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 = 0.0449
PRO 355
0.0111
CYS 356
0.0061
GLU 357
0.0042
ASP 358
0.0042
ILE 359
0.0058
MET 360
0.0059
GLY 361
0.0049
TYR 362
0.0069
ASN 363
0.0068
ILE 364
0.0043
LEU 365
0.0060
ARG 366
0.0055
VAL 367
0.0042
LEU 368
0.0033
ILE 369
0.0011
TRP 370
0.0051
PHE 371
0.0154
ILE 372
0.0075
SER 373
0.0053
ILE 374
0.0165
LEU 375
0.0165
ALA 376
0.0080
ILE 377
0.0115
THR 378
0.0181
GLY 379
0.0107
ASN 380
0.0061
ILE 381
0.0100
ILE 382
0.0100
VAL 383
0.0054
LEU 384
0.0051
VAL 385
0.0069
ILE 386
0.0053
LEU 387
0.0034
THR 388
0.0042
THR 389
0.0068
SER 390
0.0051
GLN 391
0.0038
TYR 392
0.0056
LYS 393
0.0080
LEU 394
0.0053
THR 395
0.0052
VAL 396
0.0086
PRO 397
0.0031
ARG 398
0.0037
PHE 399
0.0086
LEU 400
0.0081
MET 401
0.0035
CYS 402
0.0036
ASN 403
0.0071
LEU 404
0.0051
ALA 405
0.0041
PHE 406
0.0038
ALA 407
0.0042
ASP 408
0.0040
LEU 409
0.0040
ALA 410
0.0047
ILE 411
0.0053
GLY 412
0.0028
ILE 413
0.0075
TYR 414
0.0066
LEU 415
0.0072
LEU 416
0.0100
LEU 417
0.0085
ILE 418
0.0072
ALA 419
0.0080
SER 420
0.0099
VAL 421
0.0085
ASP 422
0.0075
ILE 423
0.0073
HIS 424
0.0066
THR 425
0.0054
LYS 426
0.0062
SER 427
0.0054
GLN 428
0.0037
TYR 429
0.0021
HIS 430
0.0028
ASN 431
0.0046
TYR 432
0.0013
ALA 433
0.0014
ILE 434
0.0044
ASP 435
0.0029
TRP 436
0.0035
GLN 437
0.0031
THR 438
0.0072
GLY 439
0.0123
ALA 440
0.0227
GLY 441
0.0126
CYS 442
0.0070
ASP 443
0.0111
ALA 444
0.0105
ALA 445
0.0057
GLY 446
0.0052
PHE 447
0.0072
PHE 448
0.0061
THR 449
0.0020
VAL 450
0.0017
PHE 451
0.0026
ALA 452
0.0019
SER 453
0.0083
GLU 454
0.0087
LEU 455
0.0060
SER 456
0.0063
VAL 457
0.0097
TYR 458
0.0094
THR 459
0.0061
LEU 460
0.0042
THR 461
0.0053
ALA 462
0.0070
ILE 463
0.0040
THR 464
0.0073
LEU 465
0.0063
GLU 466
0.0029
ARG 467
0.0070
TRP 468
0.0064
HIS 469
0.0123
THR 470
0.0110
ILE 471
0.0071
THR 472
0.0097
HIS 473
0.0164
ALA 474
0.0163
MET 475
0.0096
GLN 476
0.0135
LEU 477
0.0306
ASP 478
0.0405
CYS 479
0.0313
LYS 480
0.0327
VAL 481
0.0219
GLN 482
0.0181
LEU 483
0.0115
ARG 484
0.0064
HIS 485
0.0139
ALA 486
0.0165
ALA 487
0.0162
SER 488
0.0164
VAL 489
0.0130
MET 490
0.0128
VAL 491
0.0087
MET 492
0.0072
GLY 493
0.0072
TRP 494
0.0045
ILE 495
0.0098
PHE 496
0.0097
ALA 497
0.0063
PHE 498
0.0104
ALA 499
0.0166
