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 = 0.0567
VAL 283
0.0105
GLY 284
0.0069
ASN 285
0.0054
THR 286
0.0062
VAL 287
0.0056
LEU 288
0.0077
HIS 289
0.0058
ALA 290
0.0053
LEU 291
0.0069
VAL 292
0.0080
GLU 293
0.0083
VAL 294
0.0074
ALA 295
0.0116
ASP 296
0.0127
ASN 297
0.0100
THR 298
0.0226
VAL 299
0.0141
ASP 300
0.0141
ASN 301
0.0119
THR 302
0.0079
LYS 303
0.0070
PHE 304
0.0062
VAL 305
0.0071
THR 306
0.0040
SER 307
0.0045
MET 308
0.0072
TYR 309
0.0061
ASN 310
0.0068
GLU 311
0.0111
ILE 312
0.0086
LEU 313
0.0022
ILE 314
0.0022
LEU 315
0.0034
GLY 316
0.0065
ALA 317
0.0069
LYS 318
0.0048
LEU 319
0.0049
HIS 320
0.0029
PRO 321
0.0042
THR 322
0.0056
LEU 323
0.0037
LYS 324
0.0079
LEU 325
0.0085
GLU 326
0.0080
GLU 327
0.0102
ILE 328
0.0088
THR 329
0.0051
ASN 330
0.0035
ARG 331
0.0099
LYS 332
0.0086
GLY 333
0.0076
LEU 334
0.0023
THR 335
0.0032
PRO 336
0.0040
LEU 337
0.0019
ALA 338
0.0023
LEU 339
0.0017
ALA 340
0.0036
ALA 341
0.0029
SER 342
0.0041
SER 343
0.0050
GLY 344
0.0046
LYS 345
0.0067
ILE 346
0.0061
GLY 347
0.0052
VAL 348
0.0050
LEU 349
0.0034
ALA 350
0.0043
TYR 351
0.0044
ILE 352
0.0042
LEU 353
0.0062
GLN 354
0.0071
ARG 355
0.0075
GLU 356
0.0081
ILE 357
0.0080
HIS 358
0.0094
GLU 359
0.0067
PRO 360
0.0120
GLU 361
0.0108
CYS 362
0.0098
ARG 363
0.0100
HIS 364
0.0106
LEU 365
0.0105
SER 366
0.0096
ARG 367
0.0062
LYS 368
0.0053
PHE 369
0.0049
THR 370
0.0087
GLU 371
0.0072
TRP 372
0.0050
ALA 373
0.0012
TYR 374
0.0033
GLY 375
0.0100
PRO 376
0.0092
VAL 377
0.0066
HIS 378
0.0055
SER 379
0.0054
SER 380
0.0059
LEU 381
0.0070
TYR 382
0.0042
ASP 383
0.0039
LEU 384
0.0036
SER 385
0.0081
CYS 386
0.0079
ILE 387
0.0083
ASP 388
0.0093
THR 389
0.0100
CYS 390
0.0103
GLU 391
0.0168
LYS 392
0.0125
ASN 393
0.0050
SER 394
0.0075
VAL 395
0.0088
LEU 396
0.0092
GLU 397
0.0097
VAL 398
0.0092
ILE 399
0.0105
ALA 400
0.0113
TYR 401
0.0137
SER 402
0.0151
SER 403
0.0292
SER 404
0.0356
GLU 405
0.0343
THR 406
0.0179
PRO 407
0.0179
ASN 408
0.0120
ARG 409
0.0103
HIS 410
0.0121
ASP 411
0.0150
MET 412
0.0099
LEU 413
0.0105
LEU 414
0.0134
VAL 415
0.0098
GLU 416
0.0064
PRO 417
0.0094
LEU 418
0.0111
ASN 419
0.0065
ARG 420
0.0103
LEU 421
0.0144
LEU 422
0.0099
GLN 423
0.0129
ASP 424
