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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 = 0.0714
ALA 702
0.0108
LEU 703
0.0103
LEU 704
0.0083
ARG 705
0.0083
ILE 706
0.0063
LEU 707
0.0069
LYS 708
0.0074
GLU 709
0.0108
THR 710
0.0147
GLU 711
0.0117
PHE 712
0.0133
LYS 713
0.0190
LYS 714
0.0196
ILE 715
0.0260
LYS 716
0.0294
VAL 717
0.0244
LEU 718
0.0253
GLY 719
0.0247
SER 720
0.0107
GLY 721
0.0122
ALA 722
0.0116
PHE 723
0.0092
GLY 724
0.0063
THR 725
0.0081
VAL 726
0.0143
TYR 727
0.0166
LYS 728
0.0206
GLY 729
0.0176
LEU 730
0.0183
TRP 731
0.0132
ILE 732
0.0107
PRO 733
0.0058
GLU 734
0.0131
GLY 735
0.0308
GLU 736
0.0219
LYS 737
0.0155
VAL 738
0.0090
LYS 739
0.0149
ILE 740
0.0162
PRO 741
0.0194
VAL 742
0.0149
ALA 743
0.0137
ILE 744
0.0109
LYS 745
0.0080
GLU 746
0.0050
LEU 747
0.0047
ARG 748
0.0055
GLU 749
0.0095
ALA 750
0.0154
THR 751
0.0117
SER 752
0.0098
PRO 753
0.0090
LYS 754
0.0110
ALA 755
0.0109
ASN 756
0.0132
LYS 757
0.0126
GLU 758
0.0076
ILE 759
0.0075
LEU 760
0.0083
ASP 761
0.0078
GLU 762
0.0065
ALA 763
0.0069
TYR 764
0.0074
VAL 765
0.0069
MET 766
0.0060
ALA 767
0.0070
SER 768
0.0064
VAL 769
0.0047
ASP 770
0.0039
ASN 771
0.0035
PRO 772
0.0045
HIS 773
0.0045
VAL 774
0.0039
CYS 775
0.0038
ARG 776
0.0066
LEU 777
0.0069
LEU 778
0.0096
GLY 779
0.0081
ILE 780
0.0078
CYS 781
0.0066
LEU 782
0.0060
THR 783
0.0055
SER 784
0.0055
THR 785
0.0044
VAL 786
0.0051
GLN 787
0.0072
LEU 788
0.0072
ILE 789
0.0094
THR 790
0.0098
GLN 791
0.0112
LEU 792
0.0115
MET 793
0.0101
PRO 794
0.0050
PHE 795
0.0041
GLY 796
0.0071
CYS 797
0.0089
LEU 798
0.0094
LEU 799
0.0108
ASP 800
0.0122
TYR 801
0.0096
VAL 802
0.0093
ARG 803
0.0128
GLU 804
0.0120
HIS 805
0.0084
LYS 806
0.0102
ASP 807
0.0096
ASN 808
0.0064
ILE 809
0.0065
GLY 810
0.0101
SER 811
0.0107
GLN 812
0.0081
TYR 813
0.0060
LEU 814
0.0054
LEU 815
0.0063
ASN 816
0.0053
TRP 817
0.0052
CYS 818
0.0049
VAL 819
0.0063
GLN 820
0.0058
ILE 821
0.0063
ALA 822
0.0061
LYS 823
0.0068
GLY 824
0.0058
MET 825
0.0069
ASN 826
0.0062
TYR 827
0.0052
LEU 828
0.0063
GLU 829
0.0064
ASP 830
0.0066
ARG 831
0.0056
ARG 832
0.0067
LEU 833
0.0059
VAL 834
0.0082
HIS 835
0.0079
ARG 836
0.0096
ASP 837
0.0095
LEU 838
0.0088
ALA 839
0.0081
ALA 840
0.0087
ARG 841
0.0097
ASN 842
0.0079
VAL 843
0.0074
LEU 844
0.0067
VAL 845
