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 = 0.0545
PRO 355
0.0437
CYS 356
0.0545
GLU 357
0.0171
ASP 358
0.0140
ILE 359
0.0130
MET 360
0.0144
GLY 361
0.0159
TYR 362
0.0106
ASN 363
0.0476
ILE 364
0.0412
LEU 365
0.0071
ARG 366
0.0130
VAL 367
0.0213
LEU 368
0.0122
ILE 369
0.0062
TRP 370
0.0055
PHE 371
0.0067
ILE 372
0.0040
SER 373
0.0045
ILE 374
0.0109
LEU 375
0.0093
ALA 376
0.0040
ILE 377
0.0059
THR 378
0.0091
GLY 379
0.0038
ASN 380
0.0027
ILE 381
0.0021
ILE 382
0.0035
VAL 383
0.0023
LEU 384
0.0019
VAL 385
0.0056
ILE 386
0.0032
LEU 387
0.0021
THR 388
0.0051
THR 389
0.0090
SER 390
0.0058
GLN 391
0.0068
TYR 392
0.0065
LYS 393
0.0153
LEU 394
0.0042
THR 395
0.0055
VAL 396
0.0091
PRO 397
0.0081
ARG 398
0.0053
PHE 399
0.0060
LEU 400
0.0058
MET 401
0.0023
CYS 402
0.0010
ASN 403
0.0015
LEU 404
0.0027
ALA 405
0.0033
PHE 406
0.0037
ALA 407
0.0039
ASP 408
0.0041
LEU 409
0.0026
CYS 410
0.0036
ILE 411
0.0036
GLY 412
0.0032
ILE 413
0.0011
TYR 414
0.0012
LEU 415
0.0057
LEU 416
0.0064
LEU 417
0.0040
ILE 418
0.0043
ALA 419
0.0072
SER 420
0.0070
VAL 421
0.0087
ASP 422
0.0067
ILE 423
0.0127
HIS 424
0.0206
THR 425
0.0111
LYS 426
0.0234
SER 427
0.0474
GLN 428
0.0202
TYR 429
0.0103
HIS 430
0.0144
ASN 431
0.0237
TYR 432
0.0204
ALA 433
0.0080
ILE 434
0.0091
ASP 435
0.0073
TRP 436
0.0063
GLN 437
0.0059
THR 438
0.0032
GLY 439
0.0091
ALA 440
0.0196
GLY 441
0.0105
CYS 442
0.0071
ASP 443
0.0081
ALA 444
0.0098
ALA 445
0.0064
GLY 446
0.0064
PHE 447
0.0067
PHE 448
0.0049
THR 449
0.0042
VAL 450
0.0035
PHE 451
0.0021
ALA 452
0.0021
SER 453
0.0040
GLU 454
0.0033
LEU 455
0.0029
SER 456
0.0035
VAL 457
0.0075
TYR 458
0.0049
THR 459
0.0041
LEU 460
0.0055
THR 461
0.0063
ALA 462
0.0072
ILE 463
0.0071
THR 464
0.0071
LEU 465
0.0075
GLU 466
0.0108
ARG 467
0.0148
TRP 468
0.0136
HIS 469
0.0176
THR 470
0.0160
ILE 471
0.0243
THR 472
0.0237
HIS 473
0.0187
ALA 474
0.0156
MET 475
0.0260
GLN 476
0.0209
LEU 477
0.0069
ASP 478
0.0361
CYS 479
0.0290
LYS 480
0.0341
VAL 481
0.0217
GLN 482
0.0133
LEU 483
0.0089
ARG 484
0.0143
HIS 485
0.0063
ALA 486
0.0108
ALA 487
0.0144
SER 488
0.0192
VAL 489
0.0154
MET 490
0.0108
VAL 491
0.0162
MET 492
0.0191
GLY 493
0.0082
TRP 494
0.0049
ILE 495
0.0112
PHE 496
0.0051
ALA 497
0.0039
PHE 498
0.0052
ALA 499
0.0088
