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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 = 0.0755
ALA 702
0.0104
LEU 703
0.0119
LEU 704
0.0105
ARG 705
0.0116
ILE 706
0.0129
LEU 707
0.0118
LYS 708
0.0162
GLU 709
0.0132
THR 710
0.0127
GLU 711
0.0117
PHE 712
0.0042
LYS 713
0.0013
LYS 714
0.0069
ILE 715
0.0114
LYS 716
0.0153
VAL 717
0.0172
LEU 718
0.0171
GLY 719
0.0190
SER 720
0.0176
GLY 721
0.0140
ALA 722
0.0104
PHE 723
0.0099
GLY 724
0.0138
THR 725
0.0140
VAL 726
0.0119
TYR 727
0.0110
LYS 728
0.0120
GLY 729
0.0076
LEU 730
0.0078
TRP 731
0.0084
ILE 732
0.0151
PRO 733
0.0214
GLU 734
0.0293
GLY 735
0.0348
GLU 736
0.0302
LYS 737
0.0358
VAL 738
0.0271
LYS 739
0.0200
ILE 740
0.0150
PRO 741
0.0148
VAL 742
0.0089
ALA 743
0.0083
ILE 744
0.0050
LYS 745
0.0069
GLU 746
0.0104
LEU 747
0.0120
ARG 748
0.0159
GLU 749
0.0145
ALA 750
0.0127
THR 751
0.0109
SER 752
0.0138
PRO 753
0.0131
LYS 754
0.0159
ALA 755
0.0153
ASN 756
0.0179
LYS 757
0.0183
GLU 758
0.0151
ILE 759
0.0115
LEU 760
0.0116
ASP 761
0.0108
GLU 762
0.0059
ALA 763
0.0051
TYR 764
0.0067
VAL 765
0.0031
MET 766
0.0016
ALA 767
0.0038
SER 768
0.0032
VAL 769
0.0031
ASP 770
0.0030
ASN 771
0.0045
PRO 772
0.0049
HIS 773
0.0047
VAL 774
0.0051
CYS 775
0.0052
ARG 776
0.0042
LEU 777
0.0023
LEU 778
0.0062
GLY 779
0.0053
ILE 780
0.0064
CYS 781
0.0090
LEU 782
0.0135
THR 783
0.0171
SER 784
0.0167
THR 785
0.0155
VAL 786
0.0108
GLN 787
0.0071
LEU 788
0.0033
ILE 789
0.0018
THR 790
0.0056
GLN 791
0.0081
LEU 792
0.0116
MET 793
0.0107
PRO 794
0.0101
PHE 795
0.0078
GLY 796
0.0076
CYS 797
0.0063
LEU 798
0.0038
LEU 799
0.0041
ASP 800
0.0053
TYR 801
0.0040
VAL 802
0.0025
ARG 803
0.0040
GLU 804
0.0041
HIS 805
0.0022
LYS 806
0.0026
ASP 807
0.0021
ASN 808
0.0018
ILE 809
0.0021
GLY 810
0.0046
SER 811
0.0067
GLN 812
0.0076
TYR 813
0.0048
LEU 814
0.0037
LEU 815
0.0057
ASN 816
0.0056
TRP 817
0.0038
CYS 818
0.0035
VAL 819
0.0056
GLN 820
0.0049
ILE 821
0.0043
ALA 822
0.0046
LYS 823
0.0062
GLY 824
0.0056
MET 825
0.0056
ASN 826
0.0067
TYR 827
0.0055
LEU 828
0.0058
GLU 829
0.0068
ASP 830
0.0071
ARG 831
0.0052
ARG 832
0.0061
LEU 833
0.0049
VAL 834
0.0060
HIS 835
0.0054
ARG 836
0.0048
ASP 837
0.0043
LEU 838
0.0045
ALA 839
0.0036
ALA 840
0.0034
ARG 841
0.0038
ASN 842
0.0047
VAL 843
0.0047
LEU 844
0.0059
VAL 845
