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 = 0.0620
LEU 339
0.0183
THR 340
0.0224
ASP 341
0.0191
PHE 342
0.0143
ASN 343
0.0147
PHE 344
0.0138
LEU 345
0.0111
MET 346
0.0120
VAL 347
0.0158
LEU 348
0.0162
GLY 349
0.0222
LYS 350
0.0279
GLY 351
0.0326
SER 352
0.0382
PHE 353
0.0294
GLY 354
0.0240
LYS 355
0.0220
VAL 356
0.0160
MET 357
0.0122
LEU 358
0.0065
SER 359
0.0069
GLU 360
0.0082
ARG 361
0.0115
LYS 362
0.0173
GLY 363
0.0196
THR 364
0.0168
ASP 365
0.0125
GLU 366
0.0097
LEU 367
0.0039
TYR 368
0.0012
ALA 369
0.0047
VAL 370
0.0056
LYS 371
0.0098
ILE 372
0.0133
LEU 373
0.0201
LYS 374
0.0257
LYS 375
0.0248
ASP 376
0.0327
VAL 377
0.0327
VAL 378
0.0269
ILE 379
0.0288
GLN 380
0.0369
ASP 381
0.0362
ASP 382
0.0289
ASP 383
0.0248
VAL 384
0.0169
GLU 385
0.0156
CYS 386
0.0180
THR 387
0.0134
MET 388
0.0103
VAL 389
0.0155
GLU 390
0.0143
LYS 391
0.0096
ARG 392
0.0136
VAL 393
0.0145
LEU 394
0.0127
ALA 395
0.0121
LEU 396
0.0130
PRO 397
0.0128
GLY 398
0.0126
LYS 399
0.0121
PRO 400
0.0104
PRO 401
0.0120
PHE 402
0.0100
LEU 403
0.0120
THR 404
0.0123
GLN 405
0.0095
LEU 406
0.0071
HIS 407
0.0061
SER 408
0.0038
CYS 409
0.0026
PHE 410
0.0082
GLN 411
0.0130
THR 412
0.0213
MET 413
0.0274
ASP 414
0.0280
ARG 415
0.0203
LEU 416
0.0125
TYR 417
0.0082
PHE 418
0.0035
VAL 419
0.0005
MET 420
0.0052
GLU 421
0.0069
TYR 422
0.0078
VAL 423
0.0134
ASN 424
0.0149
GLY 425
0.0136
GLY 426
0.0135
ASP 427
0.0126
LEU 428
0.0095
MET 429
0.0132
TYR 430
0.0136
HIS 431
0.0101
ILE 432
0.0099
GLN 433
0.0125
GLN 434
0.0100
VAL 435
0.0070
GLY 436
0.0105
ARG 437
0.0099
PHE 438
0.0056
LYS 439
0.0074
GLU 440
0.0087
PRO 441
0.0063
HIS 442
0.0018
ALA 443
0.0038
VAL 444
0.0044
PHE 445
0.0027
TYR 446
0.0023
ALA 447
0.0011
ALA 448
0.0026
GLU 449
0.0050
ILE 450
0.0049
ALA 451
0.0032
ILE 452
0.0057
GLY 453
0.0079
LEU 454
0.0073
PHE 455
0.0065
PHE 456
0.0097
LEU 457
0.0116
GLN 458
0.0101
SER 459
0.0122
LYS 460
0.0139
GLY 461
0.0144
ILE 462
0.0139
ILE 463
0.0120
TYR 464
0.0123
ARG 465
0.0124
ASP 466
0.0133
LEU 467
0.0111
LYS 468
0.0123
LEU 469
0.0118
ASP 470
0.0150
ASN 471
0.0130
VAL 472
0.0105
MET 473
0.0110
LEU 474
0.0106
ASP 475
0.0127
SER 476
0.0139
GLU 477
0.0127
GLY 478
0.0103
HIS 479
0.0093
ILE 480
0.0085
LYS 481
0.0112
ILE 482
0.0115
ALA 483
0.0133
ASP 484
0.0147
PHE 485
0.0150
GLY 486
0.0155
MET 487
0.0168
CYS 488
0.0159
LYS 489
0.0163
GLU 490
0.0170
ASN 491
0.0171
ILE 492
0.0140
TRP 493
0.0129
ASP 494
0.0109
GLY 495
0.0105
VAL 496
0.0127
THR 497
0.0122
THR 498
0.0155
LYS 499
0.0175
GLU 500
0.0210
PHE 501
0.0224
CYS 502
0.0218
GLY 503
0.0195
