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 = 0.0415
PRO 355
0.0147
CYS 356
0.0218
GLU 357
0.0103
ASP 358
0.0098
ILE 359
0.0080
MET 360
0.0056
GLY 361
0.0036
TYR 362
0.0076
ASN 363
0.0296
ILE 364
0.0352
LEU 365
0.0112
ARG 366
0.0053
VAL 367
0.0152
LEU 368
0.0139
ILE 369
0.0084
TRP 370
0.0079
PHE 371
0.0115
ILE 372
0.0078
SER 373
0.0077
ILE 374
0.0097
LEU 375
0.0062
ALA 376
0.0052
ILE 377
0.0055
THR 378
0.0052
GLY 379
0.0058
ASN 380
0.0070
ILE 381
0.0093
ILE 382
0.0124
VAL 383
0.0097
LEU 384
0.0086
VAL 385
0.0154
ILE 386
0.0126
LEU 387
0.0106
THR 388
0.0112
THR 389
0.0146
SER 390
0.0053
GLN 391
0.0032
TYR 392
0.0167
LYS 393
0.0116
LEU 394
0.0112
THR 395
0.0070
VAL 396
0.0063
PRO 397
0.0065
ARG 398
0.0064
PHE 399
0.0055
LEU 400
0.0061
MET 401
0.0027
CYS 402
0.0019
ASN 403
0.0060
LEU 404
0.0065
ALA 405
0.0060
PHE 406
0.0066
ALA 407
0.0079
ASP 408
0.0079
LEU 409
0.0065
CYS 410
0.0066
ILE 411
0.0056
GLY 412
0.0059
ILE 413
0.0055
TYR 414
0.0042
LEU 415
0.0063
LEU 416
0.0076
LEU 417
0.0061
ILE 418
0.0061
ALA 419
0.0091
SER 420
0.0092
VAL 421
0.0098
ASP 422
0.0101
ILE 423
0.0136
HIS 424
0.0132
THR 425
0.0160
LYS 426
0.0193
SER 427
0.0324
GLN 428
0.0146
TYR 429
0.0093
HIS 430
0.0076
ASN 431
0.0140
TYR 432
0.0122
ALA 433
0.0078
ILE 434
0.0106
ASP 435
0.0081
TRP 436
0.0061
GLN 437
0.0111
THR 438
0.0140
GLY 439
0.0151
ALA 440
0.0178
GLY 441
0.0074
CYS 442
0.0051
ASP 443
0.0038
ALA 444
0.0033
ALA 445
0.0026
GLY 446
0.0026
PHE 447
0.0029
PHE 448
0.0034
THR 449
0.0021
VAL 450
0.0025
PHE 451
0.0060
ALA 452
0.0060
SER 453
0.0060
GLU 454
0.0039
LEU 455
0.0086
SER 456
0.0085
VAL 457
0.0117
TYR 458
0.0111
THR 459
0.0094
LEU 460
0.0083
THR 461
0.0086
ALA 462
0.0095
ILE 463
0.0097
THR 464
0.0087
LEU 465
0.0062
GLU 466
0.0081
ARG 467
0.0103
TRP 468
0.0069
HIS 469
0.0051
THR 470
0.0061
ILE 471
0.0045
THR 472
0.0030
HIS 473
0.0102
ALA 474
0.0087
MET 475
0.0101
GLN 476
0.0057
LEU 477
0.0024
ASP 478
0.0051
CYS 479
0.0089
LYS 480
0.0102
VAL 481
0.0029
GLN 482
0.0119
LEU 483
0.0113
ARG 484
0.0076
HIS 485
0.0062
ALA 486
0.0048
ALA 487
0.0092
SER 488
0.0253
VAL 489
0.0136
MET 490
0.0057
VAL 491
0.0165
MET 492
0.0239
GLY 493
0.0124
TRP 494
0.0096
ILE 495
0.0143
PHE 496
0.0092
ALA 497
0.0121
PHE 498
0.0149
ALA 499
0.0159
