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 = 0.0391
ALA 702
0.0135
LEU 703
0.0122
LEU 704
0.0062
ARG 705
0.0058
ILE 706
0.0044
LEU 707
0.0063
LYS 708
0.0103
GLU 709
0.0096
THR 710
0.0119
GLU 711
0.0088
PHE 712
0.0027
LYS 713
0.0033
LYS 714
0.0052
ILE 715
0.0060
LYS 716
0.0109
VAL 717
0.0132
LEU 718
0.0125
GLY 719
0.0190
SER 720
0.0190
GLY 721
0.0175
ALA 722
0.0110
PHE 723
0.0089
GLY 724
0.0102
THR 725
0.0118
VAL 726
0.0100
TYR 727
0.0081
LYS 728
0.0040
GLY 729
0.0027
LEU 730
0.0029
TRP 731
0.0030
ILE 732
0.0050
PRO 733
0.0146
GLU 734
0.0379
GLY 735
0.0385
GLU 736
0.0272
LYS 737
0.0169
VAL 738
0.0127
LYS 739
0.0139
ILE 740
0.0102
PRO 741
0.0091
VAL 742
0.0054
ALA 743
0.0048
ILE 744
0.0050
LYS 745
0.0057
GLU 746
0.0061
LEU 747
0.0051
ARG 748
0.0066
GLU 749
0.0055
ALA 750
0.0067
THR 751
0.0036
SER 752
0.0018
PRO 753
0.0038
LYS 754
0.0095
ALA 755
0.0026
ASN 756
0.0137
LYS 757
0.0233
GLU 758
0.0116
ILE 759
0.0031
LEU 760
0.0073
ASP 761
0.0055
GLU 762
0.0076
ALA 763
0.0086
TYR 764
0.0107
VAL 765
0.0116
MET 766
0.0100
ALA 767
0.0098
SER 768
0.0131
VAL 769
0.0120
ASP 770
0.0118
ASN 771
0.0097
PRO 772
0.0083
HIS 773
0.0058
VAL 774
0.0067
CYS 775
0.0067
ARG 776
0.0081
LEU 777
0.0066
LEU 778
0.0066
GLY 779
0.0061
ILE 780
0.0042
CYS 781
0.0046
LEU 782
0.0047
THR 783
0.0060
SER 784
0.0088
THR 785
0.0061
VAL 786
0.0039
GLN 787
0.0045
LEU 788
0.0047
ILE 789
0.0042
THR 790
0.0076
GLN 791
0.0074
LEU 792
0.0071
MET 793
0.0056
PRO 794
0.0085
PHE 795
0.0085
GLY 796
0.0030
CYS 797
0.0029
LEU 798
0.0034
LEU 799
0.0067
ASP 800
0.0064
TYR 801
0.0076
VAL 802
0.0075
ARG 803
0.0094
GLU 804
0.0139
HIS 805
0.0162
LYS 806
0.0176
ASP 807
0.0238
ASN 808
0.0227
ILE 809
0.0156
GLY 810
0.0117
SER 811
0.0107
GLN 812
0.0126
TYR 813
0.0113
LEU 814
0.0082
LEU 815
0.0087
ASN 816
0.0069
TRP 817
0.0050
CYS 818
0.0055
VAL 819
0.0048
GLN 820
0.0036
ILE 821
0.0057
ALA 822
0.0085
LYS 823
0.0072
GLY 824
0.0079
MET 825
0.0099
ASN 826
0.0115
TYR 827
0.0117
LEU 828
0.0117
GLU 829
0.0135
ASP 830
0.0149
ARG 831
0.0165
ARG 832
0.0183
LEU 833
0.0142
VAL 834
0.0116
HIS 835
0.0104
ARG 836
0.0104
ASP 837
0.0107
LEU 838
0.0096
ALA 839
0.0095
ALA 840
0.0071
ARG 841
0.0081
ASN 842
0.0067
VAL 843
0.0050
LEU 844
0.0018
VAL 845
0.0050
LYS 846
0.0089
