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 = 0.0479
GLU 417
0.0231
ALA 418
0.0223
ALA 419
0.0216
ARG 420
0.0202
ARG 421
0.0183
ALA 422
0.0185
LEU 423
0.0175
VAL 424
0.0158
ASP 425
0.0147
ALA 426
0.0148
VAL 427
0.0135
PHE 428
0.0115
GLN 429
0.0104
VAL 430
0.0092
SER 431
0.0091
VAL 432
0.0086
LEU 433
0.0075
PRO 434
0.0091
GLY 435
0.0084
ASN 436
0.0077
VAL 437
0.0056
GLY 438
0.0056
TYR 439
0.0057
LEU 440
0.0064
ARG 441
0.0075
PHE 442
0.0092
ASP 443
0.0112
SER 444
0.0132
PHE 445
0.0132
ALA 446
0.0158
ASP 447
0.0169
ALA 448
0.0162
SER 449
0.0185
VAL 450
0.0181
LEU 451
0.0156
GLY 452
0.0163
VAL 453
0.0183
LEU 454
0.0172
ALA 455
0.0148
PRO 456
0.0152
TYR 457
0.0156
ILE 458
0.0134
VAL 459
0.0118
HIS 460
0.0132
GLN 461
0.0128
VAL 462
0.0102
TRP 463
0.0089
GLU 464
0.0104
PRO 465
0.0098
LEU 466
0.0073
GLN 467
0.0067
ASP 468
0.0072
THR 469
0.0058
GLU 470
0.0050
HIS 471
0.0033
LEU 472
0.0029
ILE 473
0.0026
MET 474
0.0042
ASP 475
0.0049
LEU 476
0.0068
ARG 477
0.0063
GLN 478
0.0083
ASN 479
0.0101
PRO 480
0.0122
GLY 481
0.0131
GLY 482
0.0156
PRO 483
0.0168
SER 484
0.0154
THR 485
0.0165
ALA 486
0.0143
VAL 487
0.0126
PRO 488
0.0124
LEU 489
0.0119
LEU 490
0.0097
LEU 491
0.0088
SER 492
0.0089
TYR 493
0.0071
PHE 494
0.0053
GLN 495
0.0053
GLY 496
0.0054
PRO 497
0.0057
ASP 498
0.0066
PRO 499
0.0055
GLY 500
0.0079
PRO 501
0.0098
VAL 502
0.0113
ARG 503
0.0134
LEU 504
0.0125
PHE 505
0.0149
THR 506
0.0177
THR 507
0.0193
TYR 508
0.0224
ASP 509
0.0243
ARG 510
0.0271
ARG 511
0.0285
THR 512
0.0278
ASN 513
0.0273
VAL 514
0.0247
THR 515
0.0223
GLN 516
0.0200
GLU 517
0.0176
HIS 518
0.0153
TYR 519
0.0135
SER 520
0.0111
HIS 521
0.0116
THR 522
0.0100
GLU 523
0.0112
LEU 524
0.0107
LEU 525
0.0111
GLY 526
0.0088
GLN 527
0.0066
ARG 528
0.0053
TYR 529
0.0039
SER 530
0.0024
THR 531
0.0030
GLN 532
0.0034
GLY 533
0.0039
GLY 534
0.0032
VAL 535
0.0024
TYR 536
0.0028
LEU 537
0.0039
LEU 538
0.0035
ILE 539
0.0057
SER 540
0.0061
HIS 541
0.0081
ARG 542
0.0094
THR 543
0.0097
ALA 544
0.0124
THR 545
0.0139
ALA 546
0.0130
ALA 547
0.0103
GLU 548
0.0109
GLU 549
0.0123
LEU 550
0.0099
ALA 551
0.0085
PHE 552
0.0108
LEU 553
0.0106
MET 554
0.0079
GLN 555
0.0088
SER 556
