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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 = 0.0602
ALA 702
0.0327
LEU 703
0.0339
LEU 704
0.0098
ARG 705
0.0097
ILE 706
0.0056
LEU 707
0.0035
LYS 708
0.0052
GLU 709
0.0066
THR 710
0.0085
GLU 711
0.0057
PHE 712
0.0040
LYS 713
0.0055
LYS 714
0.0071
ILE 715
0.0054
LYS 716
0.0086
VAL 717
0.0115
LEU 718
0.0084
GLY 719
0.0172
SER 720
0.0252
GLY 721
0.0204
ALA 722
0.0050
PHE 723
0.0017
GLY 724
0.0056
THR 725
0.0087
VAL 726
0.0041
TYR 727
0.0058
LYS 728
0.0052
GLY 729
0.0052
LEU 730
0.0022
TRP 731
0.0032
ILE 732
0.0084
PRO 733
0.0066
GLU 734
0.0072
GLY 735
0.0060
GLU 736
0.0036
LYS 737
0.0063
VAL 738
0.0176
LYS 739
0.0189
ILE 740
0.0070
PRO 741
0.0031
VAL 742
0.0055
ALA 743
0.0064
ILE 744
0.0055
LYS 745
0.0040
GLU 746
0.0048
LEU 747
0.0029
ARG 748
0.0042
GLU 749
0.0024
ALA 750
0.0022
THR 751
0.0025
SER 752
0.0039
PRO 753
0.0044
LYS 754
0.0073
ALA 755
0.0063
ASN 756
0.0103
LYS 757
0.0200
GLU 758
0.0121
ILE 759
0.0112
LEU 760
0.0129
ASP 761
0.0128
GLU 762
0.0076
ALA 763
0.0066
TYR 764
0.0048
VAL 765
0.0061
MET 766
0.0069
ALA 767
0.0069
SER 768
0.0109
VAL 769
0.0101
ASP 770
0.0077
ASN 771
0.0077
PRO 772
0.0115
HIS 773
0.0103
VAL 774
0.0075
CYS 775
0.0069
ARG 776
0.0125
LEU 777
0.0084
LEU 778
0.0093
GLY 779
0.0062
ILE 780
0.0034
CYS 781
0.0020
LEU 782
0.0015
THR 783
0.0038
SER 784
0.0063
THR 785
0.0046
VAL 786
0.0042
GLN 787
0.0039
LEU 788
0.0063
ILE 789
0.0063
THR 790
0.0088
GLN 791
0.0085
LEU 792
0.0095
MET 793
0.0093
PRO 794
0.0179
PHE 795
0.0184
GLY 796
0.0157
CYS 797
0.0150
LEU 798
0.0109
LEU 799
0.0131
ASP 800
0.0284
TYR 801
0.0238
VAL 802
0.0180
ARG 803
0.0280
GLU 804
0.0460
HIS 805
0.0429
LYS 806
0.0323
ASP 807
0.0427
ASN 808
0.0443
ILE 809
0.0230
GLY 810
0.0053
SER 811
0.0067
GLN 812
0.0042
TYR 813
0.0041
LEU 814
0.0064
LEU 815
0.0049
ASN 816
0.0072
TRP 817
0.0071
CYS 818
0.0063
VAL 819
0.0065
GLN 820
0.0101
ILE 821
0.0085
ALA 822
0.0088
LYS 823
0.0105
GLY 824
0.0104
MET 825
0.0112
ASN 826
0.0128
TYR 827
0.0106
LEU 828
0.0124
GLU 829
0.0157
ASP 830
0.0179
ARG 831
0.0163
ARG 832
0.0329
LEU 833
0.0162
VAL 834
0.0107
HIS 835
0.0097
ARG 836
0.0084
ASP 837
0.0081
LEU 838
0.0058
ALA 839
0.0053
ALA 840
0.0063
ARG 841
0.0066
ASN 842
0.0024
VAL 843
0.0042
LEU 844
0.0093
VAL 845