THR 847
0.0121
PRO 848
0.0129
GLN 849
0.0113
HIS 850
0.0070
VAL 851
0.0041
LYS 852
0.0036
ILE 853
0.0059
THR 854
0.0058
ASP 855
0.0071
PHE 856
0.0084
GLY 857
0.0096
LEU 858
0.0087
ALA 859
0.0093
LYS 860
0.0083
LEU 861
0.0056
LEU 862
0.0069
GLY 863
0.0093
ALA 864
0.0150
GLU 865
0.0134
GLU 866
0.0124
LYS 867
0.0127
GLU 868
0.0135
TYR 869
0.0122
HIS 870
0.0297
ALA 871
0.0206
GLU 872
0.0095
GLY 873
0.0140
GLY 874
0.0153
LYS 875
0.0108
VAL 876
0.0111
PRO 877
0.0090
ILE 878
0.0052
LYS 879
0.0031
TRP 880
0.0064
MET 881
0.0049
ALA 882
0.0034
LEU 883
0.0085
GLU 884
0.0077
SER 885
0.0084
ILE 886
0.0125
LEU 887
0.0197
HIS 888
0.0190
ARG 889
0.0161
ILE 890
0.0104
TYR 891
0.0104
THR 892
0.0106
HIS 893
0.0122
GLN 894
0.0103
SER 895
0.0086
ASP 896
0.0111
VAL 897
0.0110
TRP 898
0.0079
SER 899
0.0096
TYR 900
0.0096
GLY 901
0.0098
VAL 902
0.0083
THR 903
0.0082
VAL 904
0.0069
TRP 905
0.0071
GLU 906
0.0079
LEU 907
0.0059
MET 908
0.0053
THR 909
0.0060
PHE 910
0.0075
GLY 911
0.0061
SER 912
0.0104
LYS 913
0.0126
PRO 914
0.0120
TYR 915
0.0110
ASP 916
0.0174
GLY 917
0.0217
ILE 918
0.0158
PRO 919
0.0077
ALA 920
0.0041
SER 921
0.0137
GLU 922
0.0195
ILE 923
0.0127
SER 924
0.0191
SER 925
0.0304
ILE 926
0.0255
LEU 927
0.0181
GLU 928
0.0308
LYS 929
0.0391
GLY 930
0.0285
GLU 931
0.0286
ARG 932
0.0099
LEU 933
0.0115
PRO 934
0.0093
GLN 935
0.0064
PRO 936
0.0041
PRO 937
0.0044
ILE 938
0.0064
CYS 939
0.0062
THR 940
0.0103
ILE 941
0.0094
ASP 942
0.0118
VAL 943
0.0083
TYR 944
0.0054
MET 945
0.0080
ILE 946
0.0088
MET 947
0.0083
VAL 948
0.0087
LYS 949
0.0093
CYS 950
0.0087
TRP 951
0.0067
MET 952
0.0053
ILE 953
0.0019
ASP 954
0.0058
ALA 955
0.0070
ASP 956
0.0121
SER 957
0.0119
ARG 958
0.0099
PRO 959
0.0118
LYS 960
0.0142
PHE 961
0.0127
ARG 962
0.0130
GLU 963
0.0140
LEU 964
0.0108
ILE 965
0.0085
ILE 966
0.0097
GLU 967
0.0121
PHE 968
0.0088
SER 969
0.0079
LYS 970
0.0149
MET 971
0.0133
ALA 972
0.0119
ARG 973
0.0170
ASP 974
0.0187
PRO 975
0.0145
GLN 976
0.0128
ARG 977
0.0156
TYR 978
0.0124
LEU 979
0.0096
VAL 980
0.0106
ILE 981
0.0113
GLN 982
0.0316
GLY 983
0.0381
ASP 984
0.0391
GLU 985
0.0265
ARG 986
0.0326
MET 987
0.0266
HIS 988
0.0318
LEU 989
0.0341
PRO 990
0.0289
SER 991
0.0294
PRO 992
0.0390
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.