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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 = 0.0439
ALA 702
0.0439
LEU 703
0.0332
LEU 704
0.0128
ARG 705
0.0175
ILE 706
0.0103
LEU 707
0.0093
LYS 708
0.0105
GLU 709
0.0129
THR 710
0.0123
GLU 711
0.0072
PHE 712
0.0035
LYS 713
0.0075
LYS 714
0.0088
ILE 715
0.0076
LYS 716
0.0141
VAL 717
0.0178
LEU 718
0.0108
GLY 719
0.0208
SER 720
0.0204
GLY 721
0.0255
ALA 722
0.0167
PHE 723
0.0126
GLY 724
0.0198
THR 725
0.0185
VAL 726
0.0146
TYR 727
0.0090
LYS 728
0.0059
GLY 729
0.0123
LEU 730
0.0098
TRP 731
0.0082
ILE 732
0.0035
PRO 733
0.0103
GLU 734
0.0130
GLY 735
0.0094
GLU 736
0.0116
LYS 737
0.0116
VAL 738
0.0184
LYS 739
0.0112
ILE 740
0.0070
PRO 741
0.0117
VAL 742
0.0118
ALA 743
0.0109
ILE 744
0.0085
LYS 745
0.0112
GLU 746
0.0178
LEU 747
0.0131
ARG 748
0.0214
GLU 749
0.0232
ALA 750
0.0409
THR 751
0.0277
SER 752
0.0145
PRO 753
0.0162
LYS 754
0.0261
ALA 755
0.0304
ASN 756
0.0199
LYS 757
0.0273
GLU 758
0.0281
ILE 759
0.0236
LEU 760
0.0208
ASP 761
0.0190
GLU 762
0.0077
ALA 763
0.0083
TYR 764
0.0030
VAL 765
0.0055
MET 766
0.0036
ALA 767
0.0030
SER 768
0.0070
VAL 769
0.0053
ASP 770
0.0038
ASN 771
0.0039
PRO 772
0.0021
HIS 773
0.0029
VAL 774
0.0031
CYS 775
0.0035
ARG 776
0.0085
LEU 777
0.0085
LEU 778
0.0132
GLY 779
0.0124
ILE 780
0.0071
CYS 781
0.0059
LEU 782
0.0164
THR 783
0.0283
SER 784
0.0279
THR 785
0.0143
VAL 786
0.0069
GLN 787
0.0087
LEU 788
0.0021
ILE 789
0.0047
THR 790
0.0125
GLN 791
0.0148
LEU 792
0.0167
MET 793
0.0147
PRO 794
0.0224
PHE 795
0.0200
GLY 796
0.0109
CYS 797
0.0073
LEU 798
0.0085
LEU 799
0.0075
ASP 800
0.0097
TYR 801
0.0124
VAL 802
0.0088
ARG 803
0.0074
GLU 804
0.0097
HIS 805
0.0054
LYS 806
0.0100
ASP 807
0.0213
ASN 808
0.0239
ILE 809
0.0069
GLY 810
0.0026
SER 811
0.0055
GLN 812
0.0098
TYR 813
0.0101
LEU 814
0.0050
LEU 815
0.0048
ASN 816
0.0094
TRP 817
0.0091
CYS 818
0.0019
VAL 819
0.0013
GLN 820
0.0053
ILE 821
0.0041
ALA 822
0.0050
LYS 823
0.0040
GLY 824
0.0051
MET 825
0.0055
ASN 826
0.0051
TYR 827
0.0060
LEU 828
0.0056
GLU 829
0.0023
ASP 830
0.0053
ARG 831
0.0091
ARG 832
0.0286
LEU 833
0.0119
VAL 834
0.0076
HIS 835
0.0092
ARG 836
0.0105
ASP 837
0.0101
LEU 838
0.0066
ALA 839
0.0066
ALA 840
0.0052
ARG 841
0.0058
ASN 842
0.0058
VAL 843
0.0051
LEU 844
0.0073
VAL 845
