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 = 0.0361
PRO 355
0.0253
CYS 356
0.0303
GLU 357
0.0203
ASP 358
0.0116
ILE 359
0.0091
MET 360
0.0081
GLY 361
0.0157
TYR 362
0.0155
ASN 363
0.0175
ILE 364
0.0156
LEU 365
0.0084
ARG 366
0.0029
VAL 367
0.0070
LEU 368
0.0025
ILE 369
0.0067
TRP 370
0.0089
PHE 371
0.0074
ILE 372
0.0090
SER 373
0.0117
ILE 374
0.0115
LEU 375
0.0097
ALA 376
0.0086
ILE 377
0.0088
THR 378
0.0077
GLY 379
0.0048
ASN 380
0.0024
ILE 381
0.0009
ILE 382
0.0056
VAL 383
0.0056
LEU 384
0.0059
VAL 385
0.0097
ILE 386
0.0107
LEU 387
0.0082
THR 388
0.0100
THR 389
0.0136
SER 390
0.0092
GLN 391
0.0101
TYR 392
0.0103
LYS 393
0.0131
LEU 394
0.0086
THR 395
0.0099
VAL 396
0.0057
PRO 397
0.0071
ARG 398
0.0061
PHE 399
0.0106
LEU 400
0.0083
MET 401
0.0071
CYS 402
0.0076
ASN 403
0.0093
LEU 404
0.0074
ALA 405
0.0054
PHE 406
0.0055
ALA 407
0.0074
ASP 408
0.0065
LEU 409
0.0072
CYS 410
0.0100
ILE 411
0.0117
GLY 412
0.0120
ILE 413
0.0142
TYR 414
0.0146
LEU 415
0.0137
LEU 416
0.0143
LEU 417
0.0158
ILE 418
0.0135
ALA 419
0.0104
SER 420
0.0142
VAL 421
0.0117
ASP 422
0.0060
ILE 423
0.0093
HIS 424
0.0141
THR 425
0.0042
LYS 426
0.0080
SER 427
0.0154
GLN 428
0.0151
TYR 429
0.0114
HIS 430
0.0157
ASN 431
0.0186
TYR 432
0.0132
ALA 433
0.0045
ILE 434
0.0159
ASP 435
0.0192
TRP 436
0.0109
GLN 437
0.0099
THR 438
0.0212
GLY 439
0.0289
ALA 440
0.0283
GLY 441
0.0203
CYS 442
0.0119
ASP 443
0.0114
ALA 444
0.0160
ALA 445
0.0150
GLY 446
0.0136
PHE 447
0.0133
PHE 448
0.0127
THR 449
0.0130
VAL 450
0.0114
PHE 451
0.0122
ALA 452
0.0105
SER 453
0.0118
GLU 454
0.0136
LEU 455
0.0122
SER 456
0.0096
VAL 457
0.0111
TYR 458
0.0116
THR 459
0.0083
LEU 460
0.0051
THR 461
0.0041
ALA 462
0.0043
ILE 463
0.0026
THR 464
0.0019
LEU 465
0.0058
GLU 466
0.0063
ARG 467
0.0093
TRP 468
0.0104
HIS 469
0.0204
THR 470
0.0199
ILE 471
0.0168
THR 472
0.0166
HIS 473
0.0167
ALA 474
0.0144
MET 475
0.0283
GLN 476
0.0265
LEU 477
0.0251
ASP 478
0.0361
CYS 479
0.0055
LYS 480
0.0184
VAL 481
0.0274
GLN 482
0.0265
LEU 483
0.0215
ARG 484
0.0301
HIS 485
0.0236
ALA 486
0.0043
ALA 487
0.0130
SER 488
0.0098
VAL 489
0.0079
MET 490
0.0128
VAL 491
0.0227
MET 492
0.0261
GLY 493
0.0181
ALA 494
0.0171
ILE 495
0.0202
PHE 496
0.0207
ALA 497
0.0153
PHE 498
0.0142
ALA 499
0.0156