0.0217
LYS 425
0.0165
TRP 426
0.0133
ASP 427
0.0268
ARG 428
0.0318
PHE 429
0.0302
VAL 430
0.0188
LYS 431
0.0256
ARG 432
0.0328
ILE 433
0.0213
PHE 434
0.0159
TYR 435
0.0240
PHE 436
0.0190
ASN 437
0.0142
PHE 438
0.0144
PHE 439
0.0182
VAL 440
0.0158
TYR 441
0.0094
CYS 442
0.0107
LEU 443
0.0099
TYR 444
0.0044
MET 445
0.0040
ILE 446
0.0051
ILE 447
0.0046
PHE 448
0.0087
THR 449
0.0087
ALA 450
0.0110
ALA 451
0.0129
ALA 452
0.0184
TYR 453
0.0184
TYR 454
0.0131
ARG 455
0.0124
PRO 456
0.0145
VAL 457
0.0528
GLU 458
0.0268
GLY 459
0.0100
LEU 460
0.0159
PRO 461
0.0082
PRO 462
0.0094
TYR 463
0.0247
LYS 464
0.0358
LEU 465
0.0181
LYS 466
0.0233
ASN 467
0.0367
THR 468
0.0364
VAL 469
0.0143
GLY 470
0.0265
ASP 471
0.0176
TYR 472
0.0103
PHE 473
0.0276
ARG 474
0.0230
VAL 475
0.0074
THR 476
0.0081
GLY 477
0.0088
GLU 478
0.0127
ILE 479
0.0141
LEU 480
0.0077
SER 481
0.0088
VAL 482
0.0115
SER 483
0.0112
GLY 484
0.0077
GLY 485
0.0073
VAL 486
0.0083
TYR 487
0.0082
PHE 488
0.0069
PHE 489
0.0064
PHE 490
0.0053
ARG 491
0.0063
GLY 492
0.0047
ILE 493
0.0029
GLN 494
0.0057
TYR 495
0.0058
PHE 496
0.0043
LEU 497
0.0094
GLN 498
0.0108
ARG 499
0.0047
ARG 500
0.0051
PRO 501
0.0072
SER 502
0.0285
LEU 503
0.0120
LYS 504
0.0118
SER 505
0.0151
LEU 506
0.0158
PHE 507
0.0145
VAL 508
0.0086
ASP 509
0.0089
SER 510
0.0091
TYR 511
0.0036
SER 512
0.0068
GLU 513
0.0033
ILE 514
0.0039
LEU 515
0.0068
PHE 516
0.0057
PHE 517
0.0072
VAL 518
0.0099
GLN 519
0.0095
SER 520
0.0072
LEU 521
0.0120
PHE 522
0.0132
MET 523
0.0068
LEU 524
0.0078
VAL 525
0.0110
SER 526
0.0050
VAL 527
0.0095
VAL 528
0.0132
LEU 529
0.0051
TYR 530
0.0031
PHE 531
0.0074
SER 532
0.0075
GLN 533
0.0127
ARG 534
0.0178
LYS 535
0.0026
GLU 536
0.0007
TYR 537
0.0036
VAL 538
0.0052
ALA 539
0.0090
SER 540
0.0106
MET 541
0.0067
VAL 542
0.0176
PHE 543
0.0202
SER 544
0.0111
LEU 545
0.0115
ALA 546
0.0149
MET 547
0.0104
GLY 548
0.0096
TRP 549
0.0099
THR 550
0.0038
ASN 551
0.0024
MET 552
0.0041
LEU 553
0.0116
TYR 554
0.0105
TYR 555
0.0089
THR 556
0.0215
ARG 557
0.0183
GLY 558
0.0160
PHE 559
0.0131
GLN 560
0.0059
GLN 561
0.0077
MET 562
0.0250
GLY 563
0.0195
ILE 564
0.0149
TYR 565
0.0567
ALA 566
0.0491
VAL 567
0.0166
MET 568
0.0172
ILE 569
0.0170
