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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 = 0.0629
ALA 702
0.0200
LEU 703
0.0147
LEU 704
0.0094
ARG 705
0.0156
ILE 706
0.0130
LEU 707
0.0087
LYS 708
0.0020
GLU 709
0.0067
THR 710
0.0114
GLU 711
0.0119
PHE 712
0.0078
LYS 713
0.0086
LYS 714
0.0064
ILE 715
0.0071
LYS 716
0.0102
VAL 717
0.0053
LEU 718
0.0093
GLY 719
0.0176
SER 720
0.0122
GLY 721
0.0114
ALA 722
0.0118
PHE 723
0.0064
GLY 724
0.0068
THR 725
0.0092
VAL 726
0.0073
TYR 727
0.0057
LYS 728
0.0060
GLY 729
0.0039
LEU 730
0.0069
TRP 731
0.0075
ILE 732
0.0157
PRO 733
0.0163
GLU 734
0.0100
GLY 735
0.0153
GLU 736
0.0075
LYS 737
0.0130
VAL 738
0.0045
LYS 739
0.0077
ILE 740
0.0052
PRO 741
0.0059
VAL 742
0.0067
ALA 743
0.0069
ILE 744
0.0046
LYS 745
0.0046
GLU 746
0.0075
LEU 747
0.0033
ARG 748
0.0104
GLU 749
0.0042
ALA 750
0.0166
THR 751
0.0075
SER 752
0.0064
PRO 753
0.0112
LYS 754
0.0212
ALA 755
0.0206
ASN 756
0.0172
LYS 757
0.0063
GLU 758
0.0059
ILE 759
0.0073
LEU 760
0.0090
ASP 761
0.0088
GLU 762
0.0059
ALA 763
0.0068
TYR 764
0.0037
VAL 765
0.0021
MET 766
0.0042
ALA 767
0.0074
SER 768
0.0113
VAL 769
0.0101
ASP 770
0.0190
ASN 771
0.0136
PRO 772
0.0112
HIS 773
0.0075
VAL 774
0.0059
CYS 775
0.0061
ARG 776
0.0085
LEU 777
0.0080
LEU 778
0.0042
GLY 779
0.0042
ILE 780
0.0073
CYS 781
0.0091
LEU 782
0.0105
THR 783
0.0097
SER 784
0.0033
THR 785
0.0027
VAL 786
0.0074
GLN 787
0.0096
LEU 788
0.0064
ILE 789
0.0046
THR 790
0.0078
GLN 791
0.0102
LEU 792
0.0098
MET 793
0.0053
PRO 794
0.0158
PHE 795
0.0112
GLY 796
0.0094
CYS 797
0.0067
LEU 798
0.0037
LEU 799
0.0018
ASP 800
0.0009
TYR 801
0.0011
VAL 802
0.0085
ARG 803
0.0137
GLU 804
0.0205
HIS 805
0.0123
LYS 806
0.0111
ASP 807
0.0154
ASN 808
0.0142
ILE 809
0.0148
GLY 810
0.0128
SER 811
0.0126
GLN 812
0.0078
TYR 813
0.0089
LEU 814
0.0067
LEU 815
0.0071
ASN 816
0.0035
TRP 817
0.0049
CYS 818
0.0024
VAL 819
0.0020
GLN 820
0.0046
ILE 821
0.0047
ALA 822
0.0042
LYS 823
0.0031
GLY 824
0.0038
MET 825
0.0061
ASN 826
0.0103
TYR 827
0.0097
LEU 828
0.0084
GLU 829
0.0073
ASP 830
0.0152
ARG 831
0.0152
ARG 832
0.0071
LEU 833
0.0077
VAL 834
0.0079
HIS 835
0.0089
ARG 836
0.0103
ASP 837
0.0096
LEU 838
0.0070
ALA 839
0.0073
ALA 840
0.0043
ARG 841
0.0044
ASN 842
0.0071
VAL 843
0.0062
LEU 844
0.0078
VAL 845