ALA 500
0.0168
ALA 501
0.0136
LEU 502
0.0148
PHE 503
0.0117
PRO 504
0.0116
ILE 505
0.0152
PHE 506
0.0182
GLY 507
0.0119
ILE 508
0.0058
SER 509
0.0057
SER 510
0.0089
TYR 511
0.0073
MET 512
0.0101
LYS 513
0.0065
VAL 514
0.0048
SER 515
0.0086
ILE 516
0.0118
CYS 517
0.0059
LEU 518
0.0075
PRO 519
0.0014
MET 520
0.0047
ASP 521
0.0022
ILE 522
0.0049
ASP 523
0.0123
SER 524
0.0124
PRO 525
0.0142
LEU 526
0.0119
SER 527
0.0040
GLN 528
0.0035
LEU 529
0.0066
TYR 530
0.0051
VAL 531
0.0054
MET 532
0.0050
SER 533
0.0070
LEU 534
0.0115
LEU 535
0.0093
VAL 536
0.0081
LEU 537
0.0075
ASN 538
0.0091
VAL 539
0.0102
LEU 540
0.0053
ALA 541
0.0041
PHE 542
0.0070
VAL 543
0.0097
VAL 544
0.0067
ILE 545
0.0051
CYS 546
0.0088
GLY 547
0.0123
CYS 548
0.0088
TYR 549
0.0067
ILE 550
0.0101
HIS 551
0.0090
ILE 552
0.0044
TYR 553
0.0047
LEU 554
0.0030
THR 555
0.0021
VAL 556
0.0067
ARG 557
0.0159
ASN 558
0.0129
PRO 559
0.0083
ASN 560
0.0147
ILE 561
0.0262
VAL 562
0.0142
SER 563
0.0057
SER 564
0.0067
SER 565
0.0061
SER 566
0.0083
ASP 567
0.0127
THR 568
0.0085
ARG 569
0.0019
ILE 570
0.0058
ALA 571
0.0059
LYS 572
0.0093
ARG 573
0.0121
MET 574
0.0057
ALA 575
0.0062
MET 576
0.0080
LEU 577
0.0062
ILE 578
0.0076
PHE 579
0.0087
THR 580
0.0073
ASP 581
0.0075
PHE 582
0.0091
LEU 583
0.0088
CYS 584
0.0086
MET 585
0.0104
ALA 586
0.0090
PRO 587
0.0106
ILE 588
0.0127
SER 589
0.0113
PHE 590
0.0083
PHE 591
0.0087
ALA 592
0.0084
ILE 593
0.0086
SER 594
0.0074
ALA 595
0.0045
SER 596
0.0048
LEU 597
0.0137
LYS 598
0.0158
VAL 599
0.0260
PRO 600
0.0212
LEU 601
0.0091
ILE 602
0.0159
THR 603
0.0183
VAL 604
0.0183
SER 605
0.0205
LYS 606
0.0217
ALA 607
0.0198
LYS 608
0.0165
ILE 609
0.0174
LEU 610
0.0182
LEU 611
0.0154
VAL 612
0.0129
LEU 613
0.0125
PHE 614
0.0127
HIS 615
0.0099
PRO 616
0.0094
ILE 617
0.0067
ASN 618
0.0053
SER 619
0.0069
CYS 620
0.0067
ALA 621
0.0054
ASN 622
0.0031
PRO 623
0.0032
PHE 624
0.0054
LEU 625
0.0046
TYR 626
0.0031
ALA 627
0.0085
ILE 628
0.0104
PHE 629
0.0141
THR 630
0.0137
LYS 631
0.0118
ASN 632
0.0086
PHE 633
0.0089
ARG 634
0.0061
ARG 635
0.0018
ASP 636
0.0064
PHE 637
0.0130
PHE 638
0.0131
ILE 639
0.0098
LEU 640
0.0128
LEU 641
0.0255
SER 642
0.0205
LYS 643
0.0095
CYS 644
0.0088
GLY 645
0.0361
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.