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 = 0.1904
ASP 262
0.0093
PRO 263
0.0087
SER 264
0.0075
GLY 265
0.0095
TYR 266
0.0102
ASN 267
0.0099
PRO 268
0.0102
ALA 269
0.0095
LYS 270
0.0107
ASN 271
0.0117
ASN 272
0.0129
TYR 273
0.0123
HIS 274
0.0136
PRO 275
0.0136
VAL 276
0.0151
GLU 277
0.0150
ASP 278
0.0127
ALA 279
0.0128
CYS 280
0.0130
TRP 281
0.0137
LYS 282
0.0156
PRO 283
0.0168
GLY 284
0.0172
GLN 285
0.0157
LYS 286
0.0115
VAL 287
0.0105
PRO 288
0.0085
TYR 289
0.0072
LEU 290
0.0072
ALA 291
0.0092
VAL 292
0.0097
ALA 293
0.0084
ARG 294
0.0087
THR 295
0.0102
PHE 296
0.0094
GLU 297
0.0093
LYS 298
0.0085
ILE 299
0.0085
GLU 300
0.0071
GLU 301
0.0069
VAL 302
0.0054
SER 303
0.0051
ALA 304
0.0060
ARG 305
0.0073
LEU 306
0.0097
ARG 307
0.0082
VAL 309
0.0088
GLU 310
0.0091
THR 311
0.0096
LEU 312
0.0099
SER 313
0.0099
ASN 314
0.0105
LEU 315
0.0110
LEU 316
0.0110
ARG 317
0.0113
SER 318
0.0127
VAL 319
0.0131
VAL 320
0.0123
ALA 321
0.0137
LEU 322
0.0144
SER 323
0.0145
PRO 324
0.0140
PRO 325
0.0122
ASP 326
0.0119
LEU 327
0.0105
LEU 328
0.0106
PRO 329
0.0089
VAL 330
0.0086
LEU 331
0.0078
TYR 332
0.0086
LEU 333
0.0078
SER 334
0.0082
LEU 335
0.0084
ASN 336
0.0079
HIS 337
0.0073
LEU 338
0.0067
GLY 339
0.0057
PRO 340
0.0058
PRO 341
0.0064
GLN 342
0.0062
GLN 343
0.0060
GLY 344
0.0062
LEU 345
0.0055
GLU 346
0.0051
LEU 347
0.0053
GLY 348
0.0048
VAL 349
0.0047
GLY 350
0.0050
ASP 351
0.0063
GLY 352
0.0075
VAL 353
0.0074
LEU 354
0.0055
LEU 355
0.0074
LYS 356
0.0086
ALA 357
0.0066
VAL 358
0.0053
ALA 359
0.0074
GLN 360
0.0074
ALA 361
0.0044
THR 362
0.0042
GLY 363
0.0063
ARG 364
0.0079
GLN 365
0.0115
LEU 366
0.0118
GLU 367
0.0137
SER 368
0.0124
VAL 369
0.0093
ARG 370
0.0110
ALA 371
0.0128
GLU 372
0.0111
ALA 373
0.0093
ALA 374
0.0102
GLU 375
0.0118
LYS 376
0.0110
GLY 377
0.0096
ASP 378
0.0081
VAL 379
0.0067
GLY 380
0.0064
LEU 381
0.0078
VAL 382
0.0067
ALA 383
0.0046
GLU 384
0.0041
LEU 394
0.1904
PRO 395
0.1145
PRO 396
0.0876
PRO 397
0.0507
PRO 398
0.0029
LEU 399
0.0044
THR 400
0.0063
ALA 401
0.0078
SER 402
0.0051
GLY 403
0.0050
VAL 404
0.0048
PHE 405
0.0049
SER 406
0.0035
LYS 407
0.0036
PHE 408
0.0044
ARG 409
0.0043
ASP 410
0.0047
ILE 411
0.0049
ALA 412
0.0047
ARG 413
0.0048
LEU 414
0.0063
THR 415
0.0056
GLY 416
0.0051
SER 417
0.0051
ALA 418
0.0081
SER 419
0.0078
THR 420
0.0083
ALA 421
0.0093
LYS 422
0.0083
LYS 423
0.0066
ILE 424
0.0072
ASP 425
0.0079
