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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 = 0.0752
ALA 702
0.0205
LEU 703
0.0209
LEU 704
0.0101
ARG 705
0.0115
ILE 706
0.0077
LEU 707
0.0021
LYS 708
0.0050
GLU 709
0.0163
THR 710
0.0170
GLU 711
0.0091
PHE 712
0.0023
LYS 713
0.0014
LYS 714
0.0040
ILE 715
0.0055
LYS 716
0.0058
VAL 717
0.0036
LEU 718
0.0023
GLY 719
0.0026
SER 720
0.0048
GLY 721
0.0099
ALA 722
0.0092
PHE 723
0.0077
GLY 724
0.0030
THR 725
0.0030
VAL 726
0.0024
TYR 727
0.0031
LYS 728
0.0025
GLY 729
0.0038
LEU 730
0.0034
TRP 731
0.0035
ILE 732
0.0053
PRO 733
0.0064
GLU 734
0.0109
GLY 735
0.0104
GLU 736
0.0056
LYS 737
0.0143
VAL 738
0.0173
LYS 739
0.0166
ILE 740
0.0022
PRO 741
0.0035
VAL 742
0.0038
ALA 743
0.0032
ILE 744
0.0038
LYS 745
0.0030
GLU 746
0.0044
LEU 747
0.0027
ARG 748
0.0021
GLU 749
0.0086
ALA 750
0.0140
THR 751
0.0116
SER 752
0.0084
PRO 753
0.0093
LYS 754
0.0092
ALA 755
0.0131
ASN 756
0.0050
LYS 757
0.0073
GLU 758
0.0087
ILE 759
0.0067
LEU 760
0.0039
ASP 761
0.0049
GLU 762
0.0080
ALA 763
0.0062
TYR 764
0.0070
VAL 765
0.0093
MET 766
0.0070
ALA 767
0.0056
SER 768
0.0119
VAL 769
0.0099
ASP 770
0.0139
ASN 771
0.0158
PRO 772
0.0163
HIS 773
0.0159
VAL 774
0.0142
CYS 775
0.0137
ARG 776
0.0087
LEU 777
0.0068
LEU 778
0.0028
GLY 779
0.0024
ILE 780
0.0020
CYS 781
0.0056
LEU 782
0.0141
THR 783
0.0233
SER 784
0.0292
THR 785
0.0150
VAL 786
0.0048
GLN 787
0.0040
LEU 788
0.0024
ILE 789
0.0032
THR 790
0.0054
GLN 791
0.0057
LEU 792
0.0069
MET 793
0.0114
PRO 794
0.0099
PHE 795
0.0091
GLY 796
0.0099
CYS 797
0.0122
LEU 798
0.0095
LEU 799
0.0150
ASP 800
0.0209
TYR 801
0.0130
VAL 802
0.0162
ARG 803
0.0233
GLU 804
0.0324
HIS 805
0.0138
LYS 806
0.0129
ASP 807
0.0082
ASN 808
0.0165
ILE 809
0.0086
GLY 810
0.0044
SER 811
0.0045
GLN 812
0.0044
TYR 813
0.0052
LEU 814
0.0008
LEU 815
0.0011
ASN 816
0.0077
TRP 817
0.0090
CYS 818
0.0045
VAL 819
0.0054
GLN 820
0.0101
ILE 821
0.0099
ALA 822
0.0100
LYS 823
0.0073
GLY 824
0.0099
MET 825
0.0095
ASN 826
0.0124
TYR 827
0.0092
LEU 828
0.0087
GLU 829
0.0098
ASP 830
0.0123
ARG 831
0.0059
ARG 832
0.0109
LEU 833
0.0057
VAL 834
0.0066
HIS 835
0.0067
ARG 836
0.0041
ASP 837
0.0046
LEU 838
0.0068
ALA 839
0.0059
ALA 840
0.0123
ARG 841
0.0115
ASN 842
0.0104
VAL 843
0.0114
LEU 844
0.0137
VAL 845
