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 = 0.0671
VAL 283
0.0333
GLY 284
0.0288
ASN 285
0.0234
THR 286
0.0192
VAL 287
0.0176
LEU 288
0.0137
HIS 289
0.0144
ALA 290
0.0160
LEU 291
0.0137
VAL 292
0.0108
GLU 293
0.0145
VAL 294
0.0143
ALA 295
0.0115
ASP 296
0.0121
ASN 297
0.0089
THR 298
0.0119
VAL 299
0.0123
ASP 300
0.0144
ASN 301
0.0130
THR 302
0.0111
LYS 303
0.0123
PHE 304
0.0138
VAL 305
0.0123
THR 306
0.0109
SER 307
0.0134
MET 308
0.0137
TYR 309
0.0114
ASN 310
0.0120
GLU 311
0.0147
ILE 312
0.0150
LEU 313
0.0126
ILE 314
0.0139
LEU 315
0.0172
GLY 316
0.0164
ALA 317
0.0141
LYS 318
0.0175
LEU 319
0.0201
HIS 320
0.0171
PRO 321
0.0135
THR 322
0.0115
LEU 323
0.0124
LYS 324
0.0111
LEU 325
0.0116
GLU 326
0.0111
GLU 327
0.0118
ILE 328
0.0132
THR 329
0.0156
ASN 330
0.0187
ARG 331
0.0239
LYS 332
0.0239
GLY 333
0.0181
LEU 334
0.0150
THR 335
0.0117
PRO 336
0.0105
LEU 337
0.0081
ALA 338
0.0101
LEU 339
0.0107
ALA 340
0.0080
ALA 341
0.0081
SER 342
0.0077
SER 343
0.0082
GLY 344
0.0077
LYS 345
0.0070
ILE 346
0.0079
GLY 347
0.0068
VAL 348
0.0071
LEU 349
0.0084
ALA 350
0.0077
TYR 351
0.0072
ILE 352
0.0080
LEU 353
0.0079
GLN 354
0.0067
ARG 355
0.0071
GLU 356
0.0047
ILE 357
0.0055
HIS 358
0.0065
GLU 359
0.0122
PRO 360
0.0167
GLU 361
0.0143
CYS 362
0.0115
ARG 363
0.0079
HIS 364
0.0069
LEU 365
0.0079
SER 366
0.0056
ARG 367
0.0068
LYS 368
0.0055
PHE 369
0.0039
THR 370
0.0130
GLU 371
0.0210
TRP 372
0.0336
ALA 373
0.0434
TYR 374
0.0559
GLY 375
0.0671
PRO 376
0.0642
VAL 377
0.0456
HIS 378
0.0317
SER 379
0.0191
SER 380
0.0126
LEU 381
0.0040
TYR 382
0.0068
ASP 383
0.0067
LEU 384
0.0078
SER 385
0.0086
CYS 386
0.0093
ILE 387
0.0091
ASP 388
0.0103
THR 389
0.0118
CYS 390
0.0115
GLU 391
0.0153
LYS 392
0.0148
ASN 393
0.0132
SER 394
0.0097
VAL 395
0.0081
LEU 396
0.0082
GLU 397
0.0084
VAL 398
0.0076
ILE 399
0.0061
ALA 400
0.0025
TYR 401
0.0039
SER 402
0.0035
SER 403
0.0069
SER 404
0.0050
GLU 405
0.0045
THR 406
0.0025
PRO 407
0.0035
ASN 408
0.0041
ARG 409
0.0022
HIS 410
0.0013
ASP 411
0.0030
MET 412
0.0063
LEU 413
0.0070
LEU 414
0.0075
VAL 415
0.0116
GLU 416
0.0103
PRO 417
0.0091
LEU 418
0.0092
ASN 419
0.0100
ARG 420
0.0092
LEU 421
0.0095
LEU 422
0.0082
GLN 423
0.0094
ASP 424
