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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 = 0.0443
ALA 702
0.0443
LEU 703
0.0218
LEU 704
0.0128
ARG 705
0.0148
ILE 706
0.0118
LEU 707
0.0092
LYS 708
0.0039
GLU 709
0.0058
THR 710
0.0081
GLU 711
0.0089
PHE 712
0.0051
LYS 713
0.0045
LYS 714
0.0132
ILE 715
0.0179
LYS 716
0.0241
VAL 717
0.0052
LEU 718
0.0141
GLY 719
0.0277
SER 720
0.0157
GLY 721
0.0173
ALA 722
0.0105
PHE 723
0.0096
GLY 724
0.0109
THR 725
0.0105
VAL 726
0.0113
TYR 727
0.0099
LYS 728
0.0138
GLY 729
0.0086
LEU 730
0.0040
TRP 731
0.0039
ILE 732
0.0100
PRO 733
0.0126
GLU 734
0.0079
GLY 735
0.0074
GLU 736
0.0047
LYS 737
0.0039
VAL 738
0.0083
LYS 739
0.0033
ILE 740
0.0054
PRO 741
0.0047
VAL 742
0.0043
ALA 743
0.0032
ILE 744
0.0040
LYS 745
0.0045
GLU 746
0.0063
LEU 747
0.0059
ARG 748
0.0104
GLU 749
0.0072
ALA 750
0.0185
THR 751
0.0077
SER 752
0.0039
PRO 753
0.0030
LYS 754
0.0043
ALA 755
0.0092
ASN 756
0.0087
LYS 757
0.0064
GLU 758
0.0106
ILE 759
0.0029
LEU 760
0.0073
ASP 761
0.0113
GLU 762
0.0118
ALA 763
0.0128
TYR 764
0.0144
VAL 765
0.0211
MET 766
0.0132
ALA 767
0.0130
SER 768
0.0137
VAL 769
0.0061
ASP 770
0.0238
ASN 771
0.0295
PRO 772
0.0216
HIS 773
0.0222
VAL 774
0.0199
CYS 775
0.0149
ARG 776
0.0112
LEU 777
0.0096
LEU 778
0.0111
GLY 779
0.0072
ILE 780
0.0041
CYS 781
0.0056
LEU 782
0.0070
THR 783
0.0082
SER 784
0.0015
THR 785
0.0007
VAL 786
0.0049
GLN 787
0.0044
LEU 788
0.0039
ILE 789
0.0050
THR 790
0.0071
GLN 791
0.0103
LEU 792
0.0043
MET 793
0.0043
PRO 794
0.0140
PHE 795
0.0144
GLY 796
0.0068
CYS 797
0.0100
LEU 798
0.0102
LEU 799
0.0120
ASP 800
0.0178
TYR 801
0.0113
VAL 802
0.0132
ARG 803
0.0137
GLU 804
0.0185
HIS 805
0.0107
LYS 806
0.0138
ASP 807
0.0112
ASN 808
0.0080
ILE 809
0.0074
GLY 810
0.0056
SER 811
0.0120
GLN 812
0.0109
TYR 813
0.0149
LEU 814
0.0075
LEU 815
0.0126
ASN 816
0.0159
TRP 817
0.0125
CYS 818
0.0083
VAL 819
0.0064
GLN 820
0.0097
ILE 821
0.0114
ALA 822
0.0118
LYS 823
0.0094
GLY 824
0.0168
MET 825
0.0126
ASN 826
0.0177
TYR 827
0.0174
LEU 828
0.0104
GLU 829
0.0073
ASP 830
0.0173
ARG 831
0.0081
ARG 832
0.0083
LEU 833
0.0063
VAL 834
0.0092
HIS 835
0.0089
ARG 836
0.0133
ASP 837
0.0129
LEU 838
0.0066
ALA 839
0.0085
ALA 840
0.0103
ARG 841
0.0099
ASN 842
0.0101
VAL 843
0.0101
LEU 844
0.0091
