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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 = 0.0813
ALA 702
0.0127
LEU 703
0.0163
LEU 704
0.0080
ARG 705
0.0083
ILE 706
0.0053
LEU 707
0.0032
LYS 708
0.0057
GLU 709
0.0061
THR 710
0.0106
GLU 711
0.0078
PHE 712
0.0050
LYS 713
0.0070
LYS 714
0.0083
ILE 715
0.0071
LYS 716
0.0154
VAL 717
0.0071
LEU 718
0.0058
GLY 719
0.0055
SER 720
0.0052
GLY 721
0.0044
ALA 722
0.0084
PHE 723
0.0067
GLY 724
0.0046
THR 725
0.0055
VAL 726
0.0054
TYR 727
0.0072
LYS 728
0.0041
GLY 729
0.0077
LEU 730
0.0064
TRP 731
0.0046
ILE 732
0.0094
PRO 733
0.0087
GLU 734
0.0135
GLY 735
0.0143
GLU 736
0.0172
LYS 737
0.0207
VAL 738
0.0146
LYS 739
0.0142
ILE 740
0.0052
PRO 741
0.0072
VAL 742
0.0074
ALA 743
0.0084
ILE 744
0.0072
LYS 745
0.0051
GLU 746
0.0056
LEU 747
0.0045
ARG 748
0.0098
GLU 749
0.0132
ALA 750
0.0188
THR 751
0.0189
SER 752
0.0101
PRO 753
0.0069
LYS 754
0.0053
ALA 755
0.0033
ASN 756
0.0042
LYS 757
0.0026
GLU 758
0.0024
ILE 759
0.0021
LEU 760
0.0024
ASP 761
0.0031
GLU 762
0.0040
ALA 763
0.0036
TYR 764
0.0028
VAL 765
0.0062
MET 766
0.0067
ALA 767
0.0061
SER 768
0.0095
VAL 769
0.0090
ASP 770
0.0115
ASN 771
0.0102
PRO 772
0.0135
HIS 773
0.0113
VAL 774
0.0093
CYS 775
0.0104
ARG 776
0.0097
LEU 777
0.0083
LEU 778
0.0089
GLY 779
0.0060
ILE 780
0.0025
CYS 781
0.0015
LEU 782
0.0025
THR 783
0.0036
SER 784
0.0039
THR 785
0.0025
VAL 786
0.0025
GLN 787
0.0039
LEU 788
0.0048
ILE 789
0.0062
THR 790
0.0104
GLN 791
0.0101
LEU 792
0.0080
MET 793
0.0075
PRO 794
0.0042
PHE 795
0.0031
GLY 796
0.0065
CYS 797
0.0071
LEU 798
0.0049
LEU 799
0.0074
ASP 800
0.0146
TYR 801
0.0105
VAL 802
0.0041
ARG 803
0.0059
GLU 804
0.0228
HIS 805
0.0295
LYS 806
0.0312
ASP 807
0.0512
ASN 808
0.0519
ILE 809
0.0232
GLY 810
0.0186
SER 811
0.0177
GLN 812
0.0217
TYR 813
0.0182
LEU 814
0.0130
LEU 815
0.0113
ASN 816
0.0160
TRP 817
0.0129
CYS 818
0.0082
VAL 819
0.0093
GLN 820
0.0101
ILE 821
0.0080
ALA 822
0.0047
LYS 823
0.0052
GLY 824
0.0037
MET 825
0.0023
ASN 826
0.0039
TYR 827
0.0040
LEU 828
0.0028
GLU 829
0.0057
ASP 830
0.0080
ARG 831
0.0077
ARG 832
0.0094
LEU 833
0.0077
VAL 834
0.0042
HIS 835
0.0019
ARG 836
0.0077
ASP 837
0.0067
LEU 838
0.0054
ALA 839
0.0055
ALA 840
0.0068
ARG 841
0.0075
ASN 842
0.0060
VAL 843
0.0050
LEU 844
0.0066
VAL 845
