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 = 0.1024
GLU 417
0.0236
ALA 418
0.0240
ALA 419
0.0238
ARG 420
0.0215
ARG 421
0.0202
ALA 422
0.0216
LEU 423
0.0208
VAL 424
0.0184
ASP 425
0.0184
ALA 426
0.0197
VAL 427
0.0183
PHE 428
0.0163
GLN 429
0.0165
VAL 430
0.0147
SER 431
0.0144
VAL 432
0.0126
LEU 433
0.0125
PRO 434
0.0117
GLY 435
0.0092
ASN 436
0.0091
VAL 437
0.0095
GLY 438
0.0107
TYR 439
0.0126
LEU 440
0.0131
ARG 441
0.0149
PHE 442
0.0153
ASP 443
0.0173
SER 444
0.0164
PHE 445
0.0142
ALA 446
0.0150
ASP 447
0.0138
ALA 448
0.0121
SER 449
0.0135
VAL 450
0.0154
LEU 451
0.0138
GLY 452
0.0129
VAL 453
0.0152
LEU 454
0.0161
ALA 455
0.0141
PRO 456
0.0154
TYR 457
0.0168
ILE 458
0.0150
VAL 459
0.0134
HIS 460
0.0151
GLN 461
0.0156
VAL 462
0.0136
TRP 463
0.0117
GLU 464
0.0128
PRO 465
0.0127
LEU 466
0.0107
GLN 467
0.0094
ASP 468
0.0089
THR 469
0.0083
GLU 470
0.0063
HIS 471
0.0071
LEU 472
0.0089
ILE 473
0.0107
MET 474
0.0121
ASP 475
0.0143
LEU 476
0.0148
ARG 477
0.0165
GLN 478
0.0180
ASN 479
0.0168
PRO 480
0.0170
GLY 481
0.0151
GLY 482
0.0149
PRO 483
0.0134
SER 484
0.0114
THR 485
0.0108
ALA 486
0.0107
VAL 487
0.0096
PRO 488
0.0078
LEU 489
0.0086
LEU 490
0.0091
LEU 491
0.0073
SER 492
0.0064
TYR 493
0.0072
PHE 494
0.0058
GLN 495
0.0042
GLY 496
0.0032
PRO 497
0.0020
ASP 498
0.0019
PRO 499
0.0030
GLY 500
0.0029
PRO 501
0.0026
VAL 502
0.0024
ARG 503
0.0035
LEU 504
0.0053
PHE 505
0.0064
THR 506
0.0064
THR 507
0.0075
TYR 508
0.0068
ASP 509
0.0062
ARG 510
0.0058
ARG 511
0.0047
THR 512
0.0061
ASN 513
0.0062
VAL 514
0.0064
THR 515
0.0066
GLN 516
0.0053
GLU 517
0.0044
HIS 518
0.0050
TYR 519
0.0038
SER 520
0.0044
HIS 521
0.0059
THR 522
0.0059
GLU 523
0.0080
LEU 524
0.0089
LEU 525
0.0111
GLY 526
0.0099
GLN 527
0.0086
ARG 528
0.0066
TYR 529
0.0064
SER 530
0.0044
THR 531
0.0045
GLN 532
0.0033
GLY 533
0.0043
GLY 534
0.0060
VAL 535
0.0079
TYR 536
0.0100
LEU 537
0.0118
LEU 538
0.0140
ILE 539
0.0149
SER 540
0.0172
HIS 541
0.0186
ARG 542
0.0185
THR 543
0.0162
ALA 544
0.0163
THR 545
0.0141
ALA 546
0.0129
ALA 547
0.0133
GLU 548
0.0132
GLU 549
0.0113
LEU 550
0.0105
ALA 551
0.0114
PHE 552
0.0110
LEU 553
0.0090
MET 554
0.0089
GLN 555
0.0097
SER 556