ALA 500
0.0079
ALA 501
0.0050
LEU 502
0.0145
PHE 503
0.0107
PRO 504
0.0053
ILE 505
0.0156
PHE 506
0.0187
GLY 507
0.0055
ILE 508
0.0039
SER 509
0.0065
SER 510
0.0083
TYR 511
0.0038
MET 512
0.0048
LYS 513
0.0079
VAL 514
0.0077
SER 515
0.0040
ILE 516
0.0044
CYS 517
0.0033
LEU 518
0.0040
PRO 519
0.0073
MET 520
0.0076
ASP 521
0.0103
ILE 522
0.0098
ASP 523
0.0214
SER 524
0.0237
PRO 525
0.0269
LEU 526
0.0194
SER 527
0.0143
GLN 528
0.0127
LEU 529
0.0109
TYR 530
0.0075
VAL 531
0.0148
MET 532
0.0181
SER 533
0.0111
LEU 534
0.0109
LEU 535
0.0209
VAL 536
0.0188
LEU 537
0.0139
ASN 538
0.0138
VAL 539
0.0111
LEU 540
0.0104
ALA 541
0.0081
PHE 542
0.0086
VAL 543
0.0170
VAL 544
0.0181
ILE 545
0.0156
CYS 546
0.0228
GLY 547
0.0243
CYS 548
0.0175
TYR 549
0.0175
ILE 550
0.0198
HIS 551
0.0146
ILE 552
0.0094
TYR 553
0.0053
LEU 554
0.0090
THR 555
0.0124
VAL 556
0.0083
ARG 557
0.0174
ASN 558
0.0149
PRO 559
0.0065
ASN 560
0.0449
ILE 561
0.0153
VAL 562
0.0073
SER 563
0.0125
SER 564
0.0155
SER 565
0.0126
SER 566
0.0139
ASP 567
0.0106
THR 568
0.0034
ARG 569
0.0096
ILE 570
0.0032
ALA 571
0.0139
LYS 572
0.0160
ARG 573
0.0141
MET 574
0.0178
ALA 575
0.0252
MET 576
0.0224
LEU 577
0.0168
ILE 578
0.0203
PHE 579
0.0247
THR 580
0.0165
ASP 581
0.0110
PHE 582
0.0151
LEU 583
0.0204
CYS 584
0.0187
MET 585
0.0181
ALA 586
0.0165
PRO 587
0.0212
ILE 588
0.0222
SER 589
0.0185
PHE 590
0.0127
PHE 591
0.0116
ALA 592
0.0192
ILE 593
0.0220
SER 594
0.0190
ALA 595
0.0148
SER 596
0.0178
LEU 597
0.0263
LYS 598
0.0310
VAL 599
0.0299
PRO 600
0.0348
LEU 601
0.0331
ILE 602
0.0275
THR 603
0.0209
VAL 604
0.0105
SER 605
0.0089
LYS 606
0.0105
ALA 607
0.0031
LYS 608
0.0059
ILE 609
0.0102
LEU 610
0.0149
LEU 611
0.0128
VAL 612
0.0112
LEU 613
0.0145
PHE 614
0.0195
HIS 615
0.0158
PRO 616
0.0129
ILE 617
0.0164
ASN 618
0.0115
SER 619
0.0066
CYS 620
0.0074
ALA 621
0.0070
ASN 622
0.0035
PRO 623
0.0027
PHE 624
0.0045
LEU 625
0.0048
TYR 626
0.0036
ALA 627
0.0026
ILE 628
0.0038
PHE 629
0.0027
THR 630
0.0023
LYS 631
0.0089
ASN 632
0.0092
PHE 633
0.0051
ARG 634
0.0039
ARG 635
0.0048
ASP 636
0.0063
PHE 637
0.0074
PHE 638
0.0083
ILE 639
0.0067
LEU 640
0.0084
LEU 641
0.0125
SER 642
0.0101
LYS 643
0.0191
CYS 644
0.0267
GLY 645
0.0133
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.