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 = 0.0493
VAL 283
0.0061
GLY 284
0.0037
ASN 285
0.0053
THR 286
0.0066
VAL 287
0.0063
LEU 288
0.0038
HIS 289
0.0037
ALA 290
0.0037
LEU 291
0.0022
VAL 292
0.0036
GLU 293
0.0042
VAL 294
0.0039
ALA 295
0.0072
ASP 296
0.0091
ASN 297
0.0056
THR 298
0.0107
VAL 299
0.0088
ASP 300
0.0112
ASN 301
0.0096
THR 302
0.0082
LYS 303
0.0073
PHE 304
0.0068
VAL 305
0.0071
THR 306
0.0068
SER 307
0.0061
MET 308
0.0044
TYR 309
0.0045
ASN 310
0.0054
GLU 311
0.0050
ILE 312
0.0059
LEU 313
0.0090
ILE 314
0.0089
LEU 315
0.0092
GLY 316
0.0085
ALA 317
0.0093
LYS 318
0.0089
LEU 319
0.0038
HIS 320
0.0051
PRO 321
0.0030
THR 322
0.0138
LEU 323
0.0118
LYS 324
0.0139
LEU 325
0.0082
GLU 326
0.0095
GLU 327
0.0110
ILE 328
0.0083
THR 329
0.0075
ASN 330
0.0073
ARG 331
0.0044
LYS 332
0.0092
GLY 333
0.0116
LEU 334
0.0063
THR 335
0.0059
PRO 336
0.0057
LEU 337
0.0036
ALA 338
0.0040
LEU 339
0.0046
ALA 340
0.0047
ALA 341
0.0048
SER 342
0.0057
SER 343
0.0058
GLY 344
0.0054
LYS 345
0.0055
ILE 346
0.0049
GLY 347
0.0061
VAL 348
0.0066
LEU 349
0.0048
ALA 350
0.0049
TYR 351
0.0056
ILE 352
0.0043
LEU 353
0.0030
GLN 354
0.0033
ARG 355
0.0062
GLU 356
0.0064
ILE 357
0.0065
HIS 358
0.0111
GLU 359
0.0116
PRO 360
0.0131
GLU 361
0.0107
CYS 362
0.0109
ARG 363
0.0102
HIS 364
0.0082
LEU 365
0.0076
SER 366
0.0059
ARG 367
0.0023
LYS 368
0.0026
PHE 369
0.0030
THR 370
0.0092
GLU 371
0.0094
TRP 372
0.0069
ALA 373
0.0058
TYR 374
0.0036
GLY 375
0.0034
PRO 376
0.0030
VAL 377
0.0022
HIS 378
0.0057
SER 379
0.0062
SER 380
0.0064
LEU 381
0.0073
TYR 382
0.0047
ASP 383
0.0067
LEU 384
0.0087
SER 385
0.0086
CYS 386
0.0092
ILE 387
0.0090
ASP 388
0.0091
THR 389
0.0082
CYS 390
0.0090
GLU 391
0.0260
LYS 392
0.0177
ASN 393
0.0085
SER 394
0.0067
VAL 395
0.0064
LEU 396
0.0066
GLU 397
0.0050
VAL 398
0.0055
ILE 399
0.0055
ALA 400
0.0062
TYR 401
0.0061
SER 402
0.0094
SER 403
0.0082
SER 404
0.0148
GLU 405
0.0192
THR 406
0.0047
PRO 407
0.0063
ASN 408
0.0054
ARG 409
0.0060
HIS 410
0.0080
ASP 411
0.0055
MET 412
0.0031
LEU 413
0.0047
LEU 414
0.0048
VAL 415
0.0027
GLU 416
0.0040
PRO 417
0.0049
LEU 418
0.0051
ASN 419
0.0052
ARG 420
0.0057
LEU 421
0.0037
LEU 422
0.0055
GLN 423
0.0057
ASP 424