ALA 500
0.0052
ALA 501
0.0024
LEU 502
0.0067
PHE 503
0.0028
PRO 504
0.0063
ILE 505
0.0128
PHE 506
0.0106
GLY 507
0.0141
ILE 508
0.0123
SER 509
0.0049
SER 510
0.0047
TYR 511
0.0044
MET 512
0.0049
LYS 513
0.0070
VAL 514
0.0076
SER 515
0.0065
ILE 516
0.0071
CYS 517
0.0059
LEU 518
0.0062
PRO 519
0.0014
MET 520
0.0047
ASP 521
0.0086
ILE 522
0.0086
ASP 523
0.0185
SER 524
0.0180
PRO 525
0.0283
LEU 526
0.0080
SER 527
0.0066
GLN 528
0.0073
LEU 529
0.0142
TYR 530
0.0079
VAL 531
0.0063
MET 532
0.0061
SER 533
0.0076
LEU 534
0.0068
LEU 535
0.0097
VAL 536
0.0128
LEU 537
0.0132
ASN 538
0.0125
VAL 539
0.0136
LEU 540
0.0217
ALA 541
0.0140
PHE 542
0.0109
VAL 543
0.0160
VAL 544
0.0165
ILE 545
0.0138
CYS 546
0.0152
GLY 547
0.0195
CYS 548
0.0119
TYR 549
0.0127
ILE 550
0.0177
HIS 551
0.0134
ILE 552
0.0100
TYR 553
0.0085
LEU 554
0.0186
THR 555
0.0157
VAL 556
0.0113
ARG 557
0.0041
ASN 558
0.0083
PRO 559
0.0163
ASN 560
0.0059
ILE 561
0.0085
VAL 562
0.0134
SER 563
0.0226
SER 564
0.0038
SER 565
0.0040
SER 566
0.0150
ASP 567
0.0163
THR 568
0.0136
ARG 569
0.0118
ILE 570
0.0140
ALA 571
0.0233
LYS 572
0.0183
ARG 573
0.0063
MET 574
0.0053
ALA 575
0.0147
MET 576
0.0104
LEU 577
0.0041
ILE 578
0.0080
PHE 579
0.0067
THR 580
0.0085
ASP 581
0.0067
PHE 582
0.0061
LEU 583
0.0144
CYS 584
0.0064
MET 585
0.0046
ALA 586
0.0113
PRO 587
0.0116
ILE 588
0.0086
SER 589
0.0135
PHE 590
0.0122
PHE 591
0.0057
ALA 592
0.0118
ILE 593
0.0105
SER 594
0.0056
ALA 595
0.0092
SER 596
0.0121
LEU 597
0.0133
LYS 598
0.0116
VAL 599
0.0165
PRO 600
0.0106
LEU 601
0.0124
ILE 602
0.0143
THR 603
0.0136
VAL 604
0.0170
SER 605
0.0046
LYS 606
0.0117
ALA 607
0.0110
LYS 608
0.0103
ILE 609
0.0073
LEU 610
0.0071
LEU 611
0.0056
VAL 612
0.0071
LEU 613
0.0086
PHE 614
0.0073
HIS 615
0.0051
PRO 616
0.0067
ILE 617
0.0090
ASN 618
0.0075
SER 619
0.0052
CYS 620
0.0036
ALA 621
0.0029
ASN 622
0.0034
PRO 623
0.0024
PHE 624
0.0012
LEU 625
0.0024
TYR 626
0.0030
ALA 627
0.0019
ILE 628
0.0019
PHE 629
0.0022
THR 630
0.0014
LYS 631
0.0050
ASN 632
0.0055
PHE 633
0.0026
ARG 634
0.0030
ARG 635
0.0051
ASP 636
0.0029
PHE 637
0.0036
PHE 638
0.0057
ILE 639
0.0027
LEU 640
0.0025
LEU 641
0.0046
SER 642
0.0046
LYS 643
0.0030
CYS 644
0.0067
GLY 645
0.0066
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.