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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 = 0.0700
ALA 702
0.0047
LEU 703
0.0067
LEU 704
0.0066
ARG 705
0.0066
ILE 706
0.0080
LEU 707
0.0084
LYS 708
0.0106
GLU 709
0.0116
THR 710
0.0120
GLU 711
0.0113
PHE 712
0.0127
LYS 713
0.0133
LYS 714
0.0130
ILE 715
0.0152
LYS 716
0.0242
VAL 717
0.0187
LEU 718
0.0204
GLY 719
0.0225
SER 720
0.0077
GLY 721
0.0078
ALA 722
0.0053
PHE 723
0.0063
GLY 724
0.0060
THR 725
0.0014
VAL 726
0.0056
TYR 727
0.0039
LYS 728
0.0048
GLY 729
0.0070
LEU 730
0.0141
TRP 731
0.0129
ILE 732
0.0129
PRO 733
0.0047
GLU 734
0.0293
GLY 735
0.0508
GLU 736
0.0292
LYS 737
0.0095
VAL 738
0.0162
LYS 739
0.0257
ILE 740
0.0149
PRO 741
0.0119
VAL 742
0.0065
ALA 743
0.0045
ILE 744
0.0065
LYS 745
0.0065
GLU 746
0.0076
LEU 747
0.0097
ARG 748
0.0110
GLU 749
0.0126
ALA 750
0.0242
THR 751
0.0215
SER 752
0.0144
PRO 753
0.0144
LYS 754
0.0211
ALA 755
0.0183
ASN 756
0.0242
LYS 757
0.0210
GLU 758
0.0043
ILE 759
0.0072
LEU 760
0.0068
ASP 761
0.0075
GLU 762
0.0065
ALA 763
0.0064
TYR 764
0.0044
VAL 765
0.0035
MET 766
0.0032
ALA 767
0.0019
SER 768
0.0026
VAL 769
0.0042
ASP 770
0.0075
ASN 771
0.0082
PRO 772
0.0103
HIS 773
0.0078
VAL 774
0.0059
CYS 775
0.0068
ARG 776
0.0031
LEU 777
0.0035
LEU 778
0.0068
GLY 779
0.0071
ILE 780
0.0089
CYS 781
0.0092
LEU 782
0.0110
THR 783
0.0113
SER 784
0.0111
THR 785
0.0113
VAL 786
0.0113
GLN 787
0.0097
LEU 788
0.0085
ILE 789
0.0079
THR 790
0.0062
GLN 791
0.0063
LEU 792
0.0079
MET 793
0.0101
PRO 794
0.0127
PHE 795
0.0110
GLY 796
0.0117
CYS 797
0.0104
LEU 798
0.0070
LEU 799
0.0078
ASP 800
0.0122
TYR 801
0.0086
VAL 802
0.0069
ARG 803
0.0117
GLU 804
0.0156
HIS 805
0.0124
LYS 806
0.0151
ASP 807
0.0199
ASN 808
0.0193
ILE 809
0.0125
GLY 810
0.0118
SER 811
0.0084
GLN 812
0.0104
TYR 813
0.0072
LEU 814
0.0050
LEU 815
0.0063
ASN 816
0.0053
TRP 817
0.0033
CYS 818
0.0044
VAL 819
0.0057
GLN 820
0.0054
ILE 821
0.0054
ALA 822
0.0058
LYS 823
0.0070
GLY 824
0.0064
MET 825
0.0054
ASN 826
0.0060
TYR 827
0.0072
LEU 828
0.0055
GLU 829
0.0060
ASP 830
0.0088
ARG 831
0.0087
ARG 832
0.0097
LEU 833
0.0052
VAL 834
0.0021
HIS 835
0.0010
ARG 836
0.0030
ASP 837
0.0026
LEU 838
0.0043
ALA 839
0.0040
ALA 840
0.0064
ARG 841
0.0081
ASN 842
0.0067
VAL 843
0.0072
LEU 844
0.0090
VAL 845
