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 = 0.0971
ASP 262
0.0078
PRO 263
0.0049
SER 264
0.0067
GLY 265
0.0068
TYR 266
0.0023
ASN 267
0.0035
PRO 268
0.0046
ALA 269
0.0061
LYS 270
0.0094
ASN 271
0.0116
ASN 272
0.0121
TYR 273
0.0100
HIS 274
0.0109
PRO 275
0.0095
VAL 276
0.0100
GLU 277
0.0116
ASP 278
0.0073
ALA 279
0.0060
CYS 280
0.0043
TRP 281
0.0043
LYS 282
0.0061
PRO 283
0.0047
GLY 284
0.0056
GLN 285
0.0066
LYS 286
0.0064
VAL 287
0.0040
PRO 288
0.0035
TYR 289
0.0017
LEU 290
0.0025
ALA 291
0.0020
VAL 292
0.0017
ALA 293
0.0030
ARG 294
0.0033
THR 295
0.0038
PHE 296
0.0057
GLU 297
0.0065
LYS 298
0.0071
ILE 299
0.0085
GLU 300
0.0093
GLU 301
0.0096
VAL 302
0.0109
SER 303
0.0104
ALA 304
0.0112
ARG 305
0.0115
LEU 306
0.0109
ARG 307
0.0067
VAL 309
0.0041
GLU 310
0.0031
THR 311
0.0038
LEU 312
0.0046
SER 313
0.0051
ASN 314
0.0054
LEU 315
0.0055
LEU 316
0.0051
ARG 317
0.0065
SER 318
0.0065
VAL 319
0.0059
VAL 320
0.0054
ALA 321
0.0057
LEU 322
0.0055
SER 323
0.0048
PRO 324
0.0043
PRO 325
0.0057
ASP 326
0.0050
LEU 327
0.0047
LEU 328
0.0049
PRO 329
0.0038
VAL 330
0.0029
LEU 331
0.0031
TYR 332
0.0037
LEU 333
0.0027
SER 334
0.0029
LEU 335
0.0038
ASN 336
0.0036
HIS 337
0.0021
LEU 338
0.0018
GLY 339
0.0023
PRO 340
0.0026
PRO 341
0.0016
GLN 342
0.0024
GLN 343
0.0034
GLY 344
0.0033
LEU 345
0.0046
GLU 346
0.0046
LEU 347
0.0038
GLY 348
0.0048
VAL 349
0.0076
GLY 350
0.0078
ASP 351
0.0086
GLY 352
0.0085
VAL 353
0.0091
LEU 354
0.0090
LEU 355
0.0090
LYS 356
0.0084
ALA 357
0.0079
VAL 358
0.0070
ALA 359
0.0064
GLN 360
0.0060
ALA 361
0.0046
THR 362
0.0018
GLY 363
0.0048
ARG 364
0.0054
GLN 365
0.0105
LEU 366
0.0115
GLU 367
0.0105
SER 368
0.0061
VAL 369
0.0057
ARG 370
0.0088
ALA 371
0.0057
GLU 372
0.0051
ALA 373
0.0065
ALA 374
0.0072
GLU 375
0.0074
LYS 376
0.0078
GLY 377
0.0075
ASP 378
0.0077
VAL 379
0.0069
GLY 380
0.0075
LEU 381
0.0082
VAL 382
0.0060
ALA 383
0.0051
GLU 384
0.0052
LEU 394
0.0197
PRO 395
0.0102
PRO 396
0.0085
PRO 397
0.0137
PRO 398
0.0092
LEU 399
0.0050
THR 400
0.0040
ALA 401
0.0002
SER 402
0.0037
GLY 403
0.0037
VAL 404
0.0025
PHE 405
0.0028
SER 406
0.0036
LYS 407
0.0035
PHE 408
0.0023
ARG 409
0.0023
ASP 410
0.0036
ILE 411
0.0035
ALA 412
0.0036
ARG 413
0.0040
LEU 414
0.0049
THR 415
0.0076
GLY 416
0.0107
SER 417
0.0123
ALA 418
0.0106
SER 419
0.0070
THR 420
0.0051
ALA 421
0.0071
LYS 422
0.0045
LYS 423
0.0041
ILE 424
0.0059
ASP 425
0.0061
