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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 = 0.0842
ALA 702
0.0049
LEU 703
0.0075
LEU 704
0.0067
ARG 705
0.0068
ILE 706
0.0070
LEU 707
0.0077
LYS 708
0.0121
GLU 709
0.0108
THR 710
0.0117
GLU 711
0.0102
PHE 712
0.0061
LYS 713
0.0056
LYS 714
0.0036
ILE 715
0.0056
LYS 716
0.0085
VAL 717
0.0113
LEU 718
0.0121
GLY 719
0.0193
SER 720
0.0173
GLY 721
0.0157
ALA 722
0.0069
PHE 723
0.0061
GLY 724
0.0076
THR 725
0.0087
VAL 726
0.0090
TYR 727
0.0056
LYS 728
0.0035
GLY 729
0.0040
LEU 730
0.0092
TRP 731
0.0093
ILE 732
0.0136
PRO 733
0.0135
GLU 734
0.0123
GLY 735
0.0122
GLU 736
0.0147
LYS 737
0.0189
VAL 738
0.0176
LYS 739
0.0172
ILE 740
0.0131
PRO 741
0.0104
VAL 742
0.0075
ALA 743
0.0065
ILE 744
0.0038
LYS 745
0.0049
GLU 746
0.0044
LEU 747
0.0041
ARG 748
0.0061
GLU 749
0.0054
ALA 750
0.0078
THR 751
0.0071
SER 752
0.0059
PRO 753
0.0075
LYS 754
0.0167
ALA 755
0.0140
ASN 756
0.0148
LYS 757
0.0095
GLU 758
0.0043
ILE 759
0.0023
LEU 760
0.0045
ASP 761
0.0058
GLU 762
0.0031
ALA 763
0.0036
TYR 764
0.0045
VAL 765
0.0051
MET 766
0.0035
ALA 767
0.0036
SER 768
0.0046
VAL 769
0.0054
ASP 770
0.0059
ASN 771
0.0047
PRO 772
0.0040
HIS 773
0.0016
VAL 774
0.0030
CYS 775
0.0020
ARG 776
0.0024
LEU 777
0.0030
LEU 778
0.0064
GLY 779
0.0062
ILE 780
0.0047
CYS 781
0.0055
LEU 782
0.0039
THR 783
0.0068
SER 784
0.0051
THR 785
0.0049
VAL 786
0.0021
GLN 787
0.0036
LEU 788
0.0043
ILE 789
0.0043
THR 790
0.0067
GLN 791
0.0069
LEU 792
0.0056
MET 793
0.0049
PRO 794
0.0056
PHE 795
0.0062
GLY 796
0.0046
CYS 797
0.0042
LEU 798
0.0038
LEU 799
0.0038
ASP 800
0.0055
TYR 801
0.0056
VAL 802
0.0051
ARG 803
0.0051
GLU 804
0.0072
HIS 805
0.0071
LYS 806
0.0064
ASP 807
0.0078
ASN 808
0.0069
ILE 809
0.0047
GLY 810
0.0042
SER 811
0.0062
GLN 812
0.0102
TYR 813
0.0062
LEU 814
0.0054
LEU 815
0.0082
ASN 816
0.0070
TRP 817
0.0059
CYS 818
0.0055
VAL 819
0.0079
GLN 820
0.0028
ILE 821
0.0027
ALA 822
0.0045
LYS 823
0.0041
GLY 824
0.0020
MET 825
0.0020
ASN 826
0.0033
TYR 827
0.0046
LEU 828
0.0056
GLU 829
0.0049
ASP 830
0.0094
ARG 831
0.0105
ARG 832
0.0135
LEU 833
0.0090
VAL 834
0.0076
HIS 835
0.0061
ARG 836
0.0077
ASP 837
0.0062
LEU 838
0.0021
ALA 839
0.0023
ALA 840
0.0021
ARG 841
0.0020
ASN 842
0.0011
VAL 843
0.0007
LEU 844
0.0027
VAL 845
