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 = 0.0365
PRO 355
0.0138
CYS 356
0.0248
GLU 357
0.0095
ASP 358
0.0032
ILE 359
0.0062
MET 360
0.0078
GLY 361
0.0031
TYR 362
0.0035
ASN 363
0.0289
ILE 364
0.0185
LEU 365
0.0062
ARG 366
0.0130
VAL 367
0.0181
LEU 368
0.0174
ILE 369
0.0118
TRP 370
0.0097
PHE 371
0.0144
ILE 372
0.0099
SER 373
0.0050
ILE 374
0.0053
LEU 375
0.0104
ALA 376
0.0126
ILE 377
0.0160
THR 378
0.0160
GLY 379
0.0119
ASN 380
0.0077
ILE 381
0.0067
ILE 382
0.0028
VAL 383
0.0034
LEU 384
0.0060
VAL 385
0.0047
ILE 386
0.0061
LEU 387
0.0049
THR 388
0.0039
THR 389
0.0155
SER 390
0.0151
GLN 391
0.0302
TYR 392
0.0274
LYS 393
0.0365
LEU 394
0.0198
THR 395
0.0125
VAL 396
0.0132
PRO 397
0.0117
ARG 398
0.0073
PHE 399
0.0091
LEU 400
0.0092
MET 401
0.0083
CYS 402
0.0089
ASN 403
0.0088
LEU 404
0.0070
ALA 405
0.0042
PHE 406
0.0048
ALA 407
0.0028
ASP 408
0.0046
LEU 409
0.0107
ALA 410
0.0102
ILE 411
0.0096
GLY 412
0.0110
ILE 413
0.0141
TYR 414
0.0132
LEU 415
0.0055
LEU 416
0.0045
LEU 417
0.0078
ILE 418
0.0045
ALA 419
0.0060
SER 420
0.0043
VAL 421
0.0054
ASP 422
0.0085
ILE 423
0.0101
HIS 424
0.0107
THR 425
0.0087
LYS 426
0.0088
SER 427
0.0089
GLN 428
0.0106
TYR 429
0.0096
HIS 430
0.0122
ASN 431
0.0154
TYR 432
0.0104
ALA 433
0.0068
ILE 434
0.0109
ASP 435
0.0047
TRP 436
0.0044
GLN 437
0.0103
THR 438
0.0118
GLY 439
0.0137
ALA 440
0.0104
GLY 441
0.0071
CYS 442
0.0090
ASP 443
0.0120
ALA 444
0.0147
ALA 445
0.0144
GLY 446
0.0147
PHE 447
0.0143
PHE 448
0.0156
THR 449
0.0118
VAL 450
0.0080
PHE 451
0.0071
ALA 452
0.0055
SER 453
0.0054
GLU 454
0.0089
LEU 455
0.0116
SER 456
0.0096
VAL 457
0.0060
TYR 458
0.0082
THR 459
0.0083
LEU 460
0.0069
THR 461
0.0073
ALA 462
0.0091
ILE 463
0.0082
THR 464
0.0071
LEU 465
0.0086
GLU 466
0.0093
ARG 467
0.0054
TRP 468
0.0056
HIS 469
0.0037
THR 470
0.0047
ILE 471
0.0061
THR 472
0.0047
HIS 473
0.0055
ALA 474
0.0073
MET 475
0.0032
GLN 476
0.0041
LEU 477
0.0073
ASP 478
0.0095
CYS 479
0.0051
LYS 480
0.0071
VAL 481
0.0063
GLN 482
0.0097
LEU 483
0.0124
ARG 484
0.0097
HIS 485
0.0085
ALA 486
0.0111
ALA 487
0.0129
SER 488
0.0225
VAL 489
0.0056
MET 490
0.0078
VAL 491
0.0208
MET 492
0.0149
GLY 493
0.0170
TRP 494
0.0197
ILE 495
0.0154
PHE 496
0.0161
ALA 497
0.0121
PHE 498
0.0097
ALA 499
0.0067
