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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 = 0.0518
ALA 702
0.0171
LEU 703
0.0135
LEU 704
0.0096
ARG 705
0.0096
ILE 706
0.0088
LEU 707
0.0093
LYS 708
0.0126
GLU 709
0.0101
THR 710
0.0157
GLU 711
0.0114
PHE 712
0.0054
LYS 713
0.0070
LYS 714
0.0038
ILE 715
0.0083
LYS 716
0.0102
VAL 717
0.0086
LEU 718
0.0111
GLY 719
0.0108
SER 720
0.0057
GLY 721
0.0070
ALA 722
0.0067
PHE 723
0.0063
GLY 724
0.0068
THR 725
0.0058
VAL 726
0.0063
TYR 727
0.0047
LYS 728
0.0069
GLY 729
0.0031
LEU 730
0.0026
TRP 731
0.0035
ILE 732
0.0061
PRO 733
0.0110
GLU 734
0.0208
GLY 735
0.0150
GLU 736
0.0244
LYS 737
0.0288
VAL 738
0.0129
LYS 739
0.0098
ILE 740
0.0056
PRO 741
0.0056
VAL 742
0.0040
ALA 743
0.0042
ILE 744
0.0041
LYS 745
0.0051
GLU 746
0.0065
LEU 747
0.0065
ARG 748
0.0077
GLU 749
0.0065
ALA 750
0.0101
THR 751
0.0095
SER 752
0.0103
PRO 753
0.0097
LYS 754
0.0212
ALA 755
0.0148
ASN 756
0.0278
LYS 757
0.0312
GLU 758
0.0229
ILE 759
0.0127
LEU 760
0.0121
ASP 761
0.0183
GLU 762
0.0104
ALA 763
0.0078
TYR 764
0.0110
VAL 765
0.0112
MET 766
0.0078
ALA 767
0.0083
SER 768
0.0104
VAL 769
0.0079
ASP 770
0.0061
ASN 771
0.0029
PRO 772
0.0052
HIS 773
0.0028
VAL 774
0.0031
CYS 775
0.0039
ARG 776
0.0051
LEU 777
0.0055
LEU 778
0.0079
GLY 779
0.0077
ILE 780
0.0057
CYS 781
0.0053
LEU 782
0.0068
THR 783
0.0066
SER 784
0.0108
THR 785
0.0101
VAL 786
0.0070
GLN 787
0.0063
LEU 788
0.0049
ILE 789
0.0052
THR 790
0.0044
GLN 791
0.0059
LEU 792
0.0071
MET 793
0.0106
PRO 794
0.0187
PHE 795
0.0192
GLY 796
0.0147
CYS 797
0.0109
LEU 798
0.0076
LEU 799
0.0100
ASP 800
0.0169
TYR 801
0.0153
VAL 802
0.0115
ARG 803
0.0159
GLU 804
0.0241
HIS 805
0.0202
LYS 806
0.0180
ASP 807
0.0191
ASN 808
0.0194
ILE 809
0.0111
GLY 810
0.0046
SER 811
0.0038
GLN 812
0.0080
TYR 813
0.0070
LEU 814
0.0008
LEU 815
0.0060
ASN 816
0.0071
TRP 817
0.0025
CYS 818
0.0034
VAL 819
0.0052
GLN 820
0.0033
ILE 821
0.0026
ALA 822
0.0045
LYS 823
0.0023
GLY 824
0.0028
MET 825
0.0056
ASN 826
0.0052
TYR 827
0.0043
LEU 828
0.0071
GLU 829
0.0078
ASP 830
0.0063
ARG 831
0.0076
ARG 832
0.0092
LEU 833
0.0087
VAL 834
0.0097
HIS 835
0.0091
ARG 836
0.0100
ASP 837
0.0100
LEU 838
0.0089
ALA 839
0.0082
ALA 840
0.0069
ARG 841
0.0071
ASN 842
0.0070
VAL 843
0.0048
LEU 844
0.0073
VAL 845
