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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 = 0.0735
ALA 702
0.0180
LEU 703
0.0203
LEU 704
0.0127
ARG 705
0.0157
ILE 706
0.0098
LEU 707
0.0125
LYS 708
0.0199
GLU 709
0.0203
THR 710
0.0242
GLU 711
0.0156
PHE 712
0.0095
LYS 713
0.0101
LYS 714
0.0092
ILE 715
0.0098
LYS 716
0.0113
VAL 717
0.0145
LEU 718
0.0124
GLY 719
0.0157
SER 720
0.0117
GLY 721
0.0043
ALA 722
0.0123
PHE 723
0.0100
GLY 724
0.0074
THR 725
0.0072
VAL 726
0.0105
TYR 727
0.0093
LYS 728
0.0098
GLY 729
0.0080
LEU 730
0.0028
TRP 731
0.0027
ILE 732
0.0095
PRO 733
0.0106
GLU 734
0.0128
GLY 735
0.0337
GLU 736
0.0146
LYS 737
0.0145
VAL 738
0.0216
LYS 739
0.0136
ILE 740
0.0097
PRO 741
0.0103
VAL 742
0.0045
ALA 743
0.0050
ILE 744
0.0010
LYS 745
0.0024
GLU 746
0.0053
LEU 747
0.0069
ARG 748
0.0086
GLU 749
0.0078
ALA 750
0.0223
THR 751
0.0083
SER 752
0.0064
PRO 753
0.0064
LYS 754
0.0112
ALA 755
0.0088
ASN 756
0.0100
LYS 757
0.0076
GLU 758
0.0133
ILE 759
0.0053
LEU 760
0.0110
ASP 761
0.0138
GLU 762
0.0062
ALA 763
0.0104
TYR 764
0.0124
VAL 765
0.0093
MET 766
0.0063
ALA 767
0.0097
SER 768
0.0081
VAL 769
0.0082
ASP 770
0.0143
ASN 771
0.0157
PRO 772
0.0190
HIS 773
0.0082
VAL 774
0.0072
CYS 775
0.0101
ARG 776
0.0103
LEU 777
0.0102
LEU 778
0.0065
GLY 779
0.0072
ILE 780
0.0062
CYS 781
0.0033
LEU 782
0.0043
THR 783
0.0142
SER 784
0.0137
THR 785
0.0078
VAL 786
0.0051
GLN 787
0.0052
LEU 788
0.0046
ILE 789
0.0052
THR 790
0.0046
GLN 791
0.0076
LEU 792
0.0102
MET 793
0.0100
PRO 794
0.0217
PHE 795
0.0147
GLY 796
0.0074
CYS 797
0.0049
LEU 798
0.0022
LEU 799
0.0040
ASP 800
0.0073
TYR 801
0.0064
VAL 802
0.0085
ARG 803
0.0078
GLU 804
0.0227
HIS 805
0.0117
LYS 806
0.0100
ASP 807
0.0243
ASN 808
0.0140
ILE 809
0.0142
GLY 810
0.0079
SER 811
0.0103
GLN 812
0.0095
TYR 813
0.0090
LEU 814
0.0059
LEU 815
0.0091
ASN 816
0.0061
TRP 817
0.0048
CYS 818
0.0081
VAL 819
0.0092
GLN 820
0.0072
ILE 821
0.0063
ALA 822
0.0103
LYS 823
0.0095
GLY 824
0.0066
MET 825
0.0095
ASN 826
0.0136
TYR 827
0.0092
LEU 828
0.0081
GLU 829
0.0090
ASP 830
0.0094
ARG 831
0.0047
ARG 832
0.0084
LEU 833
0.0118
VAL 834
0.0093
HIS 835
0.0099
ARG 836
0.0091
ASP 837
0.0121
LEU 838
0.0119
ALA 839
0.0111
ALA 840
0.0047
ARG 841
0.0044
ASN 842
0.0067
VAL 843
0.0040
LEU 844
0.0029
VAL 845