ILE 426
0.0049
ILE 427
0.0059
LYS 428
0.0056
GLY 429
0.0049
LEU 430
0.0032
PHE 431
0.0033
VAL 432
0.0021
ALA 433
0.0025
CYS 434
0.0043
ARG 435
0.0067
HIS 436
0.0081
SER 437
0.0080
GLU 438
0.0044
ALA 439
0.0046
ARG 440
0.0067
PHE 441
0.0060
ILE 442
0.0046
ALA 443
0.0050
ARG 444
0.0066
SER 445
0.0065
LEU 446
0.0067
SER 447
0.0056
GLY 448
0.0076
ARG 449
0.0074
LEU 450
0.0070
ARG 451
0.0073
LEU 452
0.0082
GLY 453
0.0089
LEU 454
0.0055
ALA 455
0.0054
GLU 456
0.0048
GLN 457
0.0043
SER 458
0.0035
VAL 459
0.0021
LEU 460
0.0023
ALA 461
0.0017
ALA 462
0.0034
LEU 463
0.0040
SER 464
0.0041
GLN 465
0.0039
ALA 466
0.0082
VAL 467
0.0080
SER 468
0.0079
LEU 469
0.0079
THR 470
0.0092
PRO 471
0.0076
PRO 472
0.0072
GLY 473
0.0084
GLN 474
0.0112
GLU 475
0.0182
PHE 476
0.0176
PRO 477
0.0181
PRO 478
0.0086
ALA 479
0.0116
VAL 481
0.0118
ASP 482
0.0105
ALA 483
0.0098
GLY 484
0.0102
LYS 485
0.0150
GLY 486
0.0138
LYS 487
0.0110
THR 488
0.0171
ALA 489
0.0107
GLU 490
0.0066
ALA 491
0.0054
ARG 492
0.0060
LYS 493
0.0040
THR 494
0.0024
TRP 495
0.0039
LEU 496
0.0058
GLU 497
0.0040
GLU 498
0.0045
GLN 499
0.0048
GLY 500
0.0043
ILE 502
0.0037
LEU 503
0.0035
LYS 504
0.0035
GLN 505
0.0038
THR 506
0.0031
PHE 507
0.0028
CYS 508
0.0033
GLU 509
0.0025
VAL 510
0.0025
PRO 511
0.0029
ASP 512
0.0026
LEU 513
0.0023
ASP 514
0.0031
ARG 515
0.0036
ILE 516
0.0043
ILE 517
0.0043
PRO 518
0.0072
VAL 519
0.0076
LEU 520
0.0075
LEU 521
0.0081
GLU 522
0.0107
HIS 523
0.0106
GLY 524
0.0097
LEU 525
0.0080
GLU 526
0.0109
ARG 527
0.0112
LEU 528
0.0095
PRO 529
0.0087
GLU 530
0.0107
HIS 531
0.0099
CYS 532
0.0073
LYS 533
0.0067
LEU 534
0.0034
SER 535
0.0029
PRO 536
0.0020
GLY 537
0.0024
ILE 538
0.0020
PRO 539
0.0023
LEU 540
0.0023
LYS 541
0.0029
PRO 542
0.0044
LEU 544
0.0086
ALA 545
0.0074
HIS 546
0.0059
PRO 547
0.0064
THR 548
0.0055
ARG 549
0.0053
GLY 550
0.0054
ILE 551
0.0060
SER 552
0.0069
GLU 553
0.0072
VAL 554
0.0063
LEU 555
0.0063
LYS 556
0.0086
ARG 557
0.0085
PHE 558
0.0065
GLU 559
0.0074
GLU 560
0.0063
ALA 561
0.0056
ALA 562
0.0061
PHE 563
0.0048
THR 564
0.0045
CYS 565
0.0043
GLU 566
0.0046
TYR 567
0.0046
LYS 568
0.0035
TYR 569
0.0032
ASP 570
0.0034
GLY 571
0.0033
GLN 572
0.0042
ARG 573
0.0041
ALA 574
0.0037
GLN 575
0.0035
ILE 576
0.0038
HIS 577
0.0031
ALA 578
0.0032
LEU 579
0.0035
GLU 580
0.0045
GLY 581
0.0051
GLY 582
0.0039
GLU 583
0.0051
VAL 584
0.0031
LYS 585
0.0033
ILE 586
0.0035
PHE 587
