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 = 0.0644
VAL 283
0.0412
GLY 284
0.0312
ASN 285
0.0257
THR 286
0.0144
VAL 287
0.0191
LEU 288
0.0161
HIS 289
0.0159
ALA 290
0.0227
LEU 291
0.0202
VAL 292
0.0193
GLU 293
0.0286
VAL 294
0.0340
ALA 295
0.0295
ASP 296
0.0355
ASN 297
0.0291
THR 298
0.0323
VAL 299
0.0172
ASP 300
0.0170
ASN 301
0.0176
THR 302
0.0111
LYS 303
0.0165
PHE 304
0.0182
VAL 305
0.0148
THR 306
0.0090
SER 307
0.0187
MET 308
0.0196
TYR 309
0.0103
ASN 310
0.0179
GLU 311
0.0231
ILE 312
0.0162
LEU 313
0.0121
ILE 314
0.0139
LEU 315
0.0181
GLY 316
0.0249
ALA 317
0.0128
LYS 318
0.0154
LEU 319
0.0485
HIS 320
0.0470
PRO 321
0.0220
THR 322
0.0309
LEU 323
0.0319
LYS 324
0.0308
LEU 325
0.0160
GLU 326
0.0175
GLU 327
0.0205
ILE 328
0.0146
THR 329
0.0155
ASN 330
0.0152
ARG 331
0.0181
LYS 332
0.0195
GLY 333
0.0103
LEU 334
0.0174
THR 335
0.0168
PRO 336
0.0172
LEU 337
0.0128
ALA 338
0.0143
LEU 339
0.0140
ALA 340
0.0152
ALA 341
0.0129
SER 342
0.0106
SER 343
0.0191
GLY 344
0.0204
LYS 345
0.0198
ILE 346
0.0177
GLY 347
0.0150
VAL 348
0.0131
LEU 349
0.0110
ALA 350
0.0100
TYR 351
0.0056
ILE 352
0.0078
LEU 353
0.0086
GLN 354
0.0073
ARG 355
0.0116
GLU 356
0.0134
ILE 357
0.0181
HIS 358
0.0385
GLU 359
0.0385
PRO 360
0.0171
GLU 361
0.0282
CYS 362
0.0259
ARG 363
0.0114
HIS 364
0.0178
LEU 365
0.0125
SER 366
0.0128
ARG 367
0.0103
LYS 368
0.0089
PHE 369
0.0084
THR 370
0.0132
GLU 371
0.0160
TRP 372
0.0150
ALA 373
0.0166
TYR 374
0.0126
GLY 375
0.0141
PRO 376
0.0095
VAL 377
0.0043
HIS 378
0.0100
SER 379
0.0119
SER 380
0.0116
LEU 381
0.0131
TYR 382
0.0108
ASP 383
0.0123
LEU 384
0.0135
SER 385
0.0121
CYS 386
0.0117
ILE 387
0.0121
ASP 388
0.0117
THR 389
0.0112
CYS 390
0.0106
GLU 391
0.0239
LYS 392
0.0198
ASN 393
0.0098
SER 394
0.0073
VAL 395
0.0079
LEU 396
0.0074
GLU 397
0.0030
VAL 398
0.0030
ILE 399
0.0053
ALA 400
0.0054
TYR 401
0.0050
SER 402
0.0030
SER 403
0.0109
SER 404
0.0063
GLU 405
0.0135
THR 406
0.0090
PRO 407
0.0107
ASN 408
0.0106
ARG 409
0.0037
HIS 410
0.0027
ASP 411
0.0036
MET 412
0.0081
LEU 413
0.0084
LEU 414
0.0098
VAL 415
0.0115
GLU 416
0.0121
PRO 417
0.0124
LEU 418
0.0119
ASN 419
0.0121
ARG 420
0.0139
LEU 421
0.0115
LEU 422
0.0102
GLN 423
0.0127
ASP 424