0.0111
LYS 425
0.0098
TRP 426
0.0085
ASP 427
0.0115
ARG 428
0.0126
PHE 429
0.0109
VAL 430
0.0075
LYS 431
0.0085
ARG 432
0.0092
ILE 433
0.0055
PHE 434
0.0048
TYR 435
0.0073
PHE 436
0.0071
ASN 437
0.0080
PHE 438
0.0094
PHE 439
0.0098
VAL 440
0.0108
TYR 441
0.0118
CYS 442
0.0121
LEU 443
0.0133
TYR 444
0.0134
MET 445
0.0133
ILE 446
0.0142
ILE 447
0.0147
PHE 448
0.0137
THR 449
0.0137
ALA 450
0.0165
ALA 451
0.0129
ALA 452
0.0095
TYR 453
0.0188
TYR 454
0.0220
ARG 455
0.0163
PRO 456
0.0186
VAL 457
0.0314
GLU 458
0.0323
GLY 459
0.0373
LEU 460
0.0360
PRO 461
0.0252
PRO 462
0.0206
TYR 463
0.0162
LYS 464
0.0122
LEU 465
0.0050
LYS 466
0.0129
ASN 467
0.0215
THR 468
0.0313
VAL 469
0.0371
GLY 470
0.0343
ASP 471
0.0205
TYR 472
0.0243
PHE 473
0.0277
ARG 474
0.0172
VAL 475
0.0121
THR 476
0.0204
GLY 477
0.0167
GLU 478
0.0096
ILE 479
0.0139
LEU 480
0.0162
SER 481
0.0128
VAL 482
0.0124
SER 483
0.0139
GLY 484
0.0129
GLY 485
0.0129
VAL 486
0.0128
TYR 487
0.0113
PHE 488
0.0120
PHE 489
0.0123
PHE 490
0.0116
ARG 491
0.0110
GLY 492
0.0127
ILE 493
0.0138
GLN 494
0.0119
TYR 495
0.0121
PHE 496
0.0161
LEU 497
0.0170
GLN 498
0.0145
ARG 499
0.0165
ARG 500
0.0211
PRO 501
0.0208
SER 502
0.0261
LEU 503
0.0300
LYS 504
0.0299
SER 505
0.0213
LEU 506
0.0212
PHE 507
0.0211
VAL 508
0.0182
ASP 509
0.0140
SER 510
0.0143
TYR 511
0.0169
SER 512
0.0147
GLU 513
0.0136
ILE 514
0.0165
LEU 515
0.0164
PHE 516
0.0144
PHE 517
0.0139
VAL 518
0.0145
GLN 519
0.0137
SER 520
0.0122
LEU 521
0.0110
PHE 522
0.0089
MET 523
0.0080
LEU 524
0.0093
VAL 525
0.0071
SER 526
0.0056
VAL 527
0.0107
VAL 528
0.0183
LEU 529
0.0193
TYR 530
0.0158
PHE 531
0.0237
SER 532
0.0316
GLN 533
0.0325
ARG 534
0.0302
LYS 535
0.0275
GLU 536
0.0221
TYR 537
0.0123
VAL 538
0.0132
ALA 539
0.0105
SER 540
0.0026
MET 541
0.0046
VAL 542
0.0099
PHE 543
0.0102
SER 544
0.0103
LEU 545
0.0112
ALA 546
0.0115
MET 547
0.0132
GLY 548
0.0130
TRP 549
0.0133
THR 550
0.0151
ASN 551
0.0143
MET 552
0.0137
LEU 553
0.0147
TYR 554
0.0127
TYR 555
0.0112
THR 556
0.0131
ARG 557
0.0107
GLY 558
0.0086
PHE 559
0.0125
GLN 560
0.0145
GLN 561
0.0197
MET 562
0.0193
GLY 563
0.0155
ILE 564
0.0177
TYR 565
0.0210
ALA 566
0.0177
VAL 567
0.0160
MET 568
0.0197
ILE 569
0.0202
