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 = 0.0531
PRO 355
0.0131
CYS 356
0.0155
GLU 357
0.0118
ASP 358
0.0125
ILE 359
0.0075
MET 360
0.0052
GLY 361
0.0068
TYR 362
0.0057
ASN 363
0.0094
ILE 364
0.0068
LEU 365
0.0024
ARG 366
0.0057
VAL 367
0.0082
LEU 368
0.0067
ILE 369
0.0025
TRP 370
0.0034
PHE 371
0.0064
ILE 372
0.0070
SER 373
0.0060
ILE 374
0.0081
LEU 375
0.0135
ALA 376
0.0098
ILE 377
0.0071
THR 378
0.0124
GLY 379
0.0085
ASN 380
0.0060
ILE 381
0.0062
ILE 382
0.0062
VAL 383
0.0047
LEU 384
0.0052
VAL 385
0.0066
ILE 386
0.0055
LEU 387
0.0060
THR 388
0.0071
THR 389
0.0044
SER 390
0.0036
GLN 391
0.0044
TYR 392
0.0074
LYS 393
0.0085
LEU 394
0.0074
THR 395
0.0040
VAL 396
0.0040
PRO 397
0.0037
ARG 398
0.0031
PHE 399
0.0021
LEU 400
0.0039
MET 401
0.0011
CYS 402
0.0018
ASN 403
0.0012
LEU 404
0.0031
ALA 405
0.0031
PHE 406
0.0039
ALA 407
0.0051
ASP 408
0.0053
LEU 409
0.0061
ALA 410
0.0074
ILE 411
0.0061
GLY 412
0.0062
ILE 413
0.0078
TYR 414
0.0076
LEU 415
0.0053
LEU 416
0.0040
LEU 417
0.0047
ILE 418
0.0059
ALA 419
0.0046
SER 420
0.0063
VAL 421
0.0127
ASP 422
0.0104
ILE 423
0.0118
HIS 424
0.0217
THR 425
0.0135
LYS 426
0.0097
SER 427
0.0124
GLN 428
0.0074
TYR 429
0.0111
HIS 430
0.0091
ASN 431
0.0064
TYR 432
0.0097
ALA 433
0.0130
ILE 434
0.0123
ASP 435
0.0150
TRP 436
0.0138
GLN 437
0.0181
THR 438
0.0179
GLY 439
0.0201
ALA 440
0.0167
GLY 441
0.0122
CYS 442
0.0123
ASP 443
0.0087
ALA 444
0.0069
ALA 445
0.0083
GLY 446
0.0064
PHE 447
0.0051
PHE 448
0.0060
THR 449
0.0051
VAL 450
0.0020
PHE 451
0.0030
ALA 452
0.0027
SER 453
0.0032
GLU 454
0.0060
LEU 455
0.0043
SER 456
0.0053
VAL 457
0.0103
TYR 458
0.0091
THR 459
0.0067
LEU 460
0.0082
THR 461
0.0111
ALA 462
0.0123
ILE 463
0.0109
THR 464
0.0108
LEU 465
0.0140
GLU 466
0.0115
ARG 467
0.0136
TRP 468
0.0159
HIS 469
0.0111
THR 470
0.0109
ILE 471
0.0126
THR 472
0.0135
HIS 473
0.0199
ALA 474
0.0200
MET 475
0.0196
GLN 476
0.0226
LEU 477
0.0085
ASP 478
0.0266
CYS 479
0.0148
LYS 480
0.0181
VAL 481
0.0021
GLN 482
0.0025
LEU 483
0.0050
ARG 484
0.0062
HIS 485
0.0038
ALA 486
0.0035
ALA 487
0.0035
SER 488
0.0048
VAL 489
0.0036
MET 490
0.0034
VAL 491
0.0052
MET 492
0.0054
GLY 493
0.0046
TRP 494
0.0038
ILE 495
0.0055
PHE 496
0.0042
ALA 497
0.0076
PHE 498
0.0068
ALA 499
0.0102