GLU 570
0.0150
LYS 571
0.0084
MET 572
0.0132
ILE 573
0.0129
LEU 574
0.0091
ARG 575
0.0084
ASP 576
0.0129
LEU 577
0.0205
CYS 578
0.0183
ARG 579
0.0119
PHE 580
0.0035
MET 581
0.0031
PHE 582
0.0038
VAL 583
0.0072
TYR 584
0.0081
LEU 585
0.0101
VAL 586
0.0075
PHE 587
0.0049
LEU 588
0.0058
PHE 589
0.0124
GLY 590
0.0103
PHE 591
0.0059
SER 592
0.0093
THR 593
0.0128
ALA 594
0.0148
VAL 595
0.0104
VAL 596
0.0114
THR 597
0.0124
LEU 598
0.0103
ILE 599
0.0135
GLU 600
0.0169
ASP 601
0.0221
SER 626
0.0061
TYR 627
0.0065
ASN 628
0.0071
SER 629
0.0094
LEU 630
0.0118
TYR 631
0.0156
SER 632
0.0018
THR 633
0.0054
CYS 634
0.0070
LEU 635
0.0068
GLU 636
0.0081
LEU 637
0.0049
PHE 638
0.0084
LYS 639
0.0109
PHE 640
0.0116
THR 641
0.0190
ILE 642
0.0149
GLY 643
0.0356
MET 644
0.0564
GLY 645
0.0222
ASP 646
0.0206
LEU 647
0.0072
GLU 648
0.0075
PHE 649
0.0042
THR 650
0.0148
GLU 651
0.0188
ASN 652
0.0133
TYR 653
0.0150
ASP 654
0.0094
PHE 655
0.0032
LYS 656
0.0141
ALA 657
0.0232
VAL 658
0.0202
PHE 659
0.0086
ILE 660
0.0085
ILE 661
0.0167
LEU 662
0.0103
LEU 663
0.0092
LEU 664
0.0108
ALA 665
0.0136
TYR 666
0.0100
VAL 667
0.0140
ILE 668
0.0171
LEU 669
0.0084
THR 670
0.0101
TYR 671
0.0186
ILE 672
0.0143
LEU 673
0.0042
LEU 674
0.0057
LEU 675
0.0092
ASN 676
0.0057
MET 677
0.0233
LEU 678
0.0154
ILE 679
0.0055
ALA 680
0.0161
LEU 681
0.0169
MET 682
0.0094
GLY 683
0.0077
GLU 684
0.0096
THR 685
0.0165
VAL 686
0.0216
ASN 687
0.0195
LYS 688
0.0165
ILE 689
0.0055
ALA 690
0.0083
GLN 691
0.0098
GLU 692
0.0097
SER 693
0.0086
LYS 694
0.0110
ASN 695
0.0162
ILE 696
0.0171
TRP 697
0.0168
LYS 698
0.0142
LEU 699
0.0172
GLN 700
0.0162
ARG 701
0.0102
ALA 702
0.0104
ILE 703
0.0113
THR 704
0.0076
ILE 705
0.0027
LEU 706
0.0069
ASP 707
0.0108
THR 708
0.0075
GLU 709
0.0073
LYS 710
0.0169
SER 711
0.0178
PHE 712
0.0170
LEU 713
0.0165
LYS 714
0.0197
CYS 715
0.0120
MET 716
0.0135
ARG 717
0.0191
LYS 718
0.0287
ALA 719
0.0077
PHE 720
0.0053
ARG 721
0.0084
SER 722
0.0188
GLY 723
0.0125
LYS 724
0.0221
LEU 725
0.0540
LEU 726
0.0090
TYR 738
0.0101
ARG 739
0.0080
TRP 740
0.0065
CYS 741
0.0088
PHE 742
0.0098
ARG 743
0.0092
VAL 744
0.0084
ASP 745
0.0067
GLU 746
0.0061
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.