GLU 570
0.0188
LYS 571
0.0188
MET 572
0.0178
ILE 573
0.0181
LEU 574
0.0185
ARG 575
0.0181
ASP 576
0.0143
LEU 577
0.0073
CYS 578
0.0094
ARG 579
0.0066
PHE 580
0.0078
MET 581
0.0087
PHE 582
0.0118
VAL 583
0.0162
TYR 584
0.0164
LEU 585
0.0166
VAL 586
0.0180
PHE 587
0.0184
LEU 588
0.0175
PHE 589
0.0166
GLY 590
0.0168
PHE 591
0.0134
SER 592
0.0127
THR 593
0.0153
ALA 594
0.0120
VAL 595
0.0079
VAL 596
0.0124
THR 597
0.0175
LEU 598
0.0155
ILE 599
0.0149
GLU 600
0.0214
ASP 601
0.0255
SER 626
0.0101
TYR 627
0.0075
ASN 628
0.0146
SER 629
0.0157
LEU 630
0.0169
TYR 631
0.0170
SER 632
0.0101
THR 633
0.0090
CYS 634
0.0147
LEU 635
0.0140
GLU 636
0.0100
LEU 637
0.0129
PHE 638
0.0169
LYS 639
0.0163
PHE 640
0.0169
THR 641
0.0194
ILE 642
0.0221
GLY 643
0.0206
MET 644
0.0199
GLY 645
0.0149
ASP 646
0.0127
LEU 647
0.0117
GLU 648
0.0112
PHE 649
0.0083
THR 650
0.0104
GLU 651
0.0176
ASN 652
0.0190
TYR 653
0.0181
ASP 654
0.0214
PHE 655
0.0183
LYS 656
0.0147
ALA 657
0.0105
VAL 658
0.0075
PHE 659
0.0041
ILE 660
0.0050
ILE 661
0.0039
LEU 662
0.0074
LEU 663
0.0086
LEU 664
0.0117
ALA 665
0.0153
TYR 666
0.0159
VAL 667
0.0167
ILE 668
0.0190
LEU 669
0.0194
THR 670
0.0186
TYR 671
0.0178
ILE 672
0.0182
LEU 673
0.0182
LEU 674
0.0157
LEU 675
0.0143
ASN 676
0.0137
MET 677
0.0071
LEU 678
0.0027
ILE 679
0.0092
ALA 680
0.0102
LEU 681
0.0155
MET 682
0.0193
GLY 683
0.0289
GLU 684
0.0359
THR 685
0.0292
VAL 686
0.0263
ASN 687
0.0393
LYS 688
0.0376
ILE 689
0.0227
ALA 690
0.0217
GLN 691
0.0164
GLU 692
0.0123
SER 693
0.0129
LYS 694
0.0129
ASN 695
0.0063
ILE 696
0.0054
TRP 697
0.0065
LYS 698
0.0039
LEU 699
0.0018
GLN 700
0.0033
ARG 701
0.0032
ALA 702
0.0023
ILE 703
0.0017
THR 704
0.0011
ILE 705
0.0038
LEU 706
0.0047
ASP 707
0.0041
THR 708
0.0034
GLU 709
0.0075
LYS 710
0.0080
SER 711
0.0073
PHE 712
0.0084
LEU 713
0.0099
LYS 714
0.0184
CYS 715
0.0244
MET 716
0.0240
ARG 717
0.0209
LYS 718
0.0219
ALA 719
0.0148
PHE 720
0.0137
ARG 721
0.0126
SER 722
0.0097
GLY 723
0.0083
LYS 724
0.0078
LEU 725
0.0062
LEU 726
0.0065
TYR 738
0.0065
ARG 739
0.0071
TRP 740
0.0077
CYS 741
0.0050
PHE 742
0.0052
ARG 743
0.0080
VAL 744
0.0079
ASP 745
0.0133
GLU 746
0.0180
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.