ALA 500
0.0080
ALA 501
0.0075
LEU 502
0.0109
PHE 503
0.0106
PRO 504
0.0067
ILE 505
0.0099
PHE 506
0.0144
GLY 507
0.0157
ILE 508
0.0156
SER 509
0.0133
SER 510
0.0144
TYR 511
0.0117
MET 512
0.0198
LYS 513
0.0202
VAL 514
0.0157
SER 515
0.0099
ILE 516
0.0089
CYS 517
0.0089
LEU 518
0.0077
PRO 519
0.0040
MET 520
0.0065
ASP 521
0.0106
ILE 522
0.0072
ASP 523
0.0133
SER 524
0.0187
PRO 525
0.0338
LEU 526
0.0089
SER 527
0.0075
GLN 528
0.0069
LEU 529
0.0080
TYR 530
0.0093
VAL 531
0.0108
MET 532
0.0109
SER 533
0.0105
LEU 534
0.0047
LEU 535
0.0072
VAL 536
0.0151
LEU 537
0.0087
ASN 538
0.0114
VAL 539
0.0218
LEU 540
0.0152
ALA 541
0.0122
PHE 542
0.0127
VAL 543
0.0166
VAL 544
0.0143
ILE 545
0.0112
CYS 546
0.0065
GLY 547
0.0149
CYS 548
0.0180
TYR 549
0.0165
ILE 550
0.0166
HIS 551
0.0183
ILE 552
0.0157
TYR 553
0.0086
LEU 554
0.0135
THR 555
0.0093
VAL 556
0.0036
ARG 557
0.0186
ASN 558
0.0180
PRO 559
0.0531
ASN 560
0.0484
ILE 561
0.0177
VAL 562
0.0256
SER 563
0.0196
SER 564
0.0282
SER 565
0.0149
SER 566
0.0087
ASP 567
0.0148
THR 568
0.0037
ARG 569
0.0069
ILE 570
0.0071
ALA 571
0.0071
LYS 572
0.0076
ARG 573
0.0082
MET 574
0.0100
ALA 575
0.0180
MET 576
0.0174
LEU 577
0.0113
ILE 578
0.0111
PHE 579
0.0296
THR 580
0.0105
ASP 581
0.0160
PHE 582
0.0227
LEU 583
0.0124
CYS 584
0.0131
MET 585
0.0273
ALA 586
0.0246
PRO 587
0.0043
ILE 588
0.0111
SER 589
0.0140
PHE 590
0.0093
PHE 591
0.0229
ALA 592
0.0204
ILE 593
0.0142
SER 594
0.0241
ALA 595
0.0169
SER 596
0.0147
LEU 597
0.0146
LYS 598
0.0102
VAL 599
0.0213
PRO 600
0.0130
LEU 601
0.0202
ILE 602
0.0256
THR 603
0.0156
VAL 604
0.0160
SER 605
0.0153
LYS 606
0.0184
ALA 607
0.0168
LYS 608
0.0127
ILE 609
0.0130
LEU 610
0.0139
LEU 611
0.0099
VAL 612
0.0077
LEU 613
0.0074
PHE 614
0.0053
HIS 615
0.0088
PRO 616
0.0088
ILE 617
0.0117
ASN 618
0.0147
SER 619
0.0116
CYS 620
0.0126
ALA 621
0.0125
ASN 622
0.0089
PRO 623
0.0052
PHE 624
0.0088
LEU 625
0.0104
TYR 626
0.0076
ALA 627
0.0075
ILE 628
0.0092
PHE 629
0.0159
THR 630
0.0155
LYS 631
0.0106
ASN 632
0.0097
PHE 633
0.0039
ARG 634
0.0015
ARG 635
0.0042
ASP 636
0.0019
PHE 637
0.0019
PHE 638
0.0027
ILE 639
0.0014
LEU 640
0.0014
LEU 641
0.0034
SER 642
0.0070
LYS 643
0.0067
CYS 644
0.0064
GLY 645
0.0099
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.