VAL 845
0.0071
LYS 846
0.0075
THR 847
0.0162
PRO 848
0.0240
GLN 849
0.0309
HIS 850
0.0133
VAL 851
0.0141
LYS 852
0.0152
ILE 853
0.0156
THR 854
0.0126
ASP 855
0.0099
PHE 856
0.0074
GLY 857
0.0062
LEU 858
0.0040
ALA 859
0.0066
LYS 860
0.0067
LEU 861
0.0062
LEU 862
0.0074
GLY 863
0.0068
ALA 864
0.0028
GLU 865
0.0026
GLU 866
0.0103
LYS 867
0.0117
GLU 868
0.0029
TYR 869
0.0169
HIS 870
0.0252
ALA 871
0.0333
GLU 872
0.0105
GLY 873
0.0175
GLY 874
0.0113
LYS 875
0.0076
VAL 876
0.0057
PRO 877
0.0074
ILE 878
0.0033
LYS 879
0.0025
TRP 880
0.0061
MET 881
0.0077
ALA 882
0.0131
LEU 883
0.0113
GLU 884
0.0073
SER 885
0.0114
ILE 886
0.0073
LEU 887
0.0060
HIS 888
0.0118
ARG 889
0.0169
ILE 890
0.0153
TYR 891
0.0187
THR 892
0.0091
HIS 893
0.0072
GLN 894
0.0071
SER 895
0.0089
ASP 896
0.0045
VAL 897
0.0034
TRP 898
0.0036
SER 899
0.0041
TYR 900
0.0051
GLY 901
0.0046
VAL 902
0.0060
THR 903
0.0072
VAL 904
0.0078
TRP 905
0.0067
GLU 906
0.0087
LEU 907
0.0082
MET 908
0.0057
THR 909
0.0076
PHE 910
0.0096
GLY 911
0.0117
SER 912
0.0073
LYS 913
0.0065
PRO 914
0.0034
TYR 915
0.0051
ASP 916
0.0083
GLY 917
0.0191
ILE 918
0.0067
PRO 919
0.0045
ALA 920
0.0086
SER 921
0.0175
GLU 922
0.0089
ILE 923
0.0079
SER 924
0.0132
SER 925
0.0127
ILE 926
0.0095
LEU 927
0.0086
GLU 928
0.0103
LYS 929
0.0062
GLY 930
0.0048
GLU 931
0.0092
ARG 932
0.0066
LEU 933
0.0094
PRO 934
0.0176
GLN 935
0.0153
PRO 936
0.0157
PRO 937
0.0226
ILE 938
0.0148
CYS 939
0.0124
THR 940
0.0102
ILE 941
0.0073
ASP 942
0.0087
VAL 943
0.0097
TYR 944
0.0099
MET 945
0.0085
ILE 946
0.0021
MET 947
0.0030
VAL 948
0.0077
LYS 949
0.0092
CYS 950
0.0079
TRP 951
0.0063
MET 952
0.0152
ILE 953
0.0167
ASP 954
0.0228
ALA 955
0.0153
ASP 956
0.0191
SER 957
0.0159
ARG 958
0.0098
PRO 959
0.0065
LYS 960
0.0059
PHE 961
0.0029
ARG 962
0.0104
GLU 963
0.0079
LEU 964
0.0082
ILE 965
0.0075
ILE 966
0.0169
GLU 967
0.0159
PHE 968
0.0142
SER 969
0.0166
LYS 970
0.0166
MET 971
0.0195
ALA 972
0.0285
ARG 973
0.0173
ASP 974
0.0186
PRO 975
0.0208
GLN 976
0.0266
ARG 977
0.0246
TYR 978
0.0194
LEU 979
0.0163
VAL 980
0.0196
ILE 981
0.0219
GLN 982
0.0182
GLY 983
0.0077
ASP 984
0.0197
GLU 985
0.0219
ARG 986
0.0167
MET 987
0.0211
HIS 988
0.0141
LEU 989
0.0101
PRO 990
0.0208
SER 991
0.0246
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.