0.0089
LEU 557
0.0071
GLY 558
0.0075
TRP 559
0.0065
ALA 560
0.0084
THR 561
0.0099
LEU 562
0.0121
VAL 563
0.0135
GLY 564
0.0159
GLU 565
0.0175
ILE 566
0.0171
THR 567
0.0167
ALA 568
0.0177
GLY 569
0.0160
SER 570
0.0164
LEU 571
0.0130
LEU 572
0.0111
HIS 573
0.0075
THR 574
0.0053
HIS 575
0.0094
THR 576
0.0163
VAL 577
0.0245
PRO 578
0.0379
LEU 579
0.0460
LEU 580
0.0634
GLU 581
0.0665
THR 582
0.0864
THR 583
0.1008
GLU 584
0.1024
GLY 585
0.0860
GLY 586
0.0696
LEU 587
0.0582
SER 588
0.0374
LEU 589
0.0280
THR 590
0.0159
VAL 591
0.0115
PRO 592
0.0079
VAL 593
0.0061
LEU 594
0.0080
THR 595
0.0085
PHE 596
0.0087
ILE 597
0.0082
ASP 598
0.0078
ASN 599
0.0068
HIS 600
0.0082
GLY 601
0.0083
GLU 602
0.0098
CYS 603
0.0102
TRP 604
0.0111
LEU 605
0.0118
GLY 606
0.0129
GLY 607
0.0152
GLY 608
0.0156
VAL 609
0.0144
VAL 610
0.0151
PRO 611
0.0141
ASP 612
0.0134
ALA 613
0.0147
ILE 614
0.0170
VAL 615
0.0177
LEU 616
0.0195
ALA 617
0.0189
GLU 618
0.0195
GLU 619
0.0183
ALA 620
0.0161
LEU 621
0.0149
ASP 622
0.0148
ARG 623
0.0141
ALA 624
0.0122
GLN 625
0.0115
GLU 626
0.0114
VAL 627
0.0101
LEU 628
0.0084
GLU 629
0.0083
PHE 630
0.0082
HIS 631
0.0069
ARG 632
0.0050
SER 633
0.0054
LEU 634
0.0065
GLY 635
0.0056
GLU 636
0.0059
LEU 637
0.0077
VAL 638
0.0084
GLU 639
0.0078
GLY 640
0.0083
THR 641
0.0097
GLY 642
0.0100
HIS 643
0.0097
LEU 644
0.0103
LEU 645
0.0115
GLU 646
0.0116
ALA 647
0.0110
HIS 648
0.0116
TYR 649
0.0123
ALA 650
0.0125
ARG 651
0.0136
PRO 652
0.0132
GLU 653
0.0140
VAL 654
0.0139
VAL 655
0.0128
GLY 656
0.0128
GLN 657
0.0130
THR 658
0.0123
GLY 659
0.0109
ALA 660
0.0108
LEU 661
0.0112
LEU 662
0.0100
ARG 663
0.0084
ALA 664
0.0086
LYS 665
0.0088
LEU 666
0.0070
ALA 667
0.0056
GLN 668
0.0059
GLY 669
0.0062
ALA 670
0.0084
TYR 671
0.0086
ARG 672
0.0077
THR 673
0.0098
ALA 674
0.0104
VAL 675
0.0109
ASP 676
0.0111
LEU 677
0.0105
GLU 678
0.0120
SER 679
0.0121
LEU 680
0.0105
ALA 681
0.0111
SER 682
0.0128
GLN 683
0.0119
LEU 684
0.0113
THR 685
0.0126
ALA 686
0.0135
ASP 687
0.0127
LEU 688
0.0128
GLN 689
0.0140
GLU 690
0.0147
MET 691
0.0143
SER 692
0.0143
GLY 693
0.0157
ASP 694
0.0148
HIS 695
0.0146
ARG 696
0.0138
LEU 697
0.0130
LEU 698
0.0125
VAL 699
0.0117
