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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 = 0.0379
ALA 702
0.0204
LEU 703
0.0218
LEU 704
0.0137
ARG 705
0.0121
ILE 706
0.0080
LEU 707
0.0039
LYS 708
0.0086
GLU 709
0.0139
THR 710
0.0169
GLU 711
0.0072
PHE 712
0.0065
LYS 713
0.0071
LYS 714
0.0082
ILE 715
0.0064
LYS 716
0.0100
VAL 717
0.0055
LEU 718
0.0051
GLY 719
0.0072
SER 720
0.0064
GLY 721
0.0086
ALA 722
0.0076
PHE 723
0.0062
GLY 724
0.0044
THR 725
0.0031
VAL 726
0.0037
TYR 727
0.0038
LYS 728
0.0037
GLY 729
0.0062
LEU 730
0.0053
TRP 731
0.0042
ILE 732
0.0057
PRO 733
0.0067
GLU 734
0.0107
GLY 735
0.0127
GLU 736
0.0089
LYS 737
0.0047
VAL 738
0.0081
LYS 739
0.0066
ILE 740
0.0045
PRO 741
0.0050
VAL 742
0.0050
ALA 743
0.0046
ILE 744
0.0067
LYS 745
0.0056
GLU 746
0.0059
LEU 747
0.0062
ARG 748
0.0067
GLU 749
0.0067
ALA 750
0.0081
THR 751
0.0071
SER 752
0.0076
PRO 753
0.0066
LYS 754
0.0106
ALA 755
0.0091
ASN 756
0.0071
LYS 757
0.0067
GLU 758
0.0081
ILE 759
0.0089
LEU 760
0.0111
ASP 761
0.0110
GLU 762
0.0080
ALA 763
0.0099
TYR 764
0.0122
VAL 765
0.0085
MET 766
0.0068
ALA 767
0.0069
SER 768
0.0083
VAL 769
0.0066
ASP 770
0.0073
ASN 771
0.0079
PRO 772
0.0062
HIS 773
0.0057
VAL 774
0.0046
CYS 775
0.0028
ARG 776
0.0063
LEU 777
0.0072
LEU 778
0.0080
GLY 779
0.0083
ILE 780
0.0086
CYS 781
0.0072
LEU 782
0.0109
THR 783
0.0117
SER 784
0.0137
THR 785
0.0138
VAL 786
0.0108
GLN 787
0.0095
LEU 788
0.0069
ILE 789
0.0066
THR 790
0.0051
GLN 791
0.0046
LEU 792
0.0035
MET 793
0.0055
PRO 794
0.0084
PHE 795
0.0115
GLY 796
0.0102
CYS 797
0.0099
LEU 798
0.0104
LEU 799
0.0097
ASP 800
0.0156
TYR 801
0.0152
VAL 802
0.0112
ARG 803
0.0099
GLU 804
0.0194
HIS 805
0.0183
LYS 806
0.0124
ASP 807
0.0227
ASN 808
0.0286
ILE 809
0.0158
GLY 810
0.0096
SER 811
0.0043
GLN 812
0.0056
TYR 813
0.0093
LEU 814
0.0072
LEU 815
0.0071
ASN 816
0.0068
TRP 817
0.0089
CYS 818
0.0071
VAL 819
0.0078
GLN 820
0.0047
ILE 821
0.0039
ALA 822
0.0075
LYS 823
0.0077
GLY 824
0.0073
MET 825
0.0068
ASN 826
0.0104
TYR 827
0.0119
LEU 828
0.0123
GLU 829
0.0137
ASP 830
0.0278
ARG 831
0.0242
ARG 832
0.0352
LEU 833
0.0196
VAL 834
0.0110
HIS 835
0.0098
ARG 836
0.0093
ASP 837
0.0094
LEU 838
0.0038
ALA 839
0.0044
ALA 840
0.0068
ARG 841
0.0054
ASN 842
0.0033
VAL 843
0.0039
LEU 844
0.0077
VAL 845