ILE 426
0.0060
ILE 427
0.0043
LYS 428
0.0048
GLY 429
0.0056
LEU 430
0.0043
PHE 431
0.0038
VAL 432
0.0090
ALA 433
0.0104
CYS 434
0.0103
ARG 435
0.0161
HIS 436
0.0163
SER 437
0.0146
GLU 438
0.0063
ALA 439
0.0050
ARG 440
0.0069
PHE 441
0.0070
ILE 442
0.0047
ALA 443
0.0053
ARG 444
0.0065
SER 445
0.0057
LEU 446
0.0046
SER 447
0.0042
GLY 448
0.0060
ARG 449
0.0059
LEU 450
0.0076
ARG 451
0.0065
LEU 452
0.0075
GLY 453
0.0071
LEU 454
0.0089
ALA 455
0.0086
GLU 456
0.0080
GLN 457
0.0075
SER 458
0.0083
VAL 459
0.0091
LEU 460
0.0082
ALA 461
0.0074
ALA 462
0.0091
LEU 463
0.0090
SER 464
0.0070
GLN 465
0.0071
ALA 466
0.0089
VAL 467
0.0081
SER 468
0.0055
LEU 469
0.0068
THR 470
0.0085
PRO 471
0.0087
PRO 472
0.0107
GLY 473
0.0121
GLN 474
0.0160
GLU 475
0.0199
PHE 476
0.0199
PRO 477
0.0188
PRO 478
0.0158
ALA 479
0.0155
VAL 481
0.0107
ASP 482
0.0097
ALA 483
0.0076
GLY 484
0.0148
LYS 485
0.0277
GLY 486
0.0397
LYS 487
0.0369
THR 488
0.0457
ALA 489
0.0374
GLU 490
0.0348
ALA 491
0.0313
ARG 492
0.0216
LYS 493
0.0172
THR 494
0.0155
TRP 495
0.0133
LEU 496
0.0073
GLU 497
0.0065
GLU 498
0.0076
GLN 499
0.0050
GLY 500
0.0040
ILE 502
0.0046
LEU 503
0.0050
LYS 504
0.0066
GLN 505
0.0075
THR 506
0.0071
PHE 507
0.0077
CYS 508
0.0086
GLU 509
0.0091
VAL 510
0.0084
PRO 511
0.0086
ASP 512
0.0085
LEU 513
0.0074
ASP 514
0.0092
ARG 515
0.0087
ILE 516
0.0081
ILE 517
0.0078
PRO 518
0.0119
VAL 519
0.0107
LEU 520
0.0086
LEU 521
0.0091
GLU 522
0.0112
HIS 523
0.0093
GLY 524
0.0067
LEU 525
0.0059
GLU 526
0.0066
ARG 527
0.0092
LEU 528
0.0086
PRO 529
0.0094
GLU 530
0.0120
HIS 531
0.0128
CYS 532
0.0109
LYS 533
0.0105
LEU 534
0.0099
SER 535
0.0094
PRO 536
0.0093
GLY 537
0.0090
ILE 538
0.0086
PRO 539
0.0088
LEU 540
0.0091
LYS 541
0.0094
PRO 542
0.0087
LEU 544
0.0094
ALA 545
0.0086
HIS 546
0.0087
PRO 547
0.0083
THR 548
0.0090
ARG 549
0.0094
GLY 550
0.0091
ILE 551
0.0089
SER 552
0.0109
GLU 553
0.0109
VAL 554
0.0100
LEU 555
0.0105
LYS 556
0.0121
ARG 557
0.0115
PHE 558
0.0113
GLU 559
0.0121
GLU 560
0.0123
ALA 561
0.0116
ALA 562
0.0103
PHE 563
0.0098
THR 564
0.0086
CYS 565
0.0082
GLU 566
0.0076
TYR 567
0.0077
LYS 568
0.0073
TYR 569
0.0068
ASP 570
0.0068
GLY 571
0.0063
GLN 572
0.0074
ARG 573
0.0073
ALA 574
0.0063
GLN 575
0.0069
ILE 576
0.0076
HIS 577
0.0079
ALA 578
0.0074
LEU 579
0.0079
GLU 580
0.0082
GLY 581
0.0073
GLY 582
0.0063
GLU 583
0.0068
VAL 584
0.0067
LYS 585
0.0071
ILE 586
0.0072
PHE 587