0.0121
LYS 425
0.0074
TRP 426
0.0090
ASP 427
0.0136
ARG 428
0.0109
PHE 429
0.0071
VAL 430
0.0070
LYS 431
0.0102
ARG 432
0.0130
ILE 433
0.0098
PHE 434
0.0089
TYR 435
0.0100
PHE 436
0.0083
ASN 437
0.0079
PHE 438
0.0081
PHE 439
0.0068
VAL 440
0.0038
TYR 441
0.0045
CYS 442
0.0096
LEU 443
0.0105
TYR 444
0.0088
MET 445
0.0091
ILE 446
0.0112
ILE 447
0.0119
PHE 448
0.0140
THR 449
0.0124
ALA 450
0.0118
ALA 451
0.0055
ALA 452
0.0160
TYR 453
0.0239
TYR 454
0.0198
ARG 455
0.0158
PRO 456
0.0161
VAL 457
0.0218
GLU 458
0.0226
GLY 459
0.0210
LEU 460
0.0243
PRO 461
0.0187
PRO 462
0.0258
TYR 463
0.0196
LYS 464
0.0118
LEU 465
0.0092
LYS 466
0.0104
ASN 467
0.0211
THR 468
0.0222
VAL 469
0.0258
GLY 470
0.0242
ASP 471
0.0177
TYR 472
0.0197
PHE 473
0.0243
ARG 474
0.0214
VAL 475
0.0163
THR 476
0.0132
GLY 477
0.0100
GLU 478
0.0111
ILE 479
0.0117
LEU 480
0.0118
SER 481
0.0127
VAL 482
0.0112
SER 483
0.0120
GLY 484
0.0096
GLY 485
0.0072
VAL 486
0.0069
TYR 487
0.0035
PHE 488
0.0038
PHE 489
0.0032
PHE 490
0.0061
ARG 491
0.0087
GLY 492
0.0082
ILE 493
0.0107
GLN 494
0.0141
TYR 495
0.0130
PHE 496
0.0116
LEU 497
0.0155
GLN 498
0.0137
ARG 499
0.0124
ARG 500
0.0186
PRO 501
0.0259
SER 502
0.0644
LEU 503
0.0402
LYS 504
0.0282
SER 505
0.0147
LEU 506
0.0111
PHE 507
0.0064
VAL 508
0.0048
ASP 509
0.0048
SER 510
0.0068
TYR 511
0.0057
SER 512
0.0077
GLU 513
0.0083
ILE 514
0.0063
LEU 515
0.0053
PHE 516
0.0042
PHE 517
0.0029
VAL 518
0.0050
GLN 519
0.0040
SER 520
0.0076
LEU 521
0.0124
PHE 522
0.0155
MET 523
0.0151
LEU 524
0.0198
VAL 525
0.0219
SER 526
0.0246
VAL 527
0.0311
VAL 528
0.0319
LEU 529
0.0181
TYR 530
0.0161
PHE 531
0.0151
SER 532
0.0141
GLN 533
0.0093
ARG 534
0.0140
LYS 535
0.0039
GLU 536
0.0108
TYR 537
0.0152
VAL 538
0.0150
ALA 539
0.0152
SER 540
0.0192
MET 541
0.0159
VAL 542
0.0138
PHE 543
0.0129
SER 544
0.0103
LEU 545
0.0104
ALA 546
0.0067
MET 547
0.0031
GLY 548
0.0055
TRP 549
0.0079
THR 550
0.0076
ASN 551
0.0062
MET 552
0.0089
LEU 553
0.0097
TYR 554
0.0083
TYR 555
0.0098
THR 556
0.0091
ARG 557
0.0083
GLY 558
0.0105
PHE 559
0.0148
GLN 560
0.0212
GLN 561
0.0292
MET 562
0.0257
GLY 563
0.0175
ILE 564
0.0223
TYR 565
0.0270
ALA 566
0.0173
VAL 567
0.0095
MET 568
0.0111
ILE 569
0.0124
