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 = 0.0331
LEU 339
0.0089
THR 340
0.0138
ASP 341
0.0162
PHE 342
0.0154
ASN 343
0.0191
PHE 344
0.0186
LEU 345
0.0226
MET 346
0.0227
VAL 347
0.0211
LEU 348
0.0190
GLY 349
0.0198
LYS 350
0.0216
GLY 351
0.0204
SER 352
0.0240
PHE 353
0.0190
GLY 354
0.0149
LYS 355
0.0155
VAL 356
0.0131
MET 357
0.0150
LEU 358
0.0156
SER 359
0.0157
GLU 360
0.0185
ARG 361
0.0182
LYS 362
0.0220
GLY 363
0.0268
THR 364
0.0254
ASP 365
0.0244
GLU 366
0.0194
LEU 367
0.0165
TYR 368
0.0116
ALA 369
0.0094
VAL 370
0.0070
LYS 371
0.0070
ILE 372
0.0073
LEU 373
0.0108
LYS 374
0.0126
LYS 375
0.0145
ASP 376
0.0200
VAL 377
0.0203
VAL 378
0.0196
ILE 379
0.0239
GLN 380
0.0282
ASP 381
0.0280
ASP 382
0.0265
ASP 383
0.0203
VAL 384
0.0185
GLU 385
0.0157
CYS 386
0.0113
THR 387
0.0101
MET 388
0.0111
VAL 389
0.0073
GLU 390
0.0050
LYS 391
0.0059
ARG 392
0.0072
VAL 393
0.0041
LEU 394
0.0037
ALA 395
0.0063
LEU 396
0.0045
PRO 397
0.0051
GLY 398
0.0031
LYS 399
0.0018
PRO 400
0.0020
PRO 401
0.0031
PHE 402
0.0031
LEU 403
0.0023
THR 404
0.0025
GLN 405
0.0045
LEU 406
0.0048
HSD 407
0.0088
SER 408
0.0073
CYS 409
0.0050
PHE 410
0.0053
GLN 411
0.0054
THR 412
0.0040
MET 413
0.0085
ASP 414
0.0098
ARG 415
0.0068
LEU 416
0.0050
TYR 417
0.0011
PHE 418
0.0011
VAL 419
0.0049
MET 420
0.0044
GLU 421
0.0062
TYR 422
0.0083
VAL 423
0.0034
ASN 424
0.0045
GLY 425
0.0070
GLY 426
0.0084
ASP 427
0.0085
LEU 428
0.0088
MET 429
0.0099
TYR 430
0.0110
HSD 431
0.0114
ILE 432
0.0121
GLN 433
0.0141
GLN 434
0.0143
VAL 435
0.0154
GLY 436
0.0153
ARG 437
0.0130
PHE 438
0.0118
LYS 439
0.0124
GLU 440
0.0105
PRO 441
0.0114
HSD 442
0.0105
ALA 443
0.0080
VAL 444
0.0075
PHE 445
0.0076
TYR 446
0.0064
ALA 447
0.0044
ALA 448
0.0049
GLU 449
0.0044
ILE 450
0.0030
ALA 451
0.0019
ILE 452
0.0031
GLY 453
0.0015
LEU 454
0.0010
PHE 455
0.0028
PHE 456
0.0018
LEU 457
0.0011
GLN 458
0.0031
SER 459
0.0034
LYS 460
0.0028
GLY 461
0.0033
ILE 462
0.0025
ILE 463
0.0040
TYR 464
0.0038
ARG 465
0.0062
ASP 466
0.0069
LEU 467
0.0053
LYS 468
0.0069
LEU 469
0.0079
ASP 470
0.0092
ASN 471
0.0070
VAL 472
0.0062
MET 473
0.0065
LEU 474
0.0067
ASP 475
0.0051
SER 476
0.0044
GLU 477
0.0068
GLY 478
0.0077
HSD 479
0.0066
ILE 480
0.0054
LYS 481
0.0041
ILE 482
0.0036
ALA 483
0.0032
ASP 484
0.0034
PHE 485
0.0034
GLY 486
0.0050
MET 487
0.0066
CYS 488
0.0040
LYS 489
0.0046
GLU 490
0.0020
ASN 491
0.0040
ILE 492
0.0064
TRP 493
0.0085
ASP 494
0.0117
GLY 495
0.0139
VAL 496
0.0115
THR 497
0.0123
THR 498
0.0121
LYS 499
0.0146
GLU 500
0.0141
PHE 501
0.0157
CYS 502
0.0135
GLY 503
0.0114
THR 504
0.0121
PRO 505