ALA 500
0.0083
ALA 501
0.0050
LEU 502
0.0105
PHE 503
0.0103
PRO 504
0.0084
ILE 505
0.0063
PHE 506
0.0160
GLY 507
0.0264
ILE 508
0.0235
SER 509
0.0128
SER 510
0.0165
TYR 511
0.0148
MET 512
0.0156
LYS 513
0.0212
VAL 514
0.0194
SER 515
0.0087
ILE 516
0.0093
CYS 517
0.0134
LEU 518
0.0167
PRO 519
0.0136
MET 520
0.0164
ASP 521
0.0120
ILE 522
0.0014
ASP 523
0.0077
SER 524
0.0101
PRO 525
0.0275
LEU 526
0.0211
SER 527
0.0110
GLN 528
0.0094
LEU 529
0.0201
TYR 530
0.0150
VAL 531
0.0097
MET 532
0.0097
SER 533
0.0142
LEU 534
0.0129
LEU 535
0.0129
VAL 536
0.0145
LEU 537
0.0183
ASN 538
0.0139
VAL 539
0.0163
LEU 540
0.0227
ALA 541
0.0081
PHE 542
0.0074
VAL 543
0.0130
VAL 544
0.0100
ILE 545
0.0093
CYS 546
0.0114
GLY 547
0.0222
CYS 548
0.0161
TYR 549
0.0102
ILE 550
0.0177
HIS 551
0.0055
ILE 552
0.0024
TYR 553
0.0078
LEU 554
0.0149
THR 555
0.0108
VAL 556
0.0082
ARG 557
0.0034
ASN 558
0.0083
PRO 559
0.0301
ASN 560
0.0230
ILE 561
0.0072
VAL 562
0.0091
SER 563
0.0157
SER 564
0.0054
SER 565
0.0188
SER 566
0.0168
ASP 567
0.0115
THR 568
0.0187
ARG 569
0.0123
ILE 570
0.0100
ALA 571
0.0089
LYS 572
0.0067
ARG 573
0.0101
MET 574
0.0109
ALA 575
0.0173
MET 576
0.0192
LEU 577
0.0108
ILE 578
0.0112
PHE 579
0.0106
THR 580
0.0080
ASP 581
0.0048
PHE 582
0.0075
LEU 583
0.0079
CYS 584
0.0033
MET 585
0.0080
ALA 586
0.0133
PRO 587
0.0113
ILE 588
0.0042
SER 589
0.0112
PHE 590
0.0158
PHE 591
0.0040
ALA 592
0.0101
ILE 593
0.0123
SER 594
0.0115
ALA 595
0.0061
SER 596
0.0050
LEU 597
0.0170
LYS 598
0.0136
VAL 599
0.0092
PRO 600
0.0129
LEU 601
0.0067
ILE 602
0.0091
THR 603
0.0102
VAL 604
0.0014
SER 605
0.0052
LYS 606
0.0159
ALA 607
0.0087
LYS 608
0.0087
ILE 609
0.0130
LEU 610
0.0125
LEU 611
0.0066
VAL 612
0.0084
LEU 613
0.0124
PHE 614
0.0089
HIS 615
0.0021
PRO 616
0.0012
ILE 617
0.0047
ASN 618
0.0048
SER 619
0.0060
CYS 620
0.0079
ALA 621
0.0097
ASN 622
0.0061
PRO 623
0.0066
PHE 624
0.0099
LEU 625
0.0082
TYR 626
0.0060
ALA 627
0.0068
ILE 628
0.0063
PHE 629
0.0092
THR 630
0.0135
LYS 631
0.0107
ASN 632
0.0116
PHE 633
0.0100
ARG 634
0.0130
ARG 635
0.0111
ASP 636
0.0095
PHE 637
0.0070
PHE 638
0.0098
ILE 639
0.0047
LEU 640
0.0032
LEU 641
0.0110
SER 642
0.0177
LYS 643
0.0178
CYS 644
0.0320
GLY 645
0.0229
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.