0.0085
LYS 846
0.0104
THR 847
0.0095
PRO 848
0.0039
GLN 849
0.0029
HIS 850
0.0073
VAL 851
0.0071
LYS 852
0.0076
ILE 853
0.0064
THR 854
0.0061
ASP 855
0.0049
PHE 856
0.0025
GLY 857
0.0041
LEU 858
0.0070
ALA 859
0.0080
LYS 860
0.0090
LEU 861
0.0092
LEU 862
0.0122
GLY 863
0.0126
ALA 864
0.0125
GLU 865
0.0124
GLU 866
0.0066
LYS 867
0.0034
GLU 868
0.0057
TYR 869
0.0121
HIS 870
0.0517
ALA 871
0.0470
GLU 872
0.0383
GLY 873
0.0202
GLY 874
0.0143
LYS 875
0.0078
VAL 876
0.0062
PRO 877
0.0038
ILE 878
0.0038
LYS 879
0.0031
TRP 880
0.0025
MET 881
0.0024
ALA 882
0.0027
LEU 883
0.0031
GLU 884
0.0040
SER 885
0.0048
ILE 886
0.0062
LEU 887
0.0080
HIS 888
0.0098
ARG 889
0.0089
ILE 890
0.0055
TYR 891
0.0045
THR 892
0.0044
HIS 893
0.0043
GLN 894
0.0049
SER 895
0.0033
ASP 896
0.0041
VAL 897
0.0041
TRP 898
0.0031
SER 899
0.0030
TYR 900
0.0048
GLY 901
0.0042
VAL 902
0.0029
THR 903
0.0035
VAL 904
0.0037
TRP 905
0.0028
GLU 906
0.0026
LEU 907
0.0016
MET 908
0.0024
THR 909
0.0026
PHE 910
0.0057
GLY 911
0.0077
SER 912
0.0043
LYS 913
0.0042
PRO 914
0.0032
TYR 915
0.0029
ASP 916
0.0050
GLY 917
0.0084
ILE 918
0.0059
PRO 919
0.0066
ALA 920
0.0054
SER 921
0.0056
GLU 922
0.0038
ILE 923
0.0024
SER 924
0.0054
SER 925
0.0072
ILE 926
0.0041
LEU 927
0.0034
GLU 928
0.0078
LYS 929
0.0102
GLY 930
0.0075
GLU 931
0.0065
ARG 932
0.0022
LEU 933
0.0025
PRO 934
0.0031
GLN 935
0.0038
PRO 936
0.0031
PRO 937
0.0039
ILE 938
0.0053
CYS 939
0.0050
THR 940
0.0063
ILE 941
0.0054
ASP 942
0.0074
VAL 943
0.0067
TYR 944
0.0057
MET 945
0.0067
ILE 946
0.0075
MET 947
0.0059
VAL 948
0.0058
LYS 949
0.0068
CYS 950
0.0052
TRP 951
0.0039
MET 952
0.0046
ILE 953
0.0027
ASP 954
0.0055
ALA 955
0.0054
ASP 956
0.0094
SER 957
0.0093
ARG 958
0.0068
PRO 959
0.0080
LYS 960
0.0091
PHE 961
0.0075
ARG 962
0.0104
GLU 963
0.0111
LEU 964
0.0086
ILE 965
0.0078
ILE 966
0.0111
GLU 967
0.0116
PHE 968
0.0086
SER 969
0.0098
LYS 970
0.0145
MET 971
0.0116
ALA 972
0.0116
ARG 973
0.0166
ASP 974
0.0149
PRO 975
0.0110
GLN 976
0.0077
ARG 977
0.0087
TYR 978
0.0072
LEU 979
0.0058
VAL 980
0.0093
ILE 981
0.0110
GLN 982
0.0221
GLY 983
0.0226
ASP 984
0.0494
GLU 985
0.0498
ARG 986
0.0278
MET 987
0.0157
HIS 988
0.0263
LEU 989
0.0346
PRO 990
0.0358
SER 991
0.0404
PRO 992
0.0700
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.