0.0050
LYS 425
0.0051
TRP 426
0.0044
ASP 427
0.0059
ARG 428
0.0056
PHE 429
0.0050
VAL 430
0.0076
LYS 431
0.0086
ARG 432
0.0136
ILE 433
0.0108
PHE 434
0.0091
TYR 435
0.0089
PHE 436
0.0103
ASN 437
0.0091
PHE 438
0.0070
PHE 439
0.0103
VAL 440
0.0122
TYR 441
0.0106
CYS 442
0.0127
LEU 443
0.0137
TYR 444
0.0103
MET 445
0.0095
ILE 446
0.0094
ILE 447
0.0060
PHE 448
0.0046
THR 449
0.0043
ALA 450
0.0049
ALA 451
0.0125
ALA 452
0.0175
TYR 453
0.0307
TYR 454
0.0221
ARG 455
0.0099
PRO 456
0.0184
VAL 457
0.0316
GLU 458
0.0149
GLY 459
0.0186
LEU 460
0.0124
PRO 461
0.0072
PRO 462
0.0083
TYR 463
0.0105
LYS 464
0.0163
LEU 465
0.0149
LYS 466
0.0200
ASN 467
0.0311
THR 468
0.0385
VAL 469
0.0170
GLY 470
0.0281
ASP 471
0.0234
TYR 472
0.0159
PHE 473
0.0255
ARG 474
0.0220
VAL 475
0.0175
THR 476
0.0186
GLY 477
0.0112
GLU 478
0.0078
ILE 479
0.0117
LEU 480
0.0086
SER 481
0.0055
VAL 482
0.0055
SER 483
0.0067
GLY 484
0.0068
GLY 485
0.0046
VAL 486
0.0045
TYR 487
0.0051
PHE 488
0.0056
PHE 489
0.0047
PHE 490
0.0051
ARG 491
0.0060
GLY 492
0.0064
ILE 493
0.0056
GLN 494
0.0041
TYR 495
0.0039
PHE 496
0.0032
LEU 497
0.0111
GLN 498
0.0103
ARG 499
0.0139
ARG 500
0.0202
PRO 501
0.0050
SER 502
0.0065
LEU 503
0.0043
LYS 504
0.0112
SER 505
0.0096
LEU 506
0.0085
PHE 507
0.0086
VAL 508
0.0089
ASP 509
0.0106
SER 510
0.0102
TYR 511
0.0055
SER 512
0.0080
GLU 513
0.0090
ILE 514
0.0074
LEU 515
0.0074
PHE 516
0.0085
PHE 517
0.0074
VAL 518
0.0078
GLN 519
0.0066
SER 520
0.0040
LEU 521
0.0064
PHE 522
0.0070
MET 523
0.0047
LEU 524
0.0065
VAL 525
0.0084
SER 526
0.0151
VAL 527
0.0144
VAL 528
0.0136
LEU 529
0.0127
TYR 530
0.0132
PHE 531
0.0072
SER 532
0.0061
GLN 533
0.0075
ARG 534
0.0176
LYS 535
0.0172
GLU 536
0.0216
TYR 537
0.0191
VAL 538
0.0190
ALA 539
0.0171
SER 540
0.0111
MET 541
0.0067
VAL 542
0.0085
PHE 543
0.0091
SER 544
0.0050
LEU 545
0.0053
ALA 546
0.0079
MET 547
0.0090
GLY 548
0.0097
TRP 549
0.0109
THR 550
0.0080
ASN 551
0.0078
MET 552
0.0078
LEU 553
0.0065
TYR 554
0.0069
TYR 555
0.0077
THR 556
0.0121
ARG 557
0.0111
GLY 558
0.0101
PHE 559
0.0134
GLN 560
0.0145
GLN 561
0.0198
MET 562
0.0203
GLY 563
0.0164
ILE 564
0.0173
TYR 565
0.0204
ALA 566
0.0160
VAL 567
0.0125
MET 568
0.0160
ILE 569
0.0119