0.0057
LYS 846
0.0065
THR 847
0.0059
PRO 848
0.0042
GLN 849
0.0050
HIS 850
0.0050
VAL 851
0.0048
LYS 852
0.0054
ILE 853
0.0052
THR 854
0.0054
ASP 855
0.0050
PHE 856
0.0046
GLY 857
0.0040
LEU 858
0.0048
ALA 859
0.0051
LYS 860
0.0055
LEU 861
0.0069
LEU 862
0.0076
GLY 863
0.0048
ALA 864
0.0031
GLU 865
0.0051
GLU 866
0.0071
LYS 867
0.0095
GLU 868
0.0100
TYR 869
0.0105
HIS 870
0.0143
ALA 871
0.0090
GLU 872
0.0041
GLY 873
0.0026
GLY 874
0.0069
LYS 875
0.0057
VAL 876
0.0043
PRO 877
0.0038
ILE 878
0.0063
LYS 879
0.0050
TRP 880
0.0043
MET 881
0.0052
ALA 882
0.0062
LEU 883
0.0078
GLU 884
0.0092
SER 885
0.0084
ILE 886
0.0091
LEU 887
0.0113
HIS 888
0.0118
ARG 889
0.0099
ILE 890
0.0098
TYR 891
0.0081
THR 892
0.0076
HIS 893
0.0069
GLN 894
0.0066
SER 895
0.0062
ASP 896
0.0053
VAL 897
0.0045
TRP 898
0.0040
SER 899
0.0037
TYR 900
0.0031
GLY 901
0.0019
VAL 902
0.0026
THR 903
0.0021
VAL 904
0.0014
TRP 905
0.0029
GLU 906
0.0028
LEU 907
0.0019
MET 908
0.0042
THR 909
0.0056
PHE 910
0.0037
GLY 911
0.0042
SER 912
0.0062
LYS 913
0.0069
PRO 914
0.0053
TYR 915
0.0066
ASP 916
0.0088
GLY 917
0.0101
ILE 918
0.0087
PRO 919
0.0098
ALA 920
0.0088
SER 921
0.0102
GLU 922
0.0097
ILE 923
0.0080
SER 924
0.0092
SER 925
0.0102
ILE 926
0.0083
LEU 927
0.0072
GLU 928
0.0089
LYS 929
0.0088
GLY 930
0.0064
GLU 931
0.0062
ARG 932
0.0054
LEU 933
0.0056
PRO 934
0.0092
GLN 935
0.0091
PRO 936
0.0085
PRO 937
0.0109
ILE 938
0.0096
CYS 939
0.0102
THR 940
0.0135
ILE 941
0.0129
ASP 942
0.0112
VAL 943
0.0075
TYR 944
0.0068
MET 945
0.0062
ILE 946
0.0034
MET 947
0.0026
VAL 948
0.0029
LYS 949
0.0013
CYS 950
0.0025
TRP 951
0.0034
MET 952
0.0042
ILE 953
0.0065
ASP 954
0.0072
ALA 955
0.0073
ASP 956
0.0079
SER 957
0.0059
ARG 958
0.0046
PRO 959
0.0049
LYS 960
0.0060
PHE 961
0.0059
ARG 962
0.0072
GLU 963
0.0054
LEU 964
0.0044
ILE 965
0.0060
ILE 966
0.0083
GLU 967
0.0067
PHE 968
0.0066
SER 969
0.0093
LYS 970
0.0121
MET 971
0.0114
ALA 972
0.0113
ARG 973
0.0165
ASP 974
0.0176
PRO 975
0.0126
GLN 976
0.0129
ARG 977
0.0190
TYR 978
0.0125
LEU 979
0.0103
VAL 980
0.0136
ILE 981
0.0071
GLN 982
0.0191
GLY 983
0.0439
ASP 984
0.0635
GLU 985
0.0755
ARG 986
0.0371
MET 987
0.0049
HIS 988
0.0257
LEU 989
0.0521
PRO 990
0.0499
SER 991
0.0627
PRO 992
0.0685
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.