0.0111
LEU 557
0.0098
GLY 558
0.0084
TRP 559
0.0060
ALA 560
0.0051
THR 561
0.0056
LEU 562
0.0054
VAL 563
0.0043
GLY 564
0.0044
GLU 565
0.0062
ILE 566
0.0087
THR 567
0.0096
ALA 568
0.0116
GLY 569
0.0137
SER 570
0.0153
LEU 571
0.0168
LEU 572
0.0190
HIS 573
0.0208
THR 574
0.0238
HIS 575
0.0272
THR 576
0.0297
VAL 577
0.0338
PRO 578
0.0371
LEU 579
0.0398
LEU 580
0.0440
GLU 581
0.0435
THR 582
0.0473
THR 583
0.0479
GLU 584
0.0457
GLY 585
0.0438
GLY 586
0.0410
LEU 587
0.0395
SER 588
0.0354
LEU 589
0.0330
THR 590
0.0289
VAL 591
0.0278
PRO 592
0.0245
VAL 593
0.0248
LEU 594
0.0219
THR 595
0.0215
PHE 596
0.0185
ILE 597
0.0187
ASP 598
0.0162
ASN 599
0.0154
HIS 600
0.0170
GLY 601
0.0193
GLU 602
0.0195
CYS 603
0.0200
TRP 604
0.0181
LEU 605
0.0197
GLY 606
0.0169
GLY 607
0.0158
GLY 608
0.0131
VAL 609
0.0114
VAL 610
0.0106
PRO 611
0.0082
ASP 612
0.0079
ALA 613
0.0070
ILE 614
0.0073
VAL 615
0.0053
LEU 616
0.0039
ALA 617
0.0032
GLU 618
0.0022
GLU 619
0.0027
ALA 620
0.0024
LEU 621
0.0027
ASP 622
0.0044
ARG 623
0.0046
ALA 624
0.0035
GLN 625
0.0049
GLU 626
0.0065
VAL 627
0.0060
LEU 628
0.0054
GLU 629
0.0075
PHE 630
0.0083
HIS 631
0.0071
ARG 632
0.0074
SER 633
0.0089
LEU 634
0.0089
GLY 635
0.0093
GLU 636
0.0098
LEU 637
0.0103
VAL 638
0.0105
GLU 639
0.0106
GLY 640
0.0106
THR 641
0.0106
GLY 642
0.0107
HIS 643
0.0107
LEU 644
0.0106
LEU 645
0.0108
GLU 646
0.0109
ALA 647
0.0108
HIS 648
0.0106
TYR 649
0.0105
ALA 650
0.0103
ARG 651
0.0106
PRO 652
0.0109
GLU 653
0.0110
VAL 654
0.0109
VAL 655
0.0110
GLY 656
0.0113
GLN 657
0.0111
THR 658
0.0110
GLY 659
0.0111
ALA 660
0.0112
LEU 661
0.0110
LEU 662
0.0108
ARG 663
0.0106
ALA 664
0.0105
LYS 665
0.0102
LEU 666
0.0097
ALA 667
0.0092
GLN 668
0.0089
GLY 669
0.0084
ALA 670
0.0090
TYR 671
0.0091
ARG 672
0.0076
THR 673
0.0080
ALA 674
0.0090
VAL 675
0.0082
ASP 676
0.0092
LEU 677
0.0103
GLU 678
0.0104
SER 679
0.0100
LEU 680
0.0101
ALA 681
0.0106
SER 682
0.0106
GLN 683
0.0103
LEU 684
0.0106
THR 685
0.0106
ALA 686
0.0106
ASP 687
0.0107
LEU 688
0.0106
GLN 689
0.0105
GLU 690
0.0106
MET 691
0.0107
SER 692
0.0106
GLY 693
0.0107
ASP 694
0.0106
HIS 695
0.0108
ARG 696
0.0105
LEU 697
0.0107
LEU 698
0.0109
VAL 699
0.0108