GLU 570
0.0135
LYS 571
0.0207
MET 572
0.0223
ILE 573
0.0178
LEU 574
0.0198
ARG 575
0.0236
ASP 576
0.0291
LEU 577
0.0326
CYS 578
0.0388
ARG 579
0.0385
PHE 580
0.0293
MET 581
0.0304
PHE 582
0.0418
VAL 583
0.0307
TYR 584
0.0219
LEU 585
0.0292
VAL 586
0.0290
PHE 587
0.0250
LEU 588
0.0194
PHE 589
0.0140
GLY 590
0.0106
PHE 591
0.0094
SER 592
0.0109
THR 593
0.0095
ALA 594
0.0132
VAL 595
0.0154
VAL 596
0.0174
THR 597
0.0149
LEU 598
0.0195
ILE 599
0.0135
GLU 600
0.0219
ASP 601
0.0264
SER 626
0.0279
TYR 627
0.0286
ASN 628
0.0275
SER 629
0.0234
LEU 630
0.0121
TYR 631
0.0183
SER 632
0.0153
THR 633
0.0118
CYS 634
0.0104
LEU 635
0.0088
GLU 636
0.0104
LEU 637
0.0091
PHE 638
0.0132
LYS 639
0.0109
PHE 640
0.0078
THR 641
0.0160
ILE 642
0.0229
GLY 643
0.0211
MET 644
0.0183
GLY 645
0.0030
ASP 646
0.0082
LEU 647
0.0183
GLU 648
0.0189
PHE 649
0.0192
THR 650
0.0329
GLU 651
0.0306
ASN 652
0.0114
TYR 653
0.0140
ASP 654
0.0235
PHE 655
0.0139
LYS 656
0.0362
ALA 657
0.0475
VAL 658
0.0413
PHE 659
0.0295
ILE 660
0.0341
ILE 661
0.0410
LEU 662
0.0209
LEU 663
0.0135
LEU 664
0.0106
ALA 665
0.0189
TYR 666
0.0165
VAL 667
0.0155
ILE 668
0.0255
LEU 669
0.0244
THR 670
0.0200
TYR 671
0.0211
ILE 672
0.0239
LEU 673
0.0222
LEU 674
0.0149
LEU 675
0.0167
ASN 676
0.0219
MET 677
0.0212
LEU 678
0.0112
ILE 679
0.0134
ALA 680
0.0196
LEU 681
0.0257
MET 682
0.0190
GLY 683
0.0205
GLU 684
0.0225
THR 685
0.0461
VAL 686
0.0472
ASN 687
0.0252
LYS 688
0.0277
ILE 689
0.0256
ALA 690
0.0294
GLN 691
0.0195
GLU 692
0.0094
SER 693
0.0123
LYS 694
0.0125
ASN 695
0.0082
ILE 696
0.0084
TRP 697
0.0082
LYS 698
0.0059
LEU 699
0.0055
GLN 700
0.0058
ARG 701
0.0044
ALA 702
0.0037
ILE 703
0.0044
THR 704
0.0043
ILE 705
0.0045
LEU 706
0.0057
ASP 707
0.0075
THR 708
0.0071
GLU 709
0.0082
LYS 710
0.0116
SER 711
0.0125
PHE 712
0.0188
LEU 713
0.0273
LYS 714
0.0277
CYS 715
0.0493
MET 716
0.0401
ARG 717
0.0405
LYS 718
0.0332
ALA 719
0.0183
PHE 720
0.0162
ARG 721
0.0174
SER 722
0.0130
GLY 723
0.0150
LYS 724
0.0130
LEU 725
0.0176
LEU 726
0.0223
TYR 738
0.0153
ARG 739
0.0152
TRP 740
0.0147
CYS 741
0.0114
PHE 742
0.0097
ARG 743
0.0074
VAL 744
0.0061
ASP 745
0.0050
GLU 746
0.0050
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.