THR 504
0.0211
PRO 505
0.0257
ASP 506
0.0223
TYR 507
0.0163
ILE 508
0.0187
ALA 509
0.0164
PRO 510
0.0191
GLU 511
0.0161
ILE 512
0.0182
ILE 513
0.0233
ALA 514
0.0228
TYR 515
0.0218
GLN 516
0.0165
PRO 517
0.0131
TYR 518
0.0103
GLY 519
0.0086
LYS 520
0.0068
SER 521
0.0056
VAL 522
0.0093
ASP 523
0.0078
TRP 524
0.0051
TRP 525
0.0097
ALA 526
0.0108
PHE 527
0.0070
GLY 528
0.0092
VAL 529
0.0129
LEU 530
0.0103
LEU 531
0.0083
TYR 532
0.0131
GLU 533
0.0130
MET 534
0.0091
LEU 535
0.0113
ALA 536
0.0156
GLY 537
0.0147
GLN 538
0.0197
ALA 539
0.0215
PRO 540
0.0220
PHE 541
0.0267
GLU 542
0.0315
GLY 543
0.0387
GLU 544
0.0447
ASP 545
0.0432
GLU 546
0.0380
ASP 547
0.0380
GLU 548
0.0395
LEU 549
0.0332
PHE 550
0.0299
GLN 551
0.0332
SER 552
0.0321
ILE 553
0.0261
MET 554
0.0273
GLU 555
0.0320
HIS 556
0.0320
ASN 557
0.0292
VAL 558
0.0249
ALA 559
0.0268
TYR 560
0.0234
PRO 561
0.0239
LYS 562
0.0250
SER 563
0.0198
MET 564
0.0184
SER 565
0.0187
LYS 566
0.0202
GLU 567
0.0165
ALA 568
0.0145
VAL 569
0.0179
ALA 570
0.0172
ILE 571
0.0124
CYS 572
0.0135
LYS 573
0.0172
GLY 574
0.0136
LEU 575
0.0105
MET 576
0.0148
THR 577
0.0164
LYS 578
0.0186
HIS 579
0.0153
PRO 580
0.0102
GLY 581
0.0107
LYS 582
0.0128
ARG 583
0.0102
LEU 584
0.0084
GLY 585
0.0041
CYS 586
0.0033
GLY 587
0.0056
PRO 588
0.0067
GLU 589
0.0079
GLY 590
0.0043
GLU 591
0.0053
ARG 592
0.0093
ASP 593
0.0090
ILE 594
0.0064
LYS 595
0.0083
GLU 596
0.0123
HIS 597
0.0124
ALA 598
0.0149
PHE 599
0.0113
PHE 600
0.0097
ARG 601
0.0139
TYR 602
0.0132
ILE 603
0.0095
ASP 604
0.0120
TRP 605
0.0101
GLU 606
0.0135
LYS 607
0.0135
LEU 608
0.0100
GLU 609
0.0107
ARG 610
0.0143
LYS 611
0.0120
GLU 612
0.0136
ILE 613
0.0109
GLN 614
0.0101
PRO 615
0.0073
PRO 616
0.0046
TYR 617
0.0068
LYS 618
0.0105
PRO 619
0.0127
LYS 620
0.0158
ALA 621
0.0192
SER 622
0.0191
GLY 623
0.0243
ARG 624
0.0258
ASN 625
0.0222
ALA 626
0.0183
GLU 627
0.0171
ASN 628
0.0190
PHE 629
0.0143
ASP 630
0.0090
ARG 631
0.0136
PHE 632
0.0174
PHE 633
0.0133
THR 634
0.0143
ARG 635
0.0229
HIS 636
0.0264
PRO 637
0.0249
PRO 638
0.0198
VAL 639
0.0240
LEU 640
0.0271
GLU 641
0.0372
PRO 642
0.0422
PRO 643
0.0431
ASP 644
0.0520
GLN 645
0.0564
GLU 646
0.0620
VAL 647
0.0495
ILE 648
0.0431
ARG 649
0.0509
ASN 650
0.0467
ILE 651
0.0332
ASP 652
0.0257
GLN 653
0.0217
SER 654
0.0147
GLU 655
0.0122
PHE 656
0.0087
GLU 657
0.0073
GLY 658
0.0064
PHE 659
0.0021
GLU 660
0.0064
PHE 661
0.0052
VAL 662
0.0075
ASN 663
0.0084
SER 664
0.0113
GLU 665
0.0118
PHE 666
0.0110
LEU 667
0.0143
LYS 668
0.0129
PRO 669
0.0105
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.