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 = 0.0390
PRO 355
0.0064
CYS 356
0.0121
GLU 357
0.0081
ASP 358
0.0060
ILE 359
0.0037
MET 360
0.0044
GLY 361
0.0148
TYR 362
0.0146
ASN 363
0.0183
ILE 364
0.0093
LEU 365
0.0047
ARG 366
0.0060
VAL 367
0.0124
LEU 368
0.0116
ILE 369
0.0107
TRP 370
0.0107
PHE 371
0.0122
ILE 372
0.0096
SER 373
0.0122
ILE 374
0.0126
LEU 375
0.0131
ALA 376
0.0075
ILE 377
0.0084
THR 378
0.0113
GLY 379
0.0033
ASN 380
0.0041
ILE 381
0.0114
ILE 382
0.0122
VAL 383
0.0118
LEU 384
0.0126
VAL 385
0.0147
ILE 386
0.0120
LEU 387
0.0127
THR 388
0.0137
THR 389
0.0085
SER 390
0.0063
GLN 391
0.0376
TYR 392
0.0341
LYS 393
0.0311
LEU 394
0.0191
THR 395
0.0085
VAL 396
0.0006
PRO 397
0.0043
ARG 398
0.0075
PHE 399
0.0037
LEU 400
0.0049
MET 401
0.0026
CYS 402
0.0038
ASN 403
0.0065
LEU 404
0.0077
ALA 405
0.0039
PHE 406
0.0042
ALA 407
0.0101
ASP 408
0.0094
LEU 409
0.0069
ALA 410
0.0081
ILE 411
0.0083
GLY 412
0.0063
ILE 413
0.0077
TYR 414
0.0045
LEU 415
0.0082
LEU 416
0.0086
LEU 417
0.0039
ILE 418
0.0034
ALA 419
0.0063
SER 420
0.0057
VAL 421
0.0026
ASP 422
0.0030
ILE 423
0.0042
HIS 424
0.0109
THR 425
0.0089
LYS 426
0.0086
SER 427
0.0073
GLN 428
0.0094
TYR 429
0.0071
HIS 430
0.0126
ASN 431
0.0127
TYR 432
0.0156
ALA 433
0.0152
ILE 434
0.0068
ASP 435
0.0067
TRP 436
0.0058
GLN 437
0.0033
THR 438
0.0063
GLY 439
0.0107
ALA 440
0.0160
GLY 441
0.0066
CYS 442
0.0058
ASP 443
0.0083
ALA 444
0.0079
ALA 445
0.0047
GLY 446
0.0036
PHE 447
0.0081
PHE 448
0.0058
THR 449
0.0072
VAL 450
0.0077
PHE 451
0.0078
ALA 452
0.0075
SER 453
0.0087
GLU 454
0.0056
LEU 455
0.0083
SER 456
0.0108
VAL 457
0.0118
TYR 458
0.0104
THR 459
0.0115
LEU 460
0.0104
THR 461
0.0095
ALA 462
0.0096
ILE 463
0.0097
THR 464
0.0091
LEU 465
0.0097
GLU 466
0.0116
ARG 467
0.0125
TRP 468
0.0076
HIS 469
0.0105
THR 470
0.0098
ILE 471
0.0090
THR 472
0.0092
HIS 473
0.0090
ALA 474
0.0067
MET 475
0.0139
GLN 476
0.0079
LEU 477
0.0096
ASP 478
0.0116
CYS 479
0.0077
LYS 480
0.0059
VAL 481
0.0046
GLN 482
0.0122
LEU 483
0.0090
ARG 484
0.0043
HIS 485
0.0052
ALA 486
0.0048
ALA 487
0.0079
SER 488
0.0157
VAL 489
0.0089
MET 490
0.0065
VAL 491
0.0093
MET 492
0.0129
GLY 493
0.0068
TRP 494
0.0056
ILE 495
0.0059
PHE 496
0.0065
ALA 497
0.0119
PHE 498
0.0122
ALA 499
0.0221