PHE 700
0.0109
HIS 701
0.0109
SER 702
0.0111
PRO 721
0.0088
GLU 722
0.0078
GLU 723
0.0078
LEU 724
0.0070
SER 725
0.0057
TYR 726
0.0052
LEU 727
0.0056
ILE 728
0.0043
GLU 729
0.0030
ALA 730
0.0037
LEU 731
0.0039
PHE 732
0.0024
LYS 733
0.0021
THR 734
0.0021
GLU 735
0.0036
VAL 736
0.0052
LEU 737
0.0064
PRO 738
0.0082
GLY 739
0.0092
ARG 740
0.0080
LEU 741
0.0068
GLY 742
0.0049
TYR 743
0.0042
LEU 744
0.0026
ARG 745
0.0032
PHE 746
0.0036
ASP 747
0.0049
ALA 748
0.0056
MET 749
0.0051
ALA 750
0.0065
GLU 751
0.0068
LEU 752
0.0070
GLU 753
0.0075
THR 754
0.0075
VAL 755
0.0056
LYS 756
0.0061
ALA 757
0.0077
ILE 758
0.0066
GLY 759
0.0063
PRO 760
0.0067
GLN 761
0.0065
LEU 762
0.0047
VAL 763
0.0046
GLN 764
0.0056
LEU 765
0.0046
VAL 766
0.0030
TRP 767
0.0034
GLN 768
0.0052
LYS 769
0.0048
LEU 770
0.0042
ILE 771
0.0051
ASP 772
0.0067
THR 773
0.0064
ALA 774
0.0072
ALA 775
0.0067
LEU 776
0.0051
VAL 777
0.0053
VAL 778
0.0041
ASP 779
0.0050
LEU 780
0.0057
ARG 781
0.0073
TYR 782
0.0069
ASN 783
0.0066
PRO 784
0.0081
GLY 785
0.0074
SER 786
0.0082
TYR 787
0.0077
SER 788
0.0068
THR 789
0.0067
ALA 790
0.0053
VAL 791
0.0043
PRO 792
0.0034
LEU 793
0.0033
LEU 794
0.0023
CYS 795
0.0019
SER 796
0.0018
TYR 797
0.0024
PHE 798
0.0028
PHE 799
0.0029
GLU 800
0.0039
ALA 801
0.0041
GLU 802
0.0048
PRO 803
0.0032
ARG 804
0.0021
GLN 805
0.0017
HIS 806
0.0028
LEU 807
0.0033
TYR 808
0.0051
SER 809
0.0062
VAL 810
0.0076
PHE 811
0.0088
ASP 812
0.0092
ARG 813
0.0100
ALA 814
0.0101
THR 815
0.0097
SER 816
0.0099
ARG 817
0.0093
VAL 818
0.0082
MET 819
0.0074
GLU 820
0.0057
VAL 821
0.0046
TRP 822
0.0031
THR 823
0.0024
VAL 824
0.0038
PRO 825
0.0043
GLN 826
0.0053
VAL 827
0.0050
ALA 828
0.0056
GLY 829
0.0065
GLN 830
0.0056
ARG 831
0.0044
TYR 832
0.0045
GLY 833
0.0055
PRO 834
0.0056
GLN 835
0.0074
LYS 836
0.0069
ASP 837
0.0067
LEU 838
0.0055
TYR 839
0.0062
ILE 840
0.0059
LEU 841
0.0071
VAL 842
0.0079
SER 843
0.0093
HIS 844
0.0107
THR 845
0.0100
SER 846
0.0084
GLY 847
0.0083
SER 848
0.0082
ALA 849
0.0065
ALA 850
0.0063
GLU 851
0.0074
ALA 852
0.0064
PHE 853
0.0050
ALA 854
0.0061
HIS 855
0.0066
THR 856
0.0050
MET 857
0.0048
GLN 858
0.0066
ASP 859
0.0063
LEU 860
0.0051
GLN 861
0.0066