0.0036
SER 588
0.0040
ARG 589
0.0040
ASN 590
0.0042
GLN 591
0.0035
GLU 592
0.0032
ASP 593
0.0033
ASN 594
0.0039
THR 595
0.0038
GLY 596
0.0046
LYS 597
0.0046
TYR 598
0.0046
PRO 599
0.0043
ASP 600
0.0046
ILE 601
0.0053
ILE 602
0.0053
SER 603
0.0049
ARG 604
0.0059
ILE 605
0.0060
PRO 606
0.0060
LYS 607
0.0059
ILE 608
0.0068
LYS 609
0.0056
LEU 610
0.0061
PRO 611
0.0057
SER 612
0.0063
VAL 613
0.0050
THR 614
0.0044
SER 615
0.0037
PHE 616
0.0033
ILE 617
0.0034
LEU 618
0.0044
ASP 619
0.0053
THR 620
0.0057
GLU 621
0.0049
ALA 622
0.0039
VAL 623
0.0031
ALA 624
0.0041
TRP 625
0.0038
ASP 626
0.0079
ARG 627
0.0130
GLU 628
0.0250
LYS 629
0.0125
LYS 630
0.0135
GLN 631
0.0062
ILE 632
0.0019
GLN 633
0.0023
PRO 634
0.0024
PHE 635
0.0027
GLN 636
0.0043
VAL 637
0.0031
LEU 638
0.0031
THR 639
0.0024
THR 640
0.0025
ARG 641
0.0025
LYS 642
0.0028
ARG 643
0.0033
LYS 644
0.0049
GLU 645
0.0040
VAL 646
0.0031
ASP 647
0.0033
ALA 648
0.0023
SER 649
0.0012
GLU 650
0.0031
ILE 651
0.0022
GLN 652
0.0049
VAL 653
0.0029
GLN 654
0.0015
VAL 655
0.0015
CYS 656
0.0040
LEU 657
0.0050
TYR 658
0.0057
ALA 659
0.0067
PHE 660
0.0059
ASP 661
0.0043
LEU 662
0.0032
ILE 663
0.0027
TYR 664
0.0029
LEU 665
0.0037
ASN 666
0.0045
GLY 667
0.0049
GLU 668
0.0048
SER 669
0.0040
LEU 670
0.0028
VAL 671
0.0033
ARG 672
0.0040
GLU 673
0.0026
PRO 674
0.0013
LEU 675
0.0010
SER 676
0.0031
ARG 677
0.0030
ARG 678
0.0016
ARG 679
0.0031
GLN 680
0.0042
LEU 681
0.0036
LEU 682
0.0038
ARG 683
0.0051
GLU 684
0.0057
ASN 685
0.0049
PHE 686
0.0052
VAL 687
0.0063
GLU 688
0.0068
THR 689
0.0064
GLU 690
0.0076
GLY 691
0.0061
GLU 692
0.0044
PHE 693
0.0053
VAL 694
0.0061
PHE 695
0.0070
ALA 696
0.0061
THR 697
0.0051
SER 698
0.0047
LEU 699
0.0044
ASP 700
0.0053
THR 701
0.0053
LYS 702
0.0053
ASP 703
0.0057
ILE 704
0.0061
GLU 705
0.0063
GLN 706
0.0051
ILE 707
0.0053
ALA 708
0.0048
GLU 709
0.0053
PHE 710
0.0053
LEU 711
0.0046
GLU 712
0.0052
GLN 713
0.0059
SER 714
0.0050
VAL 715
0.0043
LYS 716
0.0049
ASP 717
0.0054
SER 718
0.0043
CYS 719
0.0035
GLU 720
0.0026
GLY 721
0.0021
LEU 722
0.0027
VAL 724
0.0050
LYS 725
0.0035
THR 726
0.0026
LEU 727
0.0032
ASP 728
0.0038
VAL 729
0.0042
ASP 730
0.0045
ALA 731
0.0021
THR 732
0.0026
TYR 733
0.0035
GLU 734
0.0052
ILE 735
0.0065
ALA 736
0.0092
LYS 737
0.0085
ARG 738
0.0079
SER 739
0.0085
HIS 740
0.0074
ASN 741
0.0046
TRP 742
0.0050
LEU 743
0.0061
LYS 744
0.0037
LEU 745
0.0031
LYS 746
0.0017