GLU 570
0.0056
LYS 571
0.0023
MET 572
0.0060
ILE 573
0.0105
LEU 574
0.0081
ARG 575
0.0083
ASP 576
0.0094
LEU 577
0.0087
CYS 578
0.0095
ARG 579
0.0063
PHE 580
0.0035
MET 581
0.0069
PHE 582
0.0067
VAL 583
0.0076
TYR 584
0.0075
LEU 585
0.0094
VAL 586
0.0082
PHE 587
0.0067
LEU 588
0.0050
PHE 589
0.0038
GLY 590
0.0056
PHE 591
0.0041
SER 592
0.0022
THR 593
0.0033
ALA 594
0.0030
VAL 595
0.0033
VAL 596
0.0044
THR 597
0.0052
LEU 598
0.0059
ILE 599
0.0024
GLU 600
0.0038
ASP 601
0.0044
SER 626
0.0080
TYR 627
0.0056
ASN 628
0.0051
SER 629
0.0064
LEU 630
0.0058
TYR 631
0.0060
SER 632
0.0047
THR 633
0.0034
CYS 634
0.0020
LEU 635
0.0016
GLU 636
0.0022
LEU 637
0.0006
PHE 638
0.0040
LYS 639
0.0058
PHE 640
0.0039
THR 641
0.0063
ILE 642
0.0104
GLY 643
0.0099
MET 644
0.0082
GLY 645
0.0050
ASP 646
0.0075
LEU 647
0.0056
GLU 648
0.0030
PHE 649
0.0032
THR 650
0.0050
GLU 651
0.0081
ASN 652
0.0063
TYR 653
0.0071
ASP 654
0.0123
PHE 655
0.0125
LYS 656
0.0053
ALA 657
0.0008
VAL 658
0.0055
PHE 659
0.0034
ILE 660
0.0059
ILE 661
0.0081
LEU 662
0.0061
LEU 663
0.0058
LEU 664
0.0074
ALA 665
0.0062
TYR 666
0.0037
VAL 667
0.0018
ILE 668
0.0029
LEU 669
0.0056
THR 670
0.0051
TYR 671
0.0037
ILE 672
0.0031
LEU 673
0.0053
LEU 674
0.0068
LEU 675
0.0067
ASN 676
0.0060
MET 677
0.0039
LEU 678
0.0025
ILE 679
0.0035
ALA 680
0.0035
LEU 681
0.0056
MET 682
0.0060
GLY 683
0.0124
GLU 684
0.0099
THR 685
0.0023
VAL 686
0.0057
ASN 687
0.0029
LYS 688
0.0074
ILE 689
0.0114
ALA 690
0.0150
GLN 691
0.0181
GLU 692
0.0115
SER 693
0.0107
LYS 694
0.0160
ASN 695
0.0074
ILE 696
0.0070
TRP 697
0.0091
LYS 698
0.0063
LEU 699
0.0065
GLN 700
0.0080
ARG 701
0.0088
ALA 702
0.0080
ILE 703
0.0085
THR 704
0.0091
ILE 705
0.0074
LEU 706
0.0065
ASP 707
0.0103
THR 708
0.0086
GLU 709
0.0045
LYS 710
0.0095
SER 711
0.0140
PHE 712
0.0109
LEU 713
0.0281
LYS 714
0.0270
CYS 715
0.0389
MET 716
0.0234
ARG 717
0.0156
LYS 718
0.0235
ALA 719
0.0087
PHE 720
0.0109
ARG 721
0.0124
SER 722
0.0127
GLY 723
0.0123
LYS 724
0.0141
LEU 725
0.0170
LEU 726
0.0202
TYR 738
0.0168
ARG 739
0.0171
TRP 740
0.0128
CYS 741
0.0141
PHE 742
0.0132
ARG 743
0.0120
VAL 744
0.0130
ASP 745
0.0116
GLU 746
0.0130
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.