ALA 500
0.0171
ALA 501
0.0132
LEU 502
0.0161
PHE 503
0.0120
PRO 504
0.0105
ILE 505
0.0234
PHE 506
0.0274
GLY 507
0.0282
ILE 508
0.0249
SER 509
0.0070
SER 510
0.0071
TYR 511
0.0029
MET 512
0.0034
LYS 513
0.0018
VAL 514
0.0011
SER 515
0.0013
ILE 516
0.0013
CYS 517
0.0016
LEU 518
0.0015
PRO 519
0.0019
MET 520
0.0021
ASP 521
0.0067
ILE 522
0.0076
ASP 523
0.0102
SER 524
0.0069
PRO 525
0.0116
LEU 526
0.0192
SER 527
0.0103
GLN 528
0.0107
LEU 529
0.0168
TYR 530
0.0074
VAL 531
0.0043
MET 532
0.0049
SER 533
0.0127
LEU 534
0.0112
LEU 535
0.0106
VAL 536
0.0141
LEU 537
0.0154
ASN 538
0.0093
VAL 539
0.0129
LEU 540
0.0224
ALA 541
0.0153
PHE 542
0.0167
VAL 543
0.0247
VAL 544
0.0195
ILE 545
0.0139
CYS 546
0.0166
GLY 547
0.0117
CYS 548
0.0030
TYR 549
0.0020
ILE 550
0.0086
HIS 551
0.0104
ILE 552
0.0080
TYR 553
0.0132
LEU 554
0.0081
THR 555
0.0140
VAL 556
0.0203
ARG 557
0.0144
ASN 558
0.0116
PRO 559
0.0226
ASN 560
0.0214
ILE 561
0.0166
VAL 562
0.0230
SER 563
0.0390
SER 564
0.0284
SER 565
0.0104
SER 566
0.0113
ASP 567
0.0125
THR 568
0.0053
ARG 569
0.0098
ILE 570
0.0212
ALA 571
0.0259
LYS 572
0.0227
ARG 573
0.0145
MET 574
0.0133
ALA 575
0.0074
MET 576
0.0144
LEU 577
0.0123
ILE 578
0.0095
PHE 579
0.0084
THR 580
0.0032
ASP 581
0.0070
PHE 582
0.0068
LEU 583
0.0128
CYS 584
0.0081
MET 585
0.0049
ALA 586
0.0136
PRO 587
0.0169
ILE 588
0.0093
SER 589
0.0049
PHE 590
0.0263
PHE 591
0.0070
ALA 592
0.0057
ILE 593
0.0097
SER 594
0.0134
ALA 595
0.0097
SER 596
0.0067
LEU 597
0.0065
LYS 598
0.0104
VAL 599
0.0095
PRO 600
0.0145
LEU 601
0.0099
ILE 602
0.0082
THR 603
0.0159
VAL 604
0.0064
SER 605
0.0063
LYS 606
0.0067
ALA 607
0.0016
LYS 608
0.0029
ILE 609
0.0055
LEU 610
0.0047
LEU 611
0.0023
VAL 612
0.0050
LEU 613
0.0098
PHE 614
0.0104
HIS 615
0.0034
PRO 616
0.0039
ILE 617
0.0096
ASN 618
0.0089
SER 619
0.0081
CYS 620
0.0052
ALA 621
0.0071
ASN 622
0.0070
PRO 623
0.0071
PHE 624
0.0143
LEU 625
0.0067
TYR 626
0.0039
ALA 627
0.0097
ILE 628
0.0164
PHE 629
0.0207
THR 630
0.0135
LYS 631
0.0180
ASN 632
0.0259
PHE 633
0.0157
ARG 634
0.0202
ARG 635
0.0108
ASP 636
0.0074
PHE 637
0.0044
PHE 638
0.0150
ILE 639
0.0079
LEU 640
0.0071
LEU 641
0.0184
SER 642
0.0180
LYS 643
0.0090
CYS 644
0.0330
GLY 645
0.0336
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.