0.0119
LYS 846
0.0131
THR 847
0.0169
PRO 848
0.0126
GLN 849
0.0128
HIS 850
0.0139
VAL 851
0.0097
LYS 852
0.0085
ILE 853
0.0070
THR 854
0.0047
ASP 855
0.0036
PHE 856
0.0054
GLY 857
0.0034
LEU 858
0.0031
ALA 859
0.0021
LYS 860
0.0029
LEU 861
0.0060
LEU 862
0.0030
GLY 863
0.0036
ALA 864
0.0122
GLU 865
0.0118
GLU 866
0.0112
LYS 867
0.0096
GLU 868
0.0111
TYR 869
0.0111
HIS 870
0.0086
ALA 871
0.0053
GLU 872
0.0053
GLY 873
0.0123
GLY 874
0.0124
LYS 875
0.0108
VAL 876
0.0098
PRO 877
0.0090
ILE 878
0.0085
LYS 879
0.0082
TRP 880
0.0070
MET 881
0.0062
ALA 882
0.0066
LEU 883
0.0037
GLU 884
0.0046
SER 885
0.0067
ILE 886
0.0051
LEU 887
0.0062
HIS 888
0.0110
ARG 889
0.0115
ILE 890
0.0102
TYR 891
0.0110
THR 892
0.0134
HIS 893
0.0163
GLN 894
0.0091
SER 895
0.0108
ASP 896
0.0113
VAL 897
0.0081
TRP 898
0.0072
SER 899
0.0092
TYR 900
0.0071
GLY 901
0.0073
VAL 902
0.0083
THR 903
0.0063
VAL 904
0.0061
TRP 905
0.0068
GLU 906
0.0064
LEU 907
0.0056
MET 908
0.0057
THR 909
0.0060
PHE 910
0.0098
GLY 911
0.0123
SER 912
0.0104
LYS 913
0.0146
PRO 914
0.0080
TYR 915
0.0051
ASP 916
0.0244
GLY 917
0.0602
ILE 918
0.0132
PRO 919
0.0168
ALA 920
0.0107
SER 921
0.0152
GLU 922
0.0071
ILE 923
0.0061
SER 924
0.0057
SER 925
0.0044
ILE 926
0.0053
LEU 927
0.0075
GLU 928
0.0062
LYS 929
0.0100
GLY 930
0.0106
GLU 931
0.0113
ARG 932
0.0094
LEU 933
0.0104
PRO 934
0.0103
GLN 935
0.0109
PRO 936
0.0091
PRO 937
0.0108
ILE 938
0.0088
CYS 939
0.0085
THR 940
0.0120
ILE 941
0.0130
ASP 942
0.0138
VAL 943
0.0084
TYR 944
0.0103
MET 945
0.0100
ILE 946
0.0076
MET 947
0.0050
VAL 948
0.0084
LYS 949
0.0079
CYS 950
0.0043
TRP 951
0.0052
MET 952
0.0056
ILE 953
0.0054
ASP 954
0.0151
ALA 955
0.0116
ASP 956
0.0266
SER 957
0.0226
ARG 958
0.0052
PRO 959
0.0056
LYS 960
0.0057
PHE 961
0.0062
ARG 962
0.0068
GLU 963
0.0063
LEU 964
0.0029
ILE 965
0.0037
ILE 966
0.0093
GLU 967
0.0106
PHE 968
0.0047
SER 969
0.0058
LYS 970
0.0172
MET 971
0.0153
ALA 972
0.0116
ARG 973
0.0228
ASP 974
0.0263
PRO 975
0.0178
GLN 976
0.0271
ARG 977
0.0283
TYR 978
0.0138
LEU 979
0.0119
VAL 980
0.0083
ILE 981
0.0065
GLN 982
0.0150
GLY 983
0.0197
ASP 984
0.0200
GLU 985
0.0162
ARG 986
0.0169
MET 987
0.0230
HIS 988
0.0205
LEU 989
0.0289
PRO 990
0.0189
SER 991
0.0189
PRO 992
0.0131
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.