0066
TYR 458
0.0075
THR 459
0.0029
LEU 460
0.0040
THR 461
0.0057
ALA 462
0.0028
ILE 463
0.0046
THR 464
0.0060
LEU 465
0.0055
GLU 466
0.0077
ARG 467
0.0098
TRP 468
0.0098
HIS 469
0.0160
THR 470
0.0161
ILE 471
0.0143
THR 472
0.0133
HIS 473
0.0204
ALA 474
0.0217
MET 475
0.0264
GLN 476
0.0250
LEU 477
0.0278
ASP 478
0.0317
CYS 479
0.0258
LYS 480
0.0234
VAL 481
0.0125
GLN 482
0.0094
LEU 483
0.0050
ARG 484
0.0060
HIS 485
0.0065
ALA 486
0.0050
ALA 487
0.0104
SER 488
0.0152
VAL 489
0.0122
MET 490
0.0103
VAL 491
0.0187
MET 492
0.0206
GLY 493
0.0143
ALA 494
0.0145
ILE 495
0.0179
PHE 496
0.0154
ALA 497
0.0136
PHE 498
0.0145
ALA 499
0.0155
ALA 500
0.0119
ALA 501
0.0115
LEU 502
0.0170
PHE 503
0.0174
PRO 504
0.0142
ILE 505
0.0197
PHE 506
0.0311
GLY 507
0.0246
ILE 508
0.0175
SER 509
0.0124
SER 510
0.0130
TYR 511
0.0035
MET 512
0.0040
LYS 513
0.0032
VAL 514
0.0054
SER 515
0.0115
ILE 516
0.0109
CYS 517
0.0053
LEU 518
0.0035
PRO 519
0.0045
MET 520
0.0041
ASP 521
0.0140
ILE 522
0.0109
ASP 523
0.0133
SER 524
0.0110
PRO 525
0.0073
LEU 526
0.0070
SER 527
0.0083
GLN 528
0.0035
LEU 529
0.0041
TYR 530
0.0060
VAL 531
0.0081
MET 532
0.0074
SER 533
0.0137
LEU 534
0.0145
LEU 535
0.0188
VAL 536
0.0198
LEU 537
0.0216
ASN 538
0.0225
VAL 539
0.0230
LEU 540
0.0237
ALA 541
0.0197
PHE 542
0.0184
VAL 543
0.0205
VAL 544
0.0159
ILE 545
0.0113
CYS 546
0.0129
GLY 547
0.0103
CYS 548
0.0057
TYR 549
0.0057
ILE 550
0.0047
HIS 551
0.0042
ILE 552
0.0042
TYR 553
0.0045
LEU 554
0.0086
THR 555
0.0101
VAL 556
0.0128
ARG 557
0.0161
ASN 558
0.0135
PRO 559
0.0134
ASN 560
0.0255
ILE 561
0.0251
VAL 562
0.0161
SER 563
0.0075
SER 564
0.0042
SER 565
0.0087
SER 566
0.0092
ASP 567
0.0106
THR 568
0.0093
ARG 569
0.0057
ILE 570
0.0057
ALA 571
0.0027
LYS 572
0.0046
ARG 573
0.0082
MET 574
0.0073
ALA 575
0.0106
MET 576
0.0130
LEU 577
0.0110
ILE 578
0.0121
PHE 579
0.0173
THR 580
0.0113
ASP 581
0.0122
PHE 582
0.0168
LEU 583
0.0137
CYS 584
0.0099
MET 585
0.0195
ALA 586
0.0185
PRO 587
0.0170
ILE 588
0.0153
SER 589
0.0211
PHE 590
0.0241
PHE 591
0.0215
ALA 592
0.0160
ILE 593
0.0133
SER 594
0.0162
ALA 595
0.0234
SER 596
0.0149
LEU 597
0.0198
LYS 598
0.0378
VAL 599
0.0291
PRO 600
0.0371
LEU 601
0.0351
ILE 602
0.0304
THR 603
0.0188
VAL 604
0.0091
SER 605
0.0089
LYS 606
0.0081
ALA 607
0.0049
LYS 608
0.0067
ILE 609
0.0038
LEU 610
0.0078
LEU 611
0.0047
VAL 612
0.0066
LEU 613
0.0027
PHE 614
0.0056
HIS 615
0.0039
PRO 616
0.0041
ILE 617
0.0019
ASN 618
0.0021
SER 619
0.0023
CYS 620
0.0018
ALA 621
0.0011
ASN 622
0.0007
PRO 623
0.0029
PHE 624
0.0045
LEU 625
0.0031
TYR 626
0.0033
ALA 627
0.0084
ILE 628
0.0096
PHE 629
0.0128
THR 630
0.0139
LYS 631
0.0171
ASN 632
0.0141
PHE 633
0.0108
ARG 634
0.0077
ARG 635
0.0098
ASP 636
0.0102
PHE 637
0.0067
PHE 638
0.0052
ILE 639
0.0108
LEU 640
0.0125
LEU 641
0.0062
SER 642
0.0172
LYS 643
0.0260
CYS 644
0.0194
GLY 645
0.0361
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.