0.0064
LYS 846
0.0038
THR 847
0.0047
PRO 848
0.0056
GLN 849
0.0052
HIS 850
0.0047
VAL 851
0.0050
LYS 852
0.0041
ILE 853
0.0054
THR 854
0.0051
ASP 855
0.0042
PHE 856
0.0057
GLY 857
0.0050
LEU 858
0.0054
ALA 859
0.0067
LYS 860
0.0055
LEU 861
0.0064
LEU 862
0.0079
GLY 863
0.0085
ALA 864
0.0098
GLU 865
0.0118
GLU 866
0.0131
LYS 867
0.0127
GLU 868
0.0147
TYR 869
0.0146
HIS 870
0.0396
ALA 871
0.0337
GLU 872
0.0187
GLY 873
0.0122
GLY 874
0.0151
LYS 875
0.0132
VAL 876
0.0117
PRO 877
0.0112
ILE 878
0.0090
LYS 879
0.0061
TRP 880
0.0071
MET 881
0.0089
ALA 882
0.0100
LEU 883
0.0122
GLU 884
0.0142
SER 885
0.0132
ILE 886
0.0130
LEU 887
0.0166
HIS 888
0.0172
ARG 889
0.0163
ILE 890
0.0159
TYR 891
0.0137
THR 892
0.0115
HIS 893
0.0095
GLN 894
0.0112
SER 895
0.0102
ASP 896
0.0087
VAL 897
0.0078
TRP 898
0.0071
SER 899
0.0076
TYR 900
0.0060
GLY 901
0.0037
VAL 902
0.0043
THR 903
0.0061
VAL 904
0.0044
TRP 905
0.0047
GLU 906
0.0078
LEU 907
0.0064
MET 908
0.0071
THR 909
0.0100
PHE 910
0.0107
GLY 911
0.0136
SER 912
0.0146
LYS 913
0.0155
PRO 914
0.0092
TYR 915
0.0100
ASP 916
0.0183
GLY 917
0.0226
ILE 918
0.0147
PRO 919
0.0098
ALA 920
0.0061
SER 921
0.0078
GLU 922
0.0114
ILE 923
0.0086
SER 924
0.0120
SER 925
0.0175
ILE 926
0.0163
LEU 927
0.0139
GLU 928
0.0225
LYS 929
0.0261
GLY 930
0.0218
GLU 931
0.0182
ARG 932
0.0072
LEU 933
0.0072
PRO 934
0.0117
GLN 935
0.0099
PRO 936
0.0118
PRO 937
0.0159
ILE 938
0.0157
CYS 939
0.0132
THR 940
0.0121
ILE 941
0.0143
ASP 942
0.0127
VAL 943
0.0101
TYR 944
0.0081
MET 945
0.0107
ILE 946
0.0066
MET 947
0.0043
VAL 948
0.0050
LYS 949
0.0071
CYS 950
0.0062
TRP 951
0.0051
MET 952
0.0104
ILE 953
0.0134
ASP 954
0.0143
ALA 955
0.0141
ASP 956
0.0164
SER 957
0.0149
ARG 958
0.0102
PRO 959
0.0097
LYS 960
0.0074
PHE 961
0.0075
ARG 962
0.0073
GLU 963
0.0073
LEU 964
0.0064
ILE 965
0.0072
ILE 966
0.0102
GLU 967
0.0092
PHE 968
0.0077
SER 969
0.0099
LYS 970
0.0133
MET 971
0.0113
ALA 972
0.0102
ARG 973
0.0152
ASP 974
0.0139
PRO 975
0.0123
GLN 976
0.0167
ARG 977
0.0148
TYR 978
0.0137
LEU 979
0.0130
VAL 980
0.0222
ILE 981
0.0243
GLN 982
0.0403
GLY 983
0.0483
ASP 984
0.0432
GLU 985
0.0281
ARG 986
0.0333
MET 987
0.0200
HIS 988
0.0324
LEU 989
0.0280
PRO 990
0.0138
SER 991
0.0182
PRO 992
0.0714
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.