0.0038
LYS 846
0.0043
THR 847
0.0059
PRO 848
0.0054
GLN 849
0.0048
HIS 850
0.0032
VAL 851
0.0022
LYS 852
0.0006
ILE 853
0.0011
THR 854
0.0017
ASP 855
0.0023
PHE 856
0.0043
GLY 857
0.0046
LEU 858
0.0055
ALA 859
0.0056
LYS 860
0.0032
LEU 861
0.0024
LEU 862
0.0068
GLY 863
0.0078
ALA 864
0.0143
GLU 865
0.0142
GLU 866
0.0142
LYS 867
0.0137
GLU 868
0.0120
TYR 869
0.0116
HIS 870
0.0123
ALA 871
0.0088
GLU 872
0.0150
GLY 873
0.0133
GLY 874
0.0097
LYS 875
0.0086
VAL 876
0.0091
PRO 877
0.0079
ILE 878
0.0079
LYS 879
0.0070
TRP 880
0.0061
MET 881
0.0073
ALA 882
0.0070
LEU 883
0.0069
GLU 884
0.0087
SER 885
0.0105
ILE 886
0.0108
LEU 887
0.0125
HIS 888
0.0152
ARG 889
0.0157
ILE 890
0.0120
TYR 891
0.0118
THR 892
0.0060
HIS 893
0.0062
GLN 894
0.0021
SER 895
0.0047
ASP 896
0.0032
VAL 897
0.0007
TRP 898
0.0039
SER 899
0.0038
TYR 900
0.0016
GLY 901
0.0022
VAL 902
0.0034
THR 903
0.0025
VAL 904
0.0019
TRP 905
0.0027
GLU 906
0.0031
LEU 907
0.0023
MET 908
0.0023
THR 909
0.0029
PHE 910
0.0035
GLY 911
0.0040
SER 912
0.0046
LYS 913
0.0073
PRO 914
0.0053
TYR 915
0.0052
ASP 916
0.0088
GLY 917
0.0144
ILE 918
0.0073
PRO 919
0.0074
ALA 920
0.0062
SER 921
0.0092
GLU 922
0.0084
ILE 923
0.0080
SER 924
0.0091
SER 925
0.0110
ILE 926
0.0087
LEU 927
0.0085
GLU 928
0.0104
LYS 929
0.0130
GLY 930
0.0117
GLU 931
0.0098
ARG 932
0.0066
LEU 933
0.0065
PRO 934
0.0083
GLN 935
0.0076
PRO 936
0.0044
PRO 937
0.0055
ILE 938
0.0047
CYS 939
0.0030
THR 940
0.0050
ILE 941
0.0084
ASP 942
0.0053
VAL 943
0.0037
TYR 944
0.0056
MET 945
0.0085
ILE 946
0.0061
MET 947
0.0055
VAL 948
0.0070
LYS 949
0.0075
CYS 950
0.0038
TRP 951
0.0047
MET 952
0.0052
ILE 953
0.0045
ASP 954
0.0066
ALA 955
0.0044
ASP 956
0.0084
SER 957
0.0079
ARG 958
0.0055
PRO 959
0.0062
LYS 960
0.0072
PHE 961
0.0058
ARG 962
0.0124
GLU 963
0.0123
LEU 964
0.0080
ILE 965
0.0092
ILE 966
0.0174
GLU 967
0.0142
PHE 968
0.0116
SER 969
0.0166
LYS 970
0.0208
MET 971
0.0154
ALA 972
0.0177
ARG 973
0.0258
ASP 974
0.0220
PRO 975
0.0157
GLN 976
0.0133
ARG 977
0.0162
TYR 978
0.0084
LEU 979
0.0071
VAL 980
0.0085
ILE 981
0.0068
GLN 982
0.0456
GLY 983
0.0842
ASP 984
0.0311
GLU 985
0.0572
ARG 986
0.0407
MET 987
0.0314
HIS 988
0.0145
LEU 989
0.0199
PRO 990
0.0429
SER 991
0.0494
PRO 992
0.0657
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.