Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0394
ALA 702
0.0394
LEU 703
0.0301
LEU 704
0.0097
ARG 705
0.0155
ILE 706
0.0063
LEU 707
0.0094
LYS 708
0.0152
GLU 709
0.0199
THR 710
0.0115
GLU 711
0.0089
PHE 712
0.0088
LYS 713
0.0110
LYS 714
0.0108
ILE 715
0.0150
LYS 716
0.0157
VAL 717
0.0085
LEU 718
0.0115
GLY 719
0.0156
SER 720
0.0213
GLY 721
0.0183
ALA 722
0.0105
PHE 723
0.0039
GLY 724
0.0059
THR 725
0.0070
VAL 726
0.0065
TYR 727
0.0054
LYS 728
0.0146
GLY 729
0.0088
LEU 730
0.0048
TRP 731
0.0047
ILE 732
0.0122
PRO 733
0.0183
GLU 734
0.0052
GLY 735
0.0263
GLU 736
0.0096
LYS 737
0.0297
VAL 738
0.0312
LYS 739
0.0144
ILE 740
0.0085
PRO 741
0.0144
VAL 742
0.0083
ALA 743
0.0078
ILE 744
0.0035
LYS 745
0.0010
GLU 746
0.0077
LEU 747
0.0083
ARG 748
0.0133
GLU 749
0.0075
ALA 750
0.0202
THR 751
0.0213
SER 752
0.0213
PRO 753
0.0274
LYS 754
0.0294
ALA 755
0.0226
ASN 756
0.0279
LYS 757
0.0060
GLU 758
0.0258
ILE 759
0.0055
LEU 760
0.0129
ASP 761
0.0207
GLU 762
0.0108
ALA 763
0.0121
TYR 764
0.0095
VAL 765
0.0123
MET 766
0.0095
ALA 767
0.0111
SER 768
0.0122
VAL 769
0.0111
ASP 770
0.0094
ASN 771
0.0096
PRO 772
0.0213
HIS 773
0.0120
VAL 774
0.0077
CYS 775
0.0127
ARG 776
0.0128
LEU 777
0.0122
LEU 778
0.0131
GLY 779
0.0093
ILE 780
0.0065
CYS 781
0.0084
LEU 782
0.0081
THR 783
0.0230
SER 784
0.0185
THR 785
0.0074
VAL 786
0.0069
GLN 787
0.0108
LEU 788
0.0029
ILE 789
0.0046
THR 790
0.0145
GLN 791
0.0158
LEU 792
0.0160
MET 793
0.0122
PRO 794
0.0121
PHE 795
0.0149
GLY 796
0.0159
CYS 797
0.0130
LEU 798
0.0077
LEU 799
0.0066
ASP 800
0.0071
TYR 801
0.0052
VAL 802
0.0041
ARG 803
0.0038
GLU 804
0.0126
HIS 805
0.0131
LYS 806
0.0098
ASP 807
0.0207
ASN 808
0.0232
ILE 809
0.0089
GLY 810
0.0050
SER 811
0.0041
GLN 812
0.0123
TYR 813
0.0097
LEU 814
0.0064
LEU 815
0.0070
ASN 816
0.0042
TRP 817
0.0030
CYS 818
0.0048
VAL 819
0.0075
GLN 820
0.0053
ILE 821
0.0047
ALA 822
0.0065
LYS 823
0.0085
GLY 824
0.0029
MET 825
0.0042
ASN 826
0.0060
TYR 827
0.0065
LEU 828
0.0080
GLU 829
0.0079
ASP 830
0.0102
ARG 831
0.0109
ARG 832
0.0141
LEU 833
0.0069
VAL 834
0.0102
HIS 835
0.0085
ARG 836
0.0087
ASP 837
0.0084
LEU 838
0.0055
ALA 839
0.0058
ALA 840
0.0070
ARG 841
0.0108
ASN 842
0.0100
VAL 843
0.0094
LEU 844
0.0125
VAL 845
0.0091
LYS 846
0.0106
THR 847