ARG 862
0.0054
ALA 863
0.0063
THR 864
0.0079
ILE 865
0.0080
ILE 866
0.0091
GLY 867
0.0099
GLU 868
0.0111
PRO 869
0.0111
THR 870
0.0105
ALA 871
0.0111
GLY 872
0.0105
GLY 873
0.0094
ALA 874
0.0098
LEU 875
0.0090
SER 876
0.0095
VAL 877
0.0104
GLY 878
0.0103
ILE 879
0.0103
TYR 880
0.0105
GLN 881
0.0106
VAL 882
0.0104
GLY 883
0.0103
SER 884
0.0104
SER 885
0.0106
PRO 886
0.0108
LEU 887
0.0107
TYR 888
0.0107
ALA 889
0.0107
SER 890
0.0106
MET 891
0.0105
PRO 892
0.0102
THR 893
0.0100
GLN 894
0.0094
MET 895
0.0091
ALA 896
0.0079
LEU 897
0.0076
SER 898
0.0066
ALA 899
0.0053
SER 900
0.0059
THR 901
0.0073
GLY 902
0.0080
GLU 903
0.0090
ALA 904
0.0088
TRP 905
0.0085
ASP 906
0.0094
LEU 907
0.0099
ALA 908
0.0106
GLY 909
0.0095
VAL 910
0.0092
GLU 911
0.0104
PRO 912
0.0098
ASP 913
0.0110
ILE 914
0.0117
THR 915
0.0125
VAL 916
0.0122
PRO 917
0.0120
MET 918
0.0103
SER 919
0.0102
VAL 920
0.0108
ALA 921
0.0096
LEU 922
0.0084
SER 923
0.0100
THR 924
0.0108
ALA 925
0.0091
ARG 926
0.0096
ASP 927
0.0117
ILE 928
0.0112
VAL 929
0.0101
ALA 930
0.0121
LEU 931
0.0143
ARG 932
0.0131
ALA 933
0.0137
LYS 934
0.0167
VAL 935
0.0176
PRO 936
0.0195
THR 937
0.0217
VAL 938
0.0225
LEU 939
0.0233
GLN 940
0.0255
THR 941
0.0275
ALA 942
0.0280
GLY 943
0.0292
LYS 944
0.0316
LEU 945
0.0329
VAL 946
0.0335
ALA 947
0.0351
ASP 948
0.0373
ASN 949
0.0385
TYR 950
0.0389
ALA 951
0.0415
SER 952
0.0409
PRO 953
0.0402
GLU 954
0.0392
MET 955
0.0369
GLY 956
0.0355
ALA 957
0.0351
LYS 958
0.0333
ILE 959
0.0312
ALA 960
0.0305
VAL 961
0.0298
LYS 962
0.0275
LEU 963
0.0258
SER 964
0.0246
ARG 965
0.0226
LEU 966
0.0205
GLN 967
0.0186
SER 968
0.0155
ARG 969
0.0162
TYR 970
0.0165
ALA 971
0.0136
ARG 972
0.0121
VAL 973
0.0139
THR 974
0.0130
SER 975
0.0146
GLU 976
0.0174
ALA 977
0.0207
SER 978
0.0193
LEU 979
0.0193
ALA 980
0.0228
GLU 981
0.0234
MET 982
0.0218
LEU 983
0.0239
GLU 984
0.0268
ALA 985
0.0261
ASP 986
0.0250
LEU 987
0.0282
GLN 988
0.0301
LEU 989
0.0283
LEU 990
0.0292
SER 991
0.0327
GLY 992
0.0343
ASP 993
0.0361
PRO 994
0.0349
HIS 995
0.0363
LEU 996
0.0334
LYS 997
0.0319
THR 998
0.0289
ALA 999
0.0279
HIS 1000
0.0255
ILE 1001
0.0267
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.