0.0086
LYS 846
0.0110
THR 847
0.0157
PRO 848
0.0140
GLN 849
0.0167
HIS 850
0.0163
VAL 851
0.0106
LYS 852
0.0075
ILE 853
0.0064
THR 854
0.0059
ASP 855
0.0077
PHE 856
0.0095
GLY 857
0.0112
LEU 858
0.0068
ALA 859
0.0088
LYS 860
0.0080
LEU 861
0.0025
LEU 862
0.0035
GLY 863
0.0061
ALA 864
0.0068
GLU 865
0.0080
GLU 866
0.0077
LYS 867
0.0043
GLU 868
0.0117
TYR 869
0.0132
HIS 870
0.0123
ALA 871
0.0239
GLU 872
0.0131
GLY 873
0.0175
GLY 874
0.0044
LYS 875
0.0030
VAL 876
0.0066
PRO 877
0.0089
ILE 878
0.0104
LYS 879
0.0107
TRP 880
0.0077
MET 881
0.0074
ALA 882
0.0107
LEU 883
0.0096
GLU 884
0.0148
SER 885
0.0129
ILE 886
0.0077
LEU 887
0.0061
HIS 888
0.0119
ARG 889
0.0139
ILE 890
0.0116
TYR 891
0.0119
THR 892
0.0106
HIS 893
0.0082
GLN 894
0.0138
SER 895
0.0126
ASP 896
0.0052
VAL 897
0.0068
TRP 898
0.0052
SER 899
0.0022
TYR 900
0.0030
GLY 901
0.0050
VAL 902
0.0050
THR 903
0.0050
VAL 904
0.0069
TRP 905
0.0089
GLU 906
0.0058
LEU 907
0.0048
MET 908
0.0063
THR 909
0.0095
PHE 910
0.0063
GLY 911
0.0071
SER 912
0.0119
LYS 913
0.0229
PRO 914
0.0162
TYR 915
0.0186
ASP 916
0.0390
GLY 917
0.0629
ILE 918
0.0254
PRO 919
0.0233
ALA 920
0.0176
SER 921
0.0131
GLU 922
0.0067
ILE 923
0.0069
SER 924
0.0180
SER 925
0.0174
ILE 926
0.0109
LEU 927
0.0111
GLU 928
0.0100
LYS 929
0.0147
GLY 930
0.0142
GLU 931
0.0127
ARG 932
0.0072
LEU 933
0.0083
PRO 934
0.0261
GLN 935
0.0197
PRO 936
0.0187
PRO 937
0.0186
ILE 938
0.0024
CYS 939
0.0035
THR 940
0.0100
ILE 941
0.0145
ASP 942
0.0107
VAL 943
0.0034
TYR 944
0.0147
MET 945
0.0228
ILE 946
0.0123
MET 947
0.0143
VAL 948
0.0224
LYS 949
0.0164
CYS 950
0.0081
TRP 951
0.0075
MET 952
0.0078
ILE 953
0.0096
ASP 954
0.0146
ALA 955
0.0192
ASP 956
0.0277
SER 957
0.0221
ARG 958
0.0104
PRO 959
0.0093
LYS 960
0.0047
PHE 961
0.0037
ARG 962
0.0028
GLU 963
0.0068
LEU 964
0.0049
ILE 965
0.0052
ILE 966
0.0082
GLU 967
0.0055
PHE 968
0.0014
SER 969
0.0020
LYS 970
0.0081
MET 971
0.0120
ALA 972
0.0094
ARG 973
0.0083
ASP 974
0.0157
PRO 975
0.0073
GLN 976
0.0212
ARG 977
0.0182
TYR 978
0.0123
LEU 979
0.0143
VAL 980
0.0155
ILE 981
0.0184
GLN 982
0.0246
GLY 983
0.0184
ASP 984
0.0253
GLU 985
0.0254
ARG 986
0.0153
MET 987
0.0109
HIS 988
0.0168
LEU 989
0.0165
PRO 990
0.0224
SER 991
0.0124
PRO 992
0.0238
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.