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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 = 0.0572
ALA 702
0.0291
LEU 703
0.0109
LEU 704
0.0059
ARG 705
0.0108
ILE 706
0.0094
LEU 707
0.0098
LYS 708
0.0331
GLU 709
0.0205
THR 710
0.0107
GLU 711
0.0075
PHE 712
0.0111
LYS 713
0.0195
LYS 714
0.0226
ILE 715
0.0185
LYS 716
0.0122
VAL 717
0.0176
LEU 718
0.0220
GLY 719
0.0394
SER 720
0.0527
GLY 721
0.0572
ALA 722
0.0113
PHE 723
0.0112
GLY 724
0.0173
THR 725
0.0211
VAL 726
0.0298
TYR 727
0.0224
LYS 728
0.0194
GLY 729
0.0213
LEU 730
0.0129
TRP 731
0.0107
ILE 732
0.0160
PRO 733
0.0174
GLU 734
0.0362
GLY 735
0.0313
GLU 736
0.0245
LYS 737
0.0220
VAL 738
0.0183
LYS 739
0.0219
ILE 740
0.0161
PRO 741
0.0164
VAL 742
0.0112
ALA 743
0.0112
ILE 744
0.0185
LYS 745
0.0200
GLU 746
0.0158
LEU 747
0.0112
ARG 748
0.0087
GLU 749
0.0063
ALA 750
0.0173
THR 751
0.0073
SER 752
0.0073
PRO 753
0.0070
LYS 754
0.0138
ALA 755
0.0127
ASN 756
0.0118
LYS 757
0.0151
GLU 758
0.0135
ILE 759
0.0087
LEU 760
0.0092
ASP 761
0.0082
GLU 762
0.0048
ALA 763
0.0063
TYR 764
0.0035
VAL 765
0.0090
MET 766
0.0105
ALA 767
0.0119
SER 768
0.0138
VAL 769
0.0132
ASP 770
0.0129
ASN 771
0.0085
PRO 772
0.0091
HIS 773
0.0050
VAL 774
0.0025
CYS 775
0.0037
ARG 776
0.0108
LEU 777
0.0103
LEU 778
0.0091
GLY 779
0.0090
ILE 780
0.0035
CYS 781
0.0028
LEU 782
0.0081
THR 783
0.0137
SER 784
0.0227
THR 785
0.0139
VAL 786
0.0078
GLN 787
0.0106
LEU 788
0.0093
ILE 789
0.0065
THR 790
0.0069
GLN 791
0.0086
LEU 792
0.0102
MET 793
0.0127
PRO 794
0.0190
PHE 795
0.0131
GLY 796
0.0114
CYS 797
0.0088
LEU 798
0.0052
LEU 799
0.0063
ASP 800
0.0130
TYR 801
0.0076
VAL 802
0.0134
ARG 803
0.0240
GLU 804
0.0405
HIS 805
0.0157
LYS 806
0.0127
ASP 807
0.0186
ASN 808
0.0236
ILE 809
0.0127
GLY 810
0.0063
SER 811
0.0056
GLN 812
0.0054
TYR 813
0.0053
LEU 814
0.0021
LEU 815
0.0029
ASN 816
0.0052
TRP 817
0.0048
CYS 818
0.0038
VAL 819
0.0032
GLN 820
0.0048
ILE 821
0.0042
ALA 822
0.0041
LYS 823
0.0027
GLY 824
0.0035
MET 825
0.0038
ASN 826
0.0061
TYR 827
0.0080
LEU 828
0.0068
GLU 829
0.0062
ASP 830
0.0088
ARG 831
0.0087
ARG 832
0.0074
LEU 833
0.0065
VAL 834
0.0044
HIS 835
0.0042
ARG 836
0.0044
ASP 837
0.0025
LEU 838
0.0040
ALA 839
0.0038
ALA 840
0.0036
ARG 841
0.0050
ASN 842
0.0063
VAL 843
0.0057
LEU 844
0.0087
VAL 845