0.0106
LYS 846
0.0133
THR 847
0.0174
PRO 848
0.0160
GLN 849
0.0139
HIS 850
0.0093
VAL 851
0.0059
LYS 852
0.0040
ILE 853
0.0041
THR 854
0.0052
ASP 855
0.0059
PHE 856
0.0071
GLY 857
0.0069
LEU 858
0.0043
ALA 859
0.0044
LYS 860
0.0023
LEU 861
0.0024
LEU 862
0.0047
GLY 863
0.0057
ALA 864
0.0114
GLU 865
0.0126
GLU 866
0.0109
LYS 867
0.0133
GLU 868
0.0210
TYR 869
0.0258
HIS 870
0.0331
ALA 871
0.0321
GLU 872
0.0204
GLY 873
0.0175
GLY 874
0.0212
LYS 875
0.0197
VAL 876
0.0131
PRO 877
0.0111
ILE 878
0.0109
LYS 879
0.0081
TRP 880
0.0068
MET 881
0.0063
ALA 882
0.0045
LEU 883
0.0040
GLU 884
0.0059
SER 885
0.0057
ILE 886
0.0048
LEU 887
0.0030
HIS 888
0.0041
ARG 889
0.0069
ILE 890
0.0107
TYR 891
0.0119
THR 892
0.0121
HIS 893
0.0109
GLN 894
0.0111
SER 895
0.0100
ASP 896
0.0098
VAL 897
0.0091
TRP 898
0.0082
SER 899
0.0087
TYR 900
0.0086
GLY 901
0.0092
VAL 902
0.0079
THR 903
0.0079
VAL 904
0.0078
TRP 905
0.0090
GLU 906
0.0090
LEU 907
0.0069
MET 908
0.0088
THR 909
0.0117
PHE 910
0.0106
GLY 911
0.0119
SER 912
0.0109
LYS 913
0.0076
PRO 914
0.0053
TYR 915
0.0057
ASP 916
0.0062
GLY 917
0.0208
ILE 918
0.0314
PRO 919
0.0396
ALA 920
0.0292
SER 921
0.0328
GLU 922
0.0353
ILE 923
0.0220
SER 924
0.0203
SER 925
0.0317
ILE 926
0.0274
LEU 927
0.0184
GLU 928
0.0289
LYS 929
0.0417
GLY 930
0.0316
GLU 931
0.0248
ARG 932
0.0049
LEU 933
0.0032
PRO 934
0.0140
GLN 935
0.0145
PRO 936
0.0146
PRO 937
0.0166
ILE 938
0.0122
CYS 939
0.0140
THR 940
0.0165
ILE 941
0.0191
ASP 942
0.0191
VAL 943
0.0148
TYR 944
0.0129
MET 945
0.0136
ILE 946
0.0111
MET 947
0.0110
VAL 948
0.0082
LYS 949
0.0074
CYS 950
0.0078
TRP 951
0.0070
MET 952
0.0087
ILE 953
0.0117
ASP 954
0.0125
ALA 955
0.0121
ASP 956
0.0143
SER 957
0.0134
ARG 958
0.0086
PRO 959
0.0080
LYS 960
0.0093
PHE 961
0.0076
ARG 962
0.0066
GLU 963
0.0090
LEU 964
0.0080
ILE 965
0.0056
ILE 966
0.0126
GLU 967
0.0141
PHE 968
0.0106
SER 969
0.0132
LYS 970
0.0216
MET 971
0.0161
ALA 972
0.0140
ARG 973
0.0227
ASP 974
0.0179
PRO 975
0.0119
GLN 976
0.0107
ARG 977
0.0138
TYR 978
0.0143
LEU 979
0.0096
VAL 980
0.0090
ILE 981
0.0063
GLN 982
0.0088
GLY 983
0.0109
ASP 984
0.0173
GLU 985
0.0202
ARG 986
0.0121
MET 987
0.0080
HIS 988
0.0038
LEU 989
0.0023
PRO 990
0.0102
SER 991
0.0282
PRO 992
0.0518
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.