0.0127
LYS 846
0.0161
THR 847
0.0149
PRO 848
0.0093
GLN 849
0.0121
HIS 850
0.0161
VAL 851
0.0162
LYS 852
0.0156
ILE 853
0.0151
THR 854
0.0116
ASP 855
0.0100
PHE 856
0.0089
GLY 857
0.0076
LEU 858
0.0048
ALA 859
0.0058
LYS 860
0.0063
LEU 861
0.0069
LEU 862
0.0080
GLY 863
0.0072
ALA 864
0.0061
GLU 865
0.0057
GLU 866
0.0075
LYS 867
0.0086
GLU 868
0.0064
TYR 869
0.0078
HIS 870
0.0132
ALA 871
0.0213
GLU 872
0.0170
GLY 873
0.0109
GLY 874
0.0095
LYS 875
0.0066
VAL 876
0.0049
PRO 877
0.0067
ILE 878
0.0078
LYS 879
0.0081
TRP 880
0.0059
MET 881
0.0047
ALA 882
0.0092
LEU 883
0.0090
GLU 884
0.0111
SER 885
0.0099
ILE 886
0.0079
LEU 887
0.0093
HIS 888
0.0130
ARG 889
0.0116
ILE 890
0.0109
TYR 891
0.0088
THR 892
0.0044
HIS 893
0.0072
GLN 894
0.0057
SER 895
0.0076
ASP 896
0.0064
VAL 897
0.0079
TRP 898
0.0051
SER 899
0.0038
TYR 900
0.0032
GLY 901
0.0026
VAL 902
0.0041
THR 903
0.0053
VAL 904
0.0055
TRP 905
0.0081
GLU 906
0.0132
LEU 907
0.0126
MET 908
0.0122
THR 909
0.0144
PHE 910
0.0174
GLY 911
0.0205
SER 912
0.0374
LYS 913
0.0280
PRO 914
0.0048
TYR 915
0.0037
ASP 916
0.0081
GLY 917
0.0752
ILE 918
0.0270
PRO 919
0.0293
ALA 920
0.0130
SER 921
0.0100
GLU 922
0.0125
ILE 923
0.0074
SER 924
0.0064
SER 925
0.0124
ILE 926
0.0078
LEU 927
0.0034
GLU 928
0.0128
LYS 929
0.0265
GLY 930
0.0228
GLU 931
0.0218
ARG 932
0.0072
LEU 933
0.0059
PRO 934
0.0132
GLN 935
0.0156
PRO 936
0.0118
PRO 937
0.0125
ILE 938
0.0070
CYS 939
0.0105
THR 940
0.0105
ILE 941
0.0184
ASP 942
0.0156
VAL 943
0.0133
TYR 944
0.0173
MET 945
0.0204
ILE 946
0.0131
MET 947
0.0106
VAL 948
0.0155
LYS 949
0.0146
CYS 950
0.0056
TRP 951
0.0063
MET 952
0.0101
ILE 953
0.0063
ASP 954
0.0079
ALA 955
0.0066
ASP 956
0.0292
SER 957
0.0290
ARG 958
0.0118
PRO 959
0.0160
LYS 960
0.0157
PHE 961
0.0128
ARG 962
0.0178
GLU 963
0.0172
LEU 964
0.0129
ILE 965
0.0120
ILE 966
0.0155
GLU 967
0.0127
PHE 968
0.0088
SER 969
0.0116
LYS 970
0.0125
MET 971
0.0095
ALA 972
0.0124
ARG 973
0.0135
ASP 974
0.0077
PRO 975
0.0069
GLN 976
0.0102
ARG 977
0.0107
TYR 978
0.0059
LEU 979
0.0048
VAL 980
0.0030
ILE 981
0.0024
GLN 982
0.0050
GLY 983
0.0093
ASP 984
0.0161
GLU 985
0.0162
ARG 986
0.0171
MET 987
0.0148
HIS 988
0.0042
LEU 989
0.0073
PRO 990
0.0166
SER 991
0.0198
PRO 992
0.0414
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.