0.0160
ASP 506
0.0132
TYR 507
0.0094
ILE 508
0.0116
ALA 509
0.0115
PRO 510
0.0145
GLU 511
0.0156
ILE 512
0.0155
ILE 513
0.0182
ALA 514
0.0203
TYR 515
0.0208
GLN 516
0.0193
PRO 517
0.0163
TYR 518
0.0130
GLY 519
0.0101
LYS 520
0.0074
SER 521
0.0086
VAL 522
0.0085
ASP 523
0.0053
TRP 524
0.0044
TRP 525
0.0062
ALA 526
0.0059
PHE 527
0.0028
GLY 528
0.0029
VAL 529
0.0054
LEU 530
0.0056
LEU 531
0.0044
TYR 532
0.0057
GLU 533
0.0082
MET 534
0.0087
LEU 535
0.0087
ALA 536
0.0099
GLY 537
0.0124
GLN 538
0.0120
ALA 539
0.0122
PRO 540
0.0097
PHE 541
0.0137
GLU 542
0.0176
GLY 543
0.0235
GLU 544
0.0290
ASP 545
0.0291
GLU 546
0.0248
ASP 547
0.0262
GLU 548
0.0260
LEU 549
0.0205
PHE 550
0.0194
GLN 551
0.0216
SER 552
0.0184
ILE 553
0.0152
MET 554
0.0172
GLU 555
0.0177
HSD 556
0.0148
ASN 557
0.0107
VAL 558
0.0080
ALA 559
0.0071
TYR 560
0.0053
PRO 561
0.0088
LYS 562
0.0101
SER 563
0.0114
MET 564
0.0081
SER 565
0.0086
LYS 566
0.0074
GLU 567
0.0068
ALA 568
0.0052
VAL 569
0.0027
ALA 570
0.0034
ILE 571
0.0027
CYS 572
0.0010
LYS 573
0.0036
GLY 574
0.0053
LEU 575
0.0044
MET 576
0.0060
THR 577
0.0098
LYS 578
0.0128
HSD 579
0.0141
PRO 580
0.0126
GLY 581
0.0149
LYS 582
0.0134
ARG 583
0.0094
LEU 584
0.0073
GLY 585
0.0072
CYS 586
0.0095
GLY 587
0.0118
PRO 588
0.0132
GLU 589
0.0115
GLY 590
0.0085
GLU 591
0.0075
ARG 592
0.0098
ASP 593
0.0086
ILE 594
0.0059
LYS 595
0.0073
GLU 596
0.0096
HSD 597
0.0080
ALA 598
0.0087
PHE 599
0.0069
PHE 600
0.0080
ARG 601
0.0110
TYR 602
0.0122
ILE 603
0.0094
ASP 604
0.0102
TRP 605
0.0083
GLU 606
0.0096
LYS 607
0.0099
LEU 608
0.0079
GLU 609
0.0065
ARG 610
0.0079
LYS 611
0.0076
GLU 612
0.0102
ILE 613
0.0103
GLN 614
0.0111
PRO 615
0.0094
PRO 616
0.0108
TYR 617
0.0105
LYS 618
0.0092
PRO 619
0.0077
LYS 620
0.0064
ALA 621
0.0073
SER 622
0.0041
GLY 623
0.0084
ARG 624
0.0032
ASN 625
0.0056
ALA 626
0.0073
GLU 627
0.0160
ASN 628
0.0187
PHE 629
0.0170
ASP 630
0.0237
ARG 631
0.0299
PHE 632
0.0271
PHE 633
0.0269
THR 634
0.0331
ARG 635
0.0327
HSD 636
0.0308
PRO 637
0.0294
PRO 638
0.0247
VAL 639
0.0218
LEU 640
0.0169
GLU 641
0.0179
PRO 642
0.0161
PRO 643
0.0111
ASP 644
0.0167
GLN 645
0.0173
GLU 646
0.0259
VAL 647
0.0242
ILE 648
0.0187
ARG 649
0.0255
ASN 650
0.0296
ILE 651
0.0233
ASP 652
0.0256
GLN 653
0.0207
SER 654
0.0244
GLU 655
0.0221
PHE 656
0.0167
GLU 657
0.0189
GLY 658
0.0170
PHE 659
0.0111
GLU 660
0.0108
PHE 661
0.0099
VAL 662
0.0106
ASN 663
0.0105
SER 664
0.0136
GLU 665
0.0131
PHE 666
0.0118
LEU 667
0.0144
LYS 668
0.0149
PRO 669
0.0158
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).
Last modification: April 25th, 2023.