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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 = 0.0487
ALA 702
0.0255
LEU 703
0.0281
LEU 704
0.0063
ARG 705
0.0071
ILE 706
0.0132
LEU 707
0.0123
LYS 708
0.0204
GLU 709
0.0119
THR 710
0.0156
GLU 711
0.0121
PHE 712
0.0051
LYS 713
0.0046
LYS 714
0.0110
ILE 715
0.0122
LYS 716
0.0219
VAL 717
0.0170
LEU 718
0.0140
GLY 719
0.0157
SER 720
0.0132
GLY 721
0.0142
ALA 722
0.0115
PHE 723
0.0090
GLY 724
0.0065
THR 725
0.0095
VAL 726
0.0090
TYR 727
0.0125
LYS 728
0.0105
GLY 729
0.0119
LEU 730
0.0045
TRP 731
0.0019
ILE 732
0.0115
PRO 733
0.0111
GLU 734
0.0162
GLY 735
0.0139
GLU 736
0.0206
LYS 737
0.0264
VAL 738
0.0243
LYS 739
0.0229
ILE 740
0.0059
PRO 741
0.0124
VAL 742
0.0118
ALA 743
0.0125
ILE 744
0.0100
LYS 745
0.0073
GLU 746
0.0067
LEU 747
0.0031
ARG 748
0.0057
GLU 749
0.0113
ALA 750
0.0163
THR 751
0.0114
SER 752
0.0068
PRO 753
0.0073
LYS 754
0.0084
ALA 755
0.0207
ASN 756
0.0173
LYS 757
0.0089
GLU 758
0.0160
ILE 759
0.0152
LEU 760
0.0143
ASP 761
0.0143
GLU 762
0.0119
ALA 763
0.0079
TYR 764
0.0040
VAL 765
0.0087
MET 766
0.0067
ALA 767
0.0067
SER 768
0.0132
VAL 769
0.0121
ASP 770
0.0140
ASN 771
0.0124
PRO 772
0.0130
HIS 773
0.0119
VAL 774
0.0116
CYS 775
0.0116
ARG 776
0.0123
LEU 777
0.0056
LEU 778
0.0080
GLY 779
0.0073
ILE 780
0.0125
CYS 781
0.0125
LEU 782
0.0148
THR 783
0.0143
SER 784
0.0095
THR 785
0.0081
VAL 786
0.0090
GLN 787
0.0097
LEU 788
0.0088
ILE 789
0.0098
THR 790
0.0112
GLN 791
0.0137
LEU 792
0.0167
MET 793
0.0147
PRO 794
0.0174
PHE 795
0.0119
GLY 796
0.0101
CYS 797
0.0092
LEU 798
0.0065
LEU 799
0.0069
ASP 800
0.0070
TYR 801
0.0061
VAL 802
0.0085
ARG 803
0.0076
GLU 804
0.0120
HIS 805
0.0148
LYS 806
0.0137
ASP 807
0.0192
ASN 808
0.0220
ILE 809
0.0203
GLY 810
0.0188
SER 811
0.0186
GLN 812
0.0155
TYR 813
0.0156
LEU 814
0.0144
LEU 815
0.0130
ASN 816
0.0123
TRP 817
0.0115
CYS 818
0.0083
VAL 819
0.0084
GLN 820
0.0103
ILE 821
0.0097
ALA 822
0.0081
LYS 823
0.0108
GLY 824
0.0107
MET 825
0.0082
ASN 826
0.0105
TYR 827
0.0092
LEU 828
0.0062
GLU 829
0.0082
ASP 830
0.0087
ARG 831
0.0079
ARG 832
0.0087
LEU 833
0.0065
VAL 834
0.0043
HIS 835
0.0036
ARG 836
0.0039
ASP 837
0.0047
LEU 838
0.0044
ALA 839
0.0055
ALA 840
0.0066
ARG 841
0.0064
ASN 842
0.0083
VAL 843
0.0085
LEU 844
0.0099
VAL 845