PHE 700
0.0117
HIS 701
0.0107
SER 702
0.0107
PRO 721
0.0175
GLU 722
0.0192
GLU 723
0.0179
LEU 724
0.0152
SER 725
0.0162
TYR 726
0.0174
LEU 727
0.0152
ILE 728
0.0133
GLU 729
0.0149
ALA 730
0.0154
LEU 731
0.0129
PHE 732
0.0120
LYS 733
0.0127
THR 734
0.0121
GLU 735
0.0130
VAL 736
0.0123
LEU 737
0.0119
PRO 738
0.0124
GLY 739
0.0108
ARG 740
0.0110
LEU 741
0.0091
GLY 742
0.0094
TYR 743
0.0093
LEU 744
0.0090
ARG 745
0.0093
PHE 746
0.0085
ASP 747
0.0105
ALA 748
0.0095
MET 749
0.0075
ALA 750
0.0069
GLU 751
0.0062
LEU 752
0.0047
GLU 753
0.0052
THR 754
0.0070
VAL 755
0.0068
LYS 756
0.0072
ALA 757
0.0086
ILE 758
0.0100
GLY 759
0.0105
PRO 760
0.0129
GLN 761
0.0136
LEU 762
0.0120
VAL 763
0.0115
GLN 764
0.0139
LEU 765
0.0142
VAL 766
0.0120
TRP 767
0.0107
GLN 768
0.0129
LYS 769
0.0133
LEU 770
0.0111
ILE 771
0.0112
ASP 772
0.0119
THR 773
0.0105
ALA 774
0.0092
ALA 775
0.0072
LEU 776
0.0066
VAL 777
0.0064
VAL 778
0.0062
ASP 779
0.0081
LEU 780
0.0078
ARG 781
0.0099
TYR 782
0.0110
ASN 783
0.0095
PRO 784
0.0108
GLY 785
0.0086
SER 786
0.0087
TYR 787
0.0070
SER 788
0.0063
THR 789
0.0053
ALA 790
0.0042
VAL 791
0.0044
PRO 792
0.0050
LEU 793
0.0051
LEU 794
0.0048
CYS 795
0.0050
SER 796
0.0067
TYR 797
0.0072
PHE 798
0.0068
PHE 799
0.0082
GLU 800
0.0106
ALA 801
0.0114
GLU 802
0.0135
PRO 803
0.0130
ARG 804
0.0114
GLN 805
0.0102
HIS 806
0.0101
LEU 807
0.0080
TYR 808
0.0090
SER 809
0.0102
VAL 810
0.0102
PHE 811
0.0113
ASP 812
0.0109
ARG 813
0.0116
ALA 814
0.0112
THR 815
0.0108
SER 816
0.0122
ARG 817
0.0121
VAL 818
0.0117
MET 819
0.0102
GLU 820
0.0102
VAL 821
0.0082
TRP 822
0.0086
THR 823
0.0080
VAL 824
0.0085
PRO 825
0.0109
GLN 826
0.0110
VAL 827
0.0094
ALA 828
0.0109
GLY 829
0.0128
GLN 830
0.0116
ARG 831
0.0098
TYR 832
0.0087
GLY 833
0.0097
PRO 834
0.0090
GLN 835
0.0092
LYS 836
0.0078
ASP 837
0.0054
LEU 838
0.0044
TYR 839
0.0044
ILE 840
0.0051
LEU 841
0.0070
VAL 842
0.0083
SER 843
0.0107
HIS 844
0.0126
THR 845
0.0127
SER 846
0.0101
GLY 847
0.0096
SER 848
0.0089
ALA 849
0.0065
ALA 850
0.0068
GLU 851
0.0080
ALA 852
0.0071
PHE 853
0.0053
ALA 854
0.0062
HIS 855
0.0078
THR 856
0.0069
MET 857
0.0057
GLN 858
0.0069
ASP 859
0.0087
LEU 860
0.0082
GLN 861
0.0072