0.0098
LYS 846
0.0147
THR 847
0.0153
PRO 848
0.0055
GLN 849
0.0082
HIS 850
0.0115
VAL 851
0.0094
LYS 852
0.0060
ILE 853
0.0041
THR 854
0.0042
ASP 855
0.0080
PHE 856
0.0073
GLY 857
0.0078
LEU 858
0.0091
ALA 859
0.0066
LYS 860
0.0064
LEU 861
0.0058
LEU 862
0.0045
GLY 863
0.0037
ALA 864
0.0071
GLU 865
0.0099
GLU 866
0.0114
LYS 867
0.0121
GLU 868
0.0230
TYR 869
0.0279
HIS 870
0.0239
ALA 871
0.0226
GLU 872
0.0272
GLY 873
0.0110
GLY 874
0.0224
LYS 875
0.0179
VAL 876
0.0100
PRO 877
0.0068
ILE 878
0.0036
LYS 879
0.0026
TRP 880
0.0021
MET 881
0.0014
ALA 882
0.0043
LEU 883
0.0059
GLU 884
0.0065
SER 885
0.0049
ILE 886
0.0044
LEU 887
0.0079
HIS 888
0.0226
ARG 889
0.0170
ILE 890
0.0191
TYR 891
0.0120
THR 892
0.0078
HIS 893
0.0071
GLN 894
0.0048
SER 895
0.0038
ASP 896
0.0034
VAL 897
0.0041
TRP 898
0.0045
SER 899
0.0042
TYR 900
0.0043
GLY 901
0.0043
VAL 902
0.0040
THR 903
0.0024
VAL 904
0.0021
TRP 905
0.0028
GLU 906
0.0026
LEU 907
0.0030
MET 908
0.0039
THR 909
0.0070
PHE 910
0.0105
GLY 911
0.0128
SER 912
0.0107
LYS 913
0.0160
PRO 914
0.0070
TYR 915
0.0080
ASP 916
0.0102
GLY 917
0.0272
ILE 918
0.0077
PRO 919
0.0089
ALA 920
0.0093
SER 921
0.0161
GLU 922
0.0080
ILE 923
0.0090
SER 924
0.0100
SER 925
0.0080
ILE 926
0.0014
LEU 927
0.0056
GLU 928
0.0066
LYS 929
0.0238
GLY 930
0.0204
GLU 931
0.0184
ARG 932
0.0104
LEU 933
0.0091
PRO 934
0.0095
GLN 935
0.0093
PRO 936
0.0053
PRO 937
0.0103
ILE 938
0.0053
CYS 939
0.0048
THR 940
0.0050
ILE 941
0.0074
ASP 942
0.0051
VAL 943
0.0042
TYR 944
0.0073
MET 945
0.0101
ILE 946
0.0065
MET 947
0.0066
VAL 948
0.0108
LYS 949
0.0106
CYS 950
0.0067
TRP 951
0.0095
MET 952
0.0122
ILE 953
0.0122
ASP 954
0.0131
ALA 955
0.0047
ASP 956
0.0105
SER 957
0.0147
ARG 958
0.0059
PRO 959
0.0048
LYS 960
0.0054
PHE 961
0.0040
ARG 962
0.0059
GLU 963
0.0043
LEU 964
0.0038
ILE 965
0.0025
ILE 966
0.0034
GLU 967
0.0043
PHE 968
0.0025
SER 969
0.0020
LYS 970
0.0027
MET 971
0.0026
ALA 972
0.0042
ARG 973
0.0055
ASP 974
0.0084
PRO 975
0.0072
GLN 976
0.0114
ARG 977
0.0112
TYR 978
0.0029
LEU 979
0.0030
VAL 980
0.0012
ILE 981
0.0021
GLN 982
0.0025
GLY 983
0.0034
ASP 984
0.0046
GLU 985
0.0073
ARG 986
0.0048
MET 987
0.0052
HIS 988
0.0036
LEU 989
0.0039
PRO 990
0.0046
SER 991
0.0056
PRO 992
0.0132
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.