0.0078
LYS 846
0.0096
THR 847
0.0063
PRO 848
0.0100
GLN 849
0.0141
HIS 850
0.0096
VAL 851
0.0095
LYS 852
0.0115
ILE 853
0.0110
THR 854
0.0099
ASP 855
0.0066
PHE 856
0.0067
GLY 857
0.0043
LEU 858
0.0032
ALA 859
0.0062
LYS 860
0.0069
LEU 861
0.0064
LEU 862
0.0082
GLY 863
0.0103
ALA 864
0.0162
GLU 865
0.0185
GLU 866
0.0176
LYS 867
0.0234
GLU 868
0.0191
TYR 869
0.0111
HIS 870
0.0182
ALA 871
0.0298
GLU 872
0.0176
GLY 873
0.0191
GLY 874
0.0120
LYS 875
0.0115
VAL 876
0.0122
PRO 877
0.0090
ILE 878
0.0092
LYS 879
0.0064
TRP 880
0.0047
MET 881
0.0051
ALA 882
0.0041
LEU 883
0.0040
GLU 884
0.0110
SER 885
0.0054
ILE 886
0.0136
LEU 887
0.0218
HIS 888
0.0197
ARG 889
0.0081
ILE 890
0.0095
TYR 891
0.0073
THR 892
0.0105
HIS 893
0.0084
GLN 894
0.0110
SER 895
0.0078
ASP 896
0.0052
VAL 897
0.0053
TRP 898
0.0040
SER 899
0.0025
TYR 900
0.0034
GLY 901
0.0025
VAL 902
0.0011
THR 903
0.0027
VAL 904
0.0049
TRP 905
0.0048
GLU 906
0.0067
LEU 907
0.0072
MET 908
0.0099
THR 909
0.0089
PHE 910
0.0110
GLY 911
0.0105
SER 912
0.0079
LYS 913
0.0090
PRO 914
0.0051
TYR 915
0.0059
ASP 916
0.0082
GLY 917
0.0154
ILE 918
0.0105
PRO 919
0.0109
ALA 920
0.0086
SER 921
0.0114
GLU 922
0.0093
ILE 923
0.0090
SER 924
0.0080
SER 925
0.0082
ILE 926
0.0088
LEU 927
0.0065
GLU 928
0.0072
LYS 929
0.0149
GLY 930
0.0134
GLU 931
0.0153
ARG 932
0.0064
LEU 933
0.0059
PRO 934
0.0110
GLN 935
0.0122
PRO 936
0.0104
PRO 937
0.0109
ILE 938
0.0109
CYS 939
0.0108
THR 940
0.0134
ILE 941
0.0164
ASP 942
0.0143
VAL 943
0.0139
TYR 944
0.0137
MET 945
0.0145
ILE 946
0.0089
MET 947
0.0098
VAL 948
0.0127
LYS 949
0.0111
CYS 950
0.0071
TRP 951
0.0079
MET 952
0.0138
ILE 953
0.0123
ASP 954
0.0244
ALA 955
0.0199
ASP 956
0.0315
SER 957
0.0300
ARG 958
0.0114
PRO 959
0.0085
LYS 960
0.0078
PHE 961
0.0057
ARG 962
0.0097
GLU 963
0.0046
LEU 964
0.0030
ILE 965
0.0071
ILE 966
0.0093
GLU 967
0.0045
PHE 968
0.0032
SER 969
0.0066
LYS 970
0.0082
MET 971
0.0042
ALA 972
0.0114
ARG 973
0.0119
ASP 974
0.0125
PRO 975
0.0122
GLN 976
0.0177
ARG 977
0.0195
TYR 978
0.0070
LEU 979
0.0112
VAL 980
0.0106
ILE 981
0.0100
GLN 982
0.0166
GLY 983
0.0238
ASP 984
0.0207
GLU 985
0.0111
ARG 986
0.0101
MET 987
0.0053
HIS 988
0.0106
LEU 989
0.0158
PRO 990
0.0282
SER 991
0.0487
PRO 992
0.0295
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.