0.0100
PRO 848
0.0153
GLN 849
0.0114
HIS 850
0.0027
VAL 851
0.0070
LYS 852
0.0084
ILE 853
0.0092
THR 854
0.0101
ASP 855
0.0078
PHE 856
0.0072
GLY 857
0.0097
LEU 858
0.0108
ALA 859
0.0092
LYS 860
0.0122
LEU 861
0.0139
LEU 862
0.0138
GLY 863
0.0104
ALA 864
0.0122
GLU 865
0.0086
GLU 866
0.0065
LYS 867
0.0130
GLU 868
0.0072
TYR 869
0.0112
HIS 870
0.0306
ALA 871
0.0201
GLU 872
0.0105
GLY 873
0.0197
GLY 874
0.0133
LYS 875
0.0125
VAL 876
0.0099
PRO 877
0.0096
ILE 878
0.0069
LYS 879
0.0076
TRP 880
0.0049
MET 881
0.0035
ALA 882
0.0050
LEU 883
0.0053
GLU 884
0.0067
SER 885
0.0074
ILE 886
0.0064
LEU 887
0.0073
HIS 888
0.0168
ARG 889
0.0156
ILE 890
0.0163
TYR 891
0.0111
THR 892
0.0070
HIS 893
0.0052
GLN 894
0.0078
SER 895
0.0053
ASP 896
0.0057
VAL 897
0.0064
TRP 898
0.0031
SER 899
0.0038
TYR 900
0.0020
GLY 901
0.0007
VAL 902
0.0041
THR 903
0.0022
VAL 904
0.0040
TRP 905
0.0080
GLU 906
0.0044
LEU 907
0.0018
MET 908
0.0073
THR 909
0.0113
PHE 910
0.0040
GLY 911
0.0040
SER 912
0.0075
LYS 913
0.0110
PRO 914
0.0111
TYR 915
0.0110
ASP 916
0.0105
GLY 917
0.0110
ILE 918
0.0159
PRO 919
0.0180
ALA 920
0.0132
SER 921
0.0113
GLU 922
0.0086
ILE 923
0.0074
SER 924
0.0153
SER 925
0.0143
ILE 926
0.0110
LEU 927
0.0135
GLU 928
0.0213
LYS 929
0.0195
GLY 930
0.0245
GLU 931
0.0201
ARG 932
0.0071
LEU 933
0.0113
PRO 934
0.0198
GLN 935
0.0198
PRO 936
0.0203
PRO 937
0.0238
ILE 938
0.0139
CYS 939
0.0117
THR 940
0.0066
ILE 941
0.0076
ASP 942
0.0038
VAL 943
0.0067
TYR 944
0.0079
MET 945
0.0045
ILE 946
0.0021
MET 947
0.0047
VAL 948
0.0044
LYS 949
0.0039
CYS 950
0.0034
TRP 951
0.0039
MET 952
0.0055
ILE 953
0.0051
ASP 954
0.0042
ALA 955
0.0050
ASP 956
0.0079
SER 957
0.0034
ARG 958
0.0058
PRO 959
0.0089
LYS 960
0.0173
PHE 961
0.0105
ARG 962
0.0083
GLU 963
0.0178
LEU 964
0.0107
ILE 965
0.0107
ILE 966
0.0138
GLU 967
0.0085
PHE 968
0.0076
SER 969
0.0081
LYS 970
0.0143
MET 971
0.0165
ALA 972
0.0210
ARG 973
0.0304
ASP 974
0.0120
PRO 975
0.0120
GLN 976
0.0118
ARG 977
0.0114
TYR 978
0.0042
LEU 979
0.0043
VAL 980
0.0126
ILE 981
0.0133
GLN 982
0.0033
GLY 983
0.0126
ASP 984
0.0070
GLU 985
0.0061
ARG 986
0.0088
MET 987
0.0123
HIS 988
0.0069
LEU 989
0.0045
PRO 990
0.0087
SER 991
0.0150
PRO 992
0.0316
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.