0.0085
LYS 846
0.0071
THR 847
0.0085
PRO 848
0.0109
GLN 849
0.0090
HIS 850
0.0067
VAL 851
0.0072
LYS 852
0.0036
ILE 853
0.0024
THR 854
0.0011
ASP 855
0.0035
PHE 856
0.0073
GLY 857
0.0082
LEU 858
0.0049
ALA 859
0.0050
LYS 860
0.0039
LEU 861
0.0047
LEU 862
0.0065
GLY 863
0.0072
ALA 864
0.0106
GLU 865
0.0116
GLU 866
0.0113
LYS 867
0.0107
GLU 868
0.0132
TYR 869
0.0132
HIS 870
0.0170
ALA 871
0.0122
GLU 872
0.0138
GLY 873
0.0123
GLY 874
0.0119
LYS 875
0.0118
VAL 876
0.0108
PRO 877
0.0110
ILE 878
0.0073
LYS 879
0.0103
TRP 880
0.0089
MET 881
0.0079
ALA 882
0.0117
LEU 883
0.0121
GLU 884
0.0151
SER 885
0.0116
ILE 886
0.0070
LEU 887
0.0123
HIS 888
0.0159
ARG 889
0.0110
ILE 890
0.0125
TYR 891
0.0131
THR 892
0.0130
HIS 893
0.0131
GLN 894
0.0175
SER 895
0.0134
ASP 896
0.0101
VAL 897
0.0121
TRP 898
0.0093
SER 899
0.0083
TYR 900
0.0058
GLY 901
0.0052
VAL 902
0.0052
THR 903
0.0040
VAL 904
0.0045
TRP 905
0.0053
GLU 906
0.0068
LEU 907
0.0061
MET 908
0.0057
THR 909
0.0070
PHE 910
0.0061
GLY 911
0.0111
SER 912
0.0169
LYS 913
0.0200
PRO 914
0.0136
TYR 915
0.0137
ASP 916
0.0225
GLY 917
0.0379
ILE 918
0.0356
PRO 919
0.0326
ALA 920
0.0174
SER 921
0.0204
GLU 922
0.0245
ILE 923
0.0118
SER 924
0.0029
SER 925
0.0065
ILE 926
0.0132
LEU 927
0.0099
GLU 928
0.0155
LYS 929
0.0247
GLY 930
0.0242
GLU 931
0.0235
ARG 932
0.0043
LEU 933
0.0053
PRO 934
0.0081
GLN 935
0.0078
PRO 936
0.0077
PRO 937
0.0070
ILE 938
0.0028
CYS 939
0.0041
THR 940
0.0067
ILE 941
0.0073
ASP 942
0.0071
VAL 943
0.0066
TYR 944
0.0058
MET 945
0.0070
ILE 946
0.0068
MET 947
0.0055
VAL 948
0.0091
LYS 949
0.0131
CYS 950
0.0095
TRP 951
0.0076
MET 952
0.0166
ILE 953
0.0162
ASP 954
0.0251
ALA 955
0.0220
ASP 956
0.0314
SER 957
0.0303
ARG 958
0.0194
PRO 959
0.0206
LYS 960
0.0191
PHE 961
0.0161
ARG 962
0.0199
GLU 963
0.0172
LEU 964
0.0109
ILE 965
0.0116
ILE 966
0.0129
GLU 967
0.0072
PHE 968
0.0103
SER 969
0.0160
LYS 970
0.0199
MET 971
0.0150
ALA 972
0.0144
ARG 973
0.0319
ASP 974
0.0197
PRO 975
0.0076
GLN 976
0.0067
ARG 977
0.0122
TYR 978
0.0082
LEU 979
0.0038
VAL 980
0.0088
ILE 981
0.0103
GLN 982
0.0193
GLY 983
0.0161
ASP 984
0.0120
GLU 985
0.0069
ARG 986
0.0197
MET 987
0.0242
HIS 988
0.0209
LEU 989
0.0316
PRO 990
0.0194
SER 991
0.0144
PRO 992
0.0154
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.