ARG 862
0.0057
ALA 863
0.0045
THR 864
0.0048
ILE 865
0.0058
ILE 866
0.0070
GLY 867
0.0092
GLU 868
0.0110
PRO 869
0.0116
THR 870
0.0118
ALA 871
0.0132
GLY 872
0.0127
GLY 873
0.0113
ALA 874
0.0115
LEU 875
0.0102
SER 876
0.0105
VAL 877
0.0115
GLY 878
0.0112
ILE 879
0.0110
TYR 880
0.0102
GLN 881
0.0093
VAL 882
0.0088
GLY 883
0.0073
SER 884
0.0071
SER 885
0.0077
PRO 886
0.0086
LEU 887
0.0093
TYR 888
0.0102
ALA 889
0.0110
SER 890
0.0117
MET 891
0.0122
PRO 892
0.0121
THR 893
0.0116
GLN 894
0.0112
MET 895
0.0117
ALA 896
0.0107
LEU 897
0.0120
SER 898
0.0114
ALA 899
0.0117
SER 900
0.0131
THR 901
0.0147
GLY 902
0.0152
GLU 903
0.0151
ALA 904
0.0136
TRP 905
0.0121
ASP 906
0.0133
LEU 907
0.0138
ALA 908
0.0139
GLY 909
0.0119
VAL 910
0.0100
GLU 911
0.0103
PRO 912
0.0082
ASP 913
0.0076
ILE 914
0.0080
THR 915
0.0103
VAL 916
0.0109
PRO 917
0.0127
MET 918
0.0120
SER 919
0.0133
VAL 920
0.0119
ALA 921
0.0097
LEU 922
0.0095
SER 923
0.0101
THR 924
0.0084
ALA 925
0.0071
ARG 926
0.0082
ASP 927
0.0078
ILE 928
0.0060
VAL 929
0.0055
ALA 930
0.0072
LEU 931
0.0069
ARG 932
0.0046
ALA 933
0.0064
LYS 934
0.0087
VAL 935
0.0069
PRO 936
0.0085
THR 937
0.0121
VAL 938
0.0114
LEU 939
0.0096
GLN 940
0.0132
THR 941
0.0161
ALA 942
0.0140
GLY 943
0.0132
LYS 944
0.0180
LEU 945
0.0193
VAL 946
0.0163
ALA 947
0.0176
ASP 948
0.0221
ASN 949
0.0222
TYR 950
0.0189
ALA 951
0.0188
SER 952
0.0164
PRO 953
0.0187
GLU 954
0.0164
MET 955
0.0120
GLY 956
0.0138
ALA 957
0.0154
LYS 958
0.0115
ILE 959
0.0093
ALA 960
0.0123
VAL 961
0.0124
LYS 962
0.0084
LEU 963
0.0072
SER 964
0.0097
ARG 965
0.0086
LEU 966
0.0050
GLN 967
0.0059
SER 968
0.0060
ARG 969
0.0041
TYR 970
0.0030
ALA 971
0.0029
ARG 972
0.0038
VAL 973
0.0041
THR 974
0.0057
SER 975
0.0069
GLU 976
0.0091
ALA 977
0.0117
SER 978
0.0097
LEU 979
0.0074
ALA 980
0.0103
GLU 981
0.0113
MET 982
0.0082
LEU 983
0.0077
GLU 984
0.0107
ALA 985
0.0097
ASP 986
0.0057
LEU 987
0.0075
GLN 988
0.0093
LEU 989
0.0063
LEU 990
0.0041
SER 991
0.0071
GLY 992
0.0088
ASP 993
0.0127
PRO 994
0.0153
HIS 995
0.0179
LEU 996
0.0154
LYS 997
0.0170
THR 998
0.0158
ALA 999
0.0179
HIS 1000
0.0179
ILE 1001
0.0229
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.