ALA 500
0.0083
ALA 501
0.0040
LEU 502
0.0046
PHE 503
0.0083
PRO 504
0.0117
ILE 505
0.0132
PHE 506
0.0148
GLY 507
0.0166
ILE 508
0.0176
SER 509
0.0110
SER 510
0.0119
TYR 511
0.0095
MET 512
0.0124
LYS 513
0.0151
VAL 514
0.0140
SER 515
0.0051
ILE 516
0.0048
CYS 517
0.0052
LEU 518
0.0062
PRO 519
0.0101
MET 520
0.0106
ASP 521
0.0105
ILE 522
0.0047
ASP 523
0.0119
SER 524
0.0168
PRO 525
0.0244
LEU 526
0.0035
SER 527
0.0060
GLN 528
0.0049
LEU 529
0.0072
TYR 530
0.0108
VAL 531
0.0097
MET 532
0.0033
SER 533
0.0111
LEU 534
0.0121
LEU 535
0.0062
VAL 536
0.0118
LEU 537
0.0118
ASN 538
0.0031
VAL 539
0.0128
LEU 540
0.0292
ALA 541
0.0066
PHE 542
0.0045
VAL 543
0.0202
VAL 544
0.0120
ILE 545
0.0101
CYS 546
0.0153
GLY 547
0.0163
CYS 548
0.0132
TYR 549
0.0163
ILE 550
0.0186
HIS 551
0.0153
ILE 552
0.0115
TYR 553
0.0083
LEU 554
0.0064
THR 555
0.0062
VAL 556
0.0076
ARG 557
0.0133
ASN 558
0.0092
PRO 559
0.0259
ASN 560
0.0202
ILE 561
0.0151
VAL 562
0.0184
SER 563
0.0259
SER 564
0.0179
SER 565
0.0163
SER 566
0.0158
ASP 567
0.0218
THR 568
0.0119
ARG 569
0.0100
ILE 570
0.0127
ALA 571
0.0058
LYS 572
0.0090
ARG 573
0.0124
MET 574
0.0173
ALA 575
0.0185
MET 576
0.0105
LEU 577
0.0139
ILE 578
0.0162
PHE 579
0.0284
THR 580
0.0099
ASP 581
0.0026
PHE 582
0.0164
LEU 583
0.0209
CYS 584
0.0058
MET 585
0.0071
ALA 586
0.0121
PRO 587
0.0082
ILE 588
0.0057
SER 589
0.0256
PHE 590
0.0199
PHE 591
0.0154
ALA 592
0.0251
ILE 593
0.0258
SER 594
0.0253
ALA 595
0.0151
SER 596
0.0093
LEU 597
0.0100
LYS 598
0.0045
VAL 599
0.0046
PRO 600
0.0129
LEU 601
0.0082
ILE 602
0.0166
THR 603
0.0149
VAL 604
0.0147
SER 605
0.0097
LYS 606
0.0103
ALA 607
0.0070
LYS 608
0.0050
ILE 609
0.0066
LEU 610
0.0072
LEU 611
0.0045
VAL 612
0.0041
LEU 613
0.0102
PHE 614
0.0100
HIS 615
0.0033
PRO 616
0.0045
ILE 617
0.0133
ASN 618
0.0091
SER 619
0.0072
CYS 620
0.0069
ALA 621
0.0064
ASN 622
0.0068
PRO 623
0.0053
PHE 624
0.0032
LEU 625
0.0029
TYR 626
0.0055
ALA 627
0.0075
ILE 628
0.0091
PHE 629
0.0128
THR 630
0.0119
LYS 631
0.0129
ASN 632
0.0226
PHE 633
0.0113
ARG 634
0.0073
ARG 635
0.0043
ASP 636
0.0066
PHE 637
0.0088
PHE 638
0.0063
ILE 639
0.0092
LEU 640
0.0089
LEU 641
0.0091
SER 642
0.0063
LYS 643
0.0145
CYS 644
0.0415
GLY 645
0.0308
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.