LYS 747
0.0037
ASP 748
0.0072
TYR 749
0.0082
LEU 750
0.0076
ASP 751
0.0104
GLY 752
0.0134
VAL 753
0.0125
GLY 754
0.0156
ASP 755
0.0179
THR 756
0.0138
LEU 757
0.0133
ASP 758
0.0111
LEU 759
0.0077
VAL 760
0.0114
VAL 761
0.0082
ILE 762
0.0078
GLY 763
0.0064
ALA 764
0.0054
TYR 765
0.0065
LEU 766
0.0078
GLY 767
0.0072
ARG 768
0.0042
GLY 769
0.0058
LYS 770
0.0041
ARG 771
0.0033
ALA 772
0.0104
GLY 773
0.0101
ARG 774
0.0081
TYR 775
0.0079
GLY 776
0.0053
GLY 777
0.0047
PHE 778
0.0045
LEU 779
0.0049
LEU 780
0.0084
ALA 781
0.0060
SER 782
0.0033
TYR 783
0.0013
ASP 784
0.0058
GLU 785
0.0124
ASP 786
0.0144
SER 787
0.0185
GLU 788
0.0183
GLU 789
0.0138
LEU 790
0.0104
GLN 791
0.0096
ALA 792
0.0085
ILE 793
0.0085
CYS 794
0.0082
LYS 795
0.0075
LEU 796
0.0078
GLY 797
0.0074
THR 798
0.0088
GLY 799
0.0105
PHE 800
0.0126
SER 801
0.0141
ASP 802
0.0145
GLU 803
0.0149
GLU 804
0.0128
LEU 805
0.0070
GLU 806
0.0052
GLU 807
0.0080
HIS 808
0.0102
HIS 809
0.0073
GLN 810
0.0176
SER 811
0.0243
LEU 812
0.0188
LYS 813
0.0273
ALA 814
0.0394
LEU 815
0.0330
VAL 816
0.0312
LEU 817
0.0394
PRO 818
0.0486
SER 819
0.0397
PRO 820
0.0210
ARG 821
0.0231
PRO 822
0.0198
TYR 823
0.0205
VAL 824
0.0115
ARG 825
0.0109
ILE 826
0.0090
ASP 827
0.0158
GLY 828
0.0197
ALA 829
0.0130
VAL 830
0.0104
ILE 831
0.0076
PRO 832
0.0138
ASP 833
0.0197
HIS 834
0.0199
TRP 835
0.0172
LEU 836
0.0144
ASP 837
0.0200
PRO 838
0.0180
SER 839
0.0194
ALA 840
0.0184
VAL 841
0.0125
TRP 842
0.0113
GLU 843
0.0124
VAL 844
0.0090
LYS 845
0.0092
CYS 846
0.0117
ALA 847
0.0155
ASP 848
0.0269
LEU 849
0.0196
SER 850
0.0162
LEU 851
0.0111
SER 852
0.0134
PRO 853
0.0187
ILE 854
0.0183
TYR 855
0.0127
PRO 856
0.0166
ALA 857
0.0076
ALA 858
0.0129
ARG 859
0.0186
GLY 860
0.0371
LEU 861
0.0323
VAL 862
0.0212
ASP 863
0.0196
SER 864
0.0433
ASP 865
0.0419
LYS 866
0.0250
GLY 867
0.0141
ILE 868
0.0057
SER 869
0.0093
LEU 870
0.0123
ARG 871
0.0152
PHE 872
0.0118
PRO 873
0.0096
ARG 874
0.0099
PHE 875
0.0110
ILE 876
0.0137
ARG 877
0.0280
VAL 878
0.0381
ARG 879
0.0443
GLU 880
0.0971
ASP 881
0.0855
LYS 882
0.0444
GLN 883
0.0081
PRO 884
0.0074
GLU 885
0.0188
GLN 886
0.0238
ALA 887
0.0138
THR 888
0.0045
THR 889
0.0094
SER 890
0.0109
ALA 891
0.0218
GLN 892
0.0275
VAL 893
0.0171
ALA 894
0.0284
CYS 895
0.0425
LEU 896
0.0418
TYR 897
0.0322
ARG 898
0.0476
LYS 899
0.0668
GLN 900
0.0647
SER 901
0.0825
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.