0.0077
SER 588
0.0060
ARG 589
0.0062
ASN 590
0.0073
GLN 591
0.0075
GLU 592
0.0068
ASP 593
0.0071
ASN 594
0.0070
THR 595
0.0074
GLY 596
0.0082
LYS 597
0.0077
TYR 598
0.0065
PRO 599
0.0066
ASP 600
0.0057
ILE 601
0.0053
ILE 602
0.0052
SER 603
0.0041
ARG 604
0.0041
ILE 605
0.0049
PRO 606
0.0042
LYS 607
0.0034
ILE 608
0.0050
LYS 609
0.0060
LEU 610
0.0065
PRO 611
0.0067
SER 612
0.0081
VAL 613
0.0080
THR 614
0.0083
SER 615
0.0087
PHE 616
0.0085
ILE 617
0.0090
LEU 618
0.0083
ASP 619
0.0086
THR 620
0.0068
GLU 621
0.0069
ALA 622
0.0067
VAL 623
0.0066
ALA 624
0.0076
TRP 625
0.0071
ASP 626
0.0073
ARG 627
0.0072
GLU 628
0.0079
LYS 629
0.0076
LYS 630
0.0065
GLN 631
0.0066
ILE 632
0.0068
GLN 633
0.0068
PRO 634
0.0064
PHE 635
0.0067
GLN 636
0.0061
VAL 637
0.0068
LEU 638
0.0075
THR 639
0.0076
THR 640
0.0087
ARG 641
0.0090
LYS 642
0.0102
ARG 643
0.0102
LYS 644
0.0122
GLU 645
0.0122
VAL 646
0.0108
ASP 647
0.0120
ALA 648
0.0101
SER 649
0.0114
GLU 650
0.0122
ILE 651
0.0102
GLN 652
0.0103
VAL 653
0.0089
GLN 654
0.0076
VAL 655
0.0066
CYS 656
0.0056
LEU 657
0.0059
TYR 658
0.0061
ALA 659
0.0066
PHE 660
0.0081
ASP 661
0.0090
LEU 662
0.0093
ILE 663
0.0105
TYR 664
0.0106
LEU 665
0.0099
ASN 666
0.0098
GLY 667
0.0107
GLU 668
0.0110
SER 669
0.0113
LEU 670
0.0111
VAL 671
0.0117
ARG 672
0.0113
GLU 673
0.0111
PRO 674
0.0111
LEU 675
0.0107
SER 676
0.0103
ARG 677
0.0106
ARG 678
0.0103
ARG 679
0.0093
GLN 680
0.0092
LEU 681
0.0094
LEU 682
0.0084
ARG 683
0.0073
GLU 684
0.0080
ASN 685
0.0076
PHE 686
0.0064
VAL 687
0.0048
GLU 688
0.0039
THR 689
0.0031
GLU 690
0.0036
GLY 691
0.0050
GLU 692
0.0046
PHE 693
0.0049
VAL 694
0.0048
PHE 695
0.0058
ALA 696
0.0060
THR 697
0.0055
SER 698
0.0065
LEU 699
0.0067
ASP 700
0.0078
THR 701
0.0085
LYS 702
0.0099
ASP 703
0.0091
ILE 704
0.0101
GLU 705
0.0092
GLN 706
0.0080
ILE 707
0.0087
ALA 708
0.0089
GLU 709
0.0083
PHE 710
0.0078
LEU 711
0.0082
GLU 712
0.0083
GLN 713
0.0076
SER 714
0.0075
VAL 715
0.0077
LYS 716
0.0075
ASP 717
0.0069
SER 718
0.0071
CYS 719
0.0073
GLU 720
0.0065
GLY 721
0.0073
LEU 722
0.0077
VAL 724
0.0095
LYS 725
0.0098
THR 726
0.0102
LEU 727
0.0097
ASP 728
0.0110
VAL 729
0.0117
ASP 730
0.0117
ALA 731
0.0108
THR 732
0.0116
TYR 733
0.0109
GLU 734
0.0108
ILE 735
0.0108
ALA 736
0.0101
LYS 737
0.0097
ARG 738
0.0094
SER 739
0.0094
HIS 740
0.0099
ASN 741
0.0095
TRP 742
0.0092
LEU 743
0.0088
LYS 744
0.0069
LEU 745
0.0068
LYS 746
0.0072