0.0055
LYS 846
0.0129
THR 847
0.0143
PRO 848
0.0143
GLN 849
0.0209
HIS 850
0.0158
VAL 851
0.0120
LYS 852
0.0091
ILE 853
0.0077
THR 854
0.0048
ASP 855
0.0045
PHE 856
0.0051
GLY 857
0.0066
LEU 858
0.0034
ALA 859
0.0058
LYS 860
0.0055
LEU 861
0.0053
LEU 862
0.0104
GLY 863
0.0124
ALA 864
0.0149
GLU 865
0.0169
GLU 866
0.0136
LYS 867
0.0163
GLU 868
0.0123
TYR 869
0.0080
HIS 870
0.0223
ALA 871
0.0391
GLU 872
0.0246
GLY 873
0.0224
GLY 874
0.0117
LYS 875
0.0131
VAL 876
0.0120
PRO 877
0.0137
ILE 878
0.0097
LYS 879
0.0125
TRP 880
0.0113
MET 881
0.0112
ALA 882
0.0126
LEU 883
0.0116
GLU 884
0.0150
SER 885
0.0140
ILE 886
0.0119
LEU 887
0.0157
HIS 888
0.0235
ARG 889
0.0170
ILE 890
0.0152
TYR 891
0.0143
THR 892
0.0088
HIS 893
0.0082
GLN 894
0.0105
SER 895
0.0109
ASP 896
0.0063
VAL 897
0.0050
TRP 898
0.0065
SER 899
0.0070
TYR 900
0.0026
GLY 901
0.0023
VAL 902
0.0056
THR 903
0.0049
VAL 904
0.0053
TRP 905
0.0056
GLU 906
0.0057
LEU 907
0.0048
MET 908
0.0083
THR 909
0.0095
PHE 910
0.0103
GLY 911
0.0080
SER 912
0.0117
LYS 913
0.0166
PRO 914
0.0112
TYR 915
0.0138
ASP 916
0.0450
GLY 917
0.0813
ILE 918
0.0184
PRO 919
0.0140
ALA 920
0.0099
SER 921
0.0087
GLU 922
0.0092
ILE 923
0.0099
SER 924
0.0066
SER 925
0.0051
ILE 926
0.0033
LEU 927
0.0045
GLU 928
0.0143
LYS 929
0.0182
GLY 930
0.0140
GLU 931
0.0110
ARG 932
0.0033
LEU 933
0.0057
PRO 934
0.0055
GLN 935
0.0065
PRO 936
0.0079
PRO 937
0.0089
ILE 938
0.0064
CYS 939
0.0057
THR 940
0.0060
ILE 941
0.0102
ASP 942
0.0104
VAL 943
0.0033
TYR 944
0.0043
MET 945
0.0056
ILE 946
0.0023
MET 947
0.0033
VAL 948
0.0053
LYS 949
0.0052
CYS 950
0.0017
TRP 951
0.0019
MET 952
0.0095
ILE 953
0.0132
ASP 954
0.0192
ALA 955
0.0158
ASP 956
0.0241
SER 957
0.0217
ARG 958
0.0067
PRO 959
0.0049
LYS 960
0.0055
PHE 961
0.0035
ARG 962
0.0061
GLU 963
0.0059
LEU 964
0.0045
ILE 965
0.0066
ILE 966
0.0158
GLU 967
0.0106
PHE 968
0.0076
SER 969
0.0132
LYS 970
0.0172
MET 971
0.0028
ALA 972
0.0135
ARG 973
0.0072
ASP 974
0.0246
PRO 975
0.0209
GLN 976
0.0372
ARG 977
0.0383
TYR 978
0.0129
LEU 979
0.0110
VAL 980
0.0032
ILE 981
0.0063
GLN 982
0.0112
GLY 983
0.0116
ASP 984
0.0098
GLU 985
0.0065
ARG 986
0.0066
MET 987
0.0072
HIS 988
0.0049
LEU 989
0.0085
PRO 990
0.0121
SER 991
0.0138
PRO 992
0.0243
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.