0.0031
LYS 846
0.0089
THR 847
0.0109
PRO 848
0.0069
GLN 849
0.0027
HIS 850
0.0057
VAL 851
0.0024
LYS 852
0.0041
ILE 853
0.0024
THR 854
0.0048
ASP 855
0.0082
PHE 856
0.0064
GLY 857
0.0097
LEU 858
0.0113
ALA 859
0.0129
LYS 860
0.0111
LEU 861
0.0074
LEU 862
0.0078
GLY 863
0.0119
ALA 864
0.0096
GLU 865
0.0089
GLU 866
0.0113
LYS 867
0.0161
GLU 868
0.0139
TYR 869
0.0146
HIS 870
0.0308
ALA 871
0.0356
GLU 872
0.0255
GLY 873
0.0138
GLY 874
0.0189
LYS 875
0.0140
VAL 876
0.0100
PRO 877
0.0086
ILE 878
0.0092
LYS 879
0.0075
TRP 880
0.0086
MET 881
0.0099
ALA 882
0.0105
LEU 883
0.0042
GLU 884
0.0146
SER 885
0.0066
ILE 886
0.0065
LEU 887
0.0071
HIS 888
0.0202
ARG 889
0.0142
ILE 890
0.0205
TYR 891
0.0070
THR 892
0.0089
HIS 893
0.0080
GLN 894
0.0101
SER 895
0.0113
ASP 896
0.0100
VAL 897
0.0101
TRP 898
0.0092
SER 899
0.0109
TYR 900
0.0078
GLY 901
0.0073
VAL 902
0.0069
THR 903
0.0070
VAL 904
0.0076
TRP 905
0.0077
GLU 906
0.0070
LEU 907
0.0065
MET 908
0.0108
THR 909
0.0105
PHE 910
0.0108
GLY 911
0.0122
SER 912
0.0192
LYS 913
0.0305
PRO 914
0.0155
TYR 915
0.0172
ASP 916
0.0329
GLY 917
0.0735
ILE 918
0.0188
PRO 919
0.0276
ALA 920
0.0112
SER 921
0.0187
GLU 922
0.0117
ILE 923
0.0148
SER 924
0.0154
SER 925
0.0099
ILE 926
0.0087
LEU 927
0.0107
GLU 928
0.0078
LYS 929
0.0105
GLY 930
0.0075
GLU 931
0.0184
ARG 932
0.0080
LEU 933
0.0089
PRO 934
0.0063
GLN 935
0.0035
PRO 936
0.0102
PRO 937
0.0162
ILE 938
0.0112
CYS 939
0.0068
THR 940
0.0054
ILE 941
0.0130
ASP 942
0.0131
VAL 943
0.0123
TYR 944
0.0096
MET 945
0.0130
ILE 946
0.0074
MET 947
0.0041
VAL 948
0.0038
LYS 949
0.0051
CYS 950
0.0055
TRP 951
0.0045
MET 952
0.0160
ILE 953
0.0197
ASP 954
0.0416
ALA 955
0.0233
ASP 956
0.0254
SER 957
0.0270
ARG 958
0.0093
PRO 959
0.0110
LYS 960
0.0130
PHE 961
0.0102
ARG 962
0.0123
GLU 963
0.0079
LEU 964
0.0077
ILE 965
0.0073
ILE 966
0.0082
GLU 967
0.0095
PHE 968
0.0094
SER 969
0.0090
LYS 970
0.0115
MET 971
0.0130
ALA 972
0.0191
ARG 973
0.0309
ASP 974
0.0155
PRO 975
0.0160
GLN 976
0.0080
ARG 977
0.0084
TYR 978
0.0076
LEU 979
0.0079
VAL 980
0.0134
ILE 981
0.0145
GLN 982
0.0184
GLY 983
0.0128
ASP 984
0.0169
GLU 985
0.0148
ARG 986
0.0071
MET 987
0.0029
HIS 988
0.0109
LEU 989
0.0142
PRO 990
0.0046
SER 991
0.0053
PRO 992
0.0183
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.