LYS 747
0.0072
ASP 748
0.0061
TYR 749
0.0076
LEU 750
0.0081
ASP 751
0.0076
GLY 752
0.0091
VAL 753
0.0063
GLY 754
0.0045
ASP 755
0.0030
THR 756
0.0053
LEU 757
0.0053
ASP 758
0.0057
LEU 759
0.0064
VAL 760
0.0081
VAL 761
0.0093
ILE 762
0.0104
GLY 763
0.0116
ALA 764
0.0108
TYR 765
0.0109
LEU 766
0.0100
GLY 767
0.0094
ARG 768
0.0069
GLY 769
0.0069
LYS 770
0.0076
ARG 771
0.0079
ALA 772
0.0096
GLY 773
0.0092
ARG 774
0.0091
TYR 775
0.0098
GLY 776
0.0093
GLY 777
0.0094
PHE 778
0.0096
LEU 779
0.0100
LEU 780
0.0086
ALA 781
0.0081
SER 782
0.0072
TYR 783
0.0068
ASP 784
0.0069
GLU 785
0.0062
ASP 786
0.0064
SER 787
0.0073
GLU 788
0.0069
GLU 789
0.0078
LEU 790
0.0081
GLN 791
0.0086
ALA 792
0.0080
ILE 793
0.0075
CYS 794
0.0080
LYS 795
0.0083
LEU 796
0.0081
GLY 797
0.0081
THR 798
0.0081
GLY 799
0.0080
PHE 800
0.0088
SER 801
0.0088
ASP 802
0.0085
GLU 803
0.0087
GLU 804
0.0086
LEU 805
0.0089
GLU 806
0.0086
GLU 807
0.0086
HIS 808
0.0089
HIS 809
0.0096
GLN 810
0.0091
SER 811
0.0093
LEU 812
0.0102
LYS 813
0.0115
ALA 814
0.0117
LEU 815
0.0120
VAL 816
0.0133
LEU 817
0.0149
PRO 818
0.0173
SER 819
0.0170
PRO 820
0.0146
ARG 821
0.0130
PRO 822
0.0125
TYR 823
0.0103
VAL 824
0.0102
ARG 825
0.0099
ILE 826
0.0107
ASP 827
0.0108
GLY 828
0.0113
ALA 829
0.0116
VAL 830
0.0138
ILE 831
0.0141
PRO 832
0.0139
ASP 833
0.0141
HIS 834
0.0136
TRP 835
0.0134
LEU 836
0.0120
ASP 837
0.0116
PRO 838
0.0102
SER 839
0.0090
ALA 840
0.0084
VAL 841
0.0075
TRP 842
0.0074
GLU 843
0.0067
VAL 844
0.0055
LYS 845
0.0052
CYS 846
0.0052
ALA 847
0.0052
ASP 848
0.0053
LEU 849
0.0059
SER 850
0.0067
LEU 851
0.0076
SER 852
0.0086
PRO 853
0.0095
ILE 854
0.0091
TYR 855
0.0078
PRO 856
0.0087
ALA 857
0.0077
ALA 858
0.0074
ARG 859
0.0084
GLY 860
0.0097
LEU 861
0.0089
VAL 862
0.0094
ASP 863
0.0105
SER 864
0.0122
ASP 865
0.0118
LYS 866
0.0099
GLY 867
0.0083
ILE 868
0.0071
SER 869
0.0065
LEU 870
0.0061
ARG 871
0.0059
PHE 872
0.0061
PRO 873
0.0061
ARG 874
0.0068
PHE 875
0.0071
ILE 876
0.0078
ARG 877
0.0077
VAL 878
0.0079
ARG 879
0.0071
GLU 880
0.0084
ASP 881
0.0076
LYS 882
0.0071
GLN 883
0.0078
PRO 884
0.0075
GLU 885
0.0067
GLN 886
0.0061
ALA 887
0.0064
THR 888
0.0060
THR 889
0.0061
SER 890
0.0069
ALA 891
0.0068
GLN 892
0.0064
VAL 893
0.0067
ALA 894
0.0075
CYS 895
0.0072
LEU 896
0.0067
TYR 897
0.0072
ARG 898
0.0080
LYS 899
0.0076
GLN 900
0.0069
SER 901
0.0084
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.