0.0129
LYS 846
0.0182
THR 847
0.0247
PRO 848
0.0213
GLN 849
0.0189
HIS 850
0.0151
VAL 851
0.0101
LYS 852
0.0048
ILE 853
0.0035
THR 854
0.0049
ASP 855
0.0092
PHE 856
0.0112
GLY 857
0.0125
LEU 858
0.0124
ALA 859
0.0105
LYS 860
0.0090
LEU 861
0.0079
LEU 862
0.0109
GLY 863
0.0134
ALA 864
0.0066
GLU 865
0.0073
GLU 866
0.0091
LYS 867
0.0114
GLU 868
0.0179
TYR 869
0.0200
HIS 870
0.0246
ALA 871
0.0216
GLU 872
0.0144
GLY 873
0.0152
GLY 874
0.0189
LYS 875
0.0143
VAL 876
0.0084
PRO 877
0.0076
ILE 878
0.0049
LYS 879
0.0062
TRP 880
0.0036
MET 881
0.0033
ALA 882
0.0046
LEU 883
0.0015
GLU 884
0.0066
SER 885
0.0068
ILE 886
0.0075
LEU 887
0.0147
HIS 888
0.0163
ARG 889
0.0112
ILE 890
0.0121
TYR 891
0.0101
THR 892
0.0032
HIS 893
0.0045
GLN 894
0.0093
SER 895
0.0091
ASP 896
0.0086
VAL 897
0.0098
TRP 898
0.0068
SER 899
0.0072
TYR 900
0.0072
GLY 901
0.0078
VAL 902
0.0052
THR 903
0.0049
VAL 904
0.0065
TRP 905
0.0063
GLU 906
0.0061
LEU 907
0.0062
MET 908
0.0074
THR 909
0.0074
PHE 910
0.0065
GLY 911
0.0082
SER 912
0.0162
LYS 913
0.0152
PRO 914
0.0038
TYR 915
0.0046
ASP 916
0.0068
GLY 917
0.0169
ILE 918
0.0161
PRO 919
0.0187
ALA 920
0.0105
SER 921
0.0117
GLU 922
0.0074
ILE 923
0.0061
SER 924
0.0049
SER 925
0.0056
ILE 926
0.0056
LEU 927
0.0053
GLU 928
0.0095
LYS 929
0.0128
GLY 930
0.0121
GLU 931
0.0122
ARG 932
0.0070
LEU 933
0.0069
PRO 934
0.0070
GLN 935
0.0059
PRO 936
0.0054
PRO 937
0.0053
ILE 938
0.0037
CYS 939
0.0040
THR 940
0.0073
ILE 941
0.0137
ASP 942
0.0123
VAL 943
0.0095
TYR 944
0.0101
MET 945
0.0155
ILE 946
0.0126
MET 947
0.0098
VAL 948
0.0107
LYS 949
0.0145
CYS 950
0.0112
TRP 951
0.0085
MET 952
0.0106
ILE 953
0.0093
ASP 954
0.0151
ALA 955
0.0140
ASP 956
0.0248
SER 957
0.0190
ARG 958
0.0125
PRO 959
0.0140
LYS 960
0.0077
PHE 961
0.0081
ARG 962
0.0089
GLU 963
0.0100
LEU 964
0.0085
ILE 965
0.0067
ILE 966
0.0078
GLU 967
0.0076
PHE 968
0.0041
SER 969
0.0038
LYS 970
0.0027
MET 971
0.0057
ALA 972
0.0082
ARG 973
0.0112
ASP 974
0.0113
PRO 975
0.0085
GLN 976
0.0082
ARG 977
0.0093
TYR 978
0.0071
LEU 979
0.0055
VAL 980
0.0030
ILE 981
0.0030
GLN 982
0.0024
GLY 983
0.0062
ASP 984
0.0126
GLU 985
0.0109
ARG 986
0.0136
MET 987
0.0096
HIS 988
0.0033
LEU 989
0.0063
PRO 990
0.0090
SER 991
0.0155
PRO 992
0.0111
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.