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 = 0.1164
THR 937
0.0076
ASP 938
0.0062
PHE 939
0.0041
ARG 940
0.0024
ARG 941
0.0047
PHE 942
0.0040
GLN 943
0.0045
MET 944
0.0042
ILE 945
0.0057
PRO 946
0.0056
LEU 947
0.0049
ASP 948
0.0052
PRO 949
0.0071
LYS 950
0.0067
GLY 951
0.0058
THR 952
0.0069
SER 953
0.0058
GLN 954
0.0065
ASN 955
0.0073
ASP 956
0.0068
PRO 957
0.0058
ASN 958
0.0051
TRP 959
0.0017
VAL 960
0.0040
VAL 961
0.0209
ARG 962
0.0589
HSD 963
0.1164
GLN 964
0.0955
GLY 965
0.0452
LYS 966
0.0119
GLU 967
0.0044
LEU 968
0.0047
VAL 969
0.0036
GLN 970
0.0045
THR 971
0.0041
VAL 972
0.0058
ASN 973
0.0059
CYS 974
0.0057
ASP 975
0.0052
PRO 976
0.0043
GLY 977
0.0046
LEU 978
0.0046
ALA 979
0.0046
VAL 980
0.0043
GLY 981
0.0047
TYR 982
0.0055
ASP 983
0.0069
GLU 984
0.0066
PHE 985
0.0077
ASN 986
0.0078
ALA 987
0.0072
VAL 988
0.0062
ASP 989
0.0050
PHE 990
0.0048
SER 991
0.0049
GLY 992
0.0055
THR 993
0.0056
PHE 994
0.0054
PHE 995
0.0050
ILE 996
0.0053
ASN 997
0.0057
THR 998
0.0060
GLU 999
0.0068
ARG 1000
0.0063
ASP 1001
0.0058
ASP 1002
0.0050
ASP 1003
0.0042
TYR 1004
0.0034
ALA 1005
0.0039
GLY 1006
0.0033
PHE 1007
0.0033
VAL 1008
0.0033
PHE 1009
0.0042
GLY 1010
0.0052
TYR 1011
0.0049
GLN 1012
0.0063
SER 1013
0.0066
SER 1014
0.0055
SER 1015
0.0056
ARG 1016
0.0056
PHE 1017
0.0045
TYR 1018
0.0032
VAL 1019
0.0021
VAL 1020
0.0012
MET 1021
0.0018
TRP 1022
0.0027
LYS 1023
0.0034
GLN 1024
0.0046
VAL 1025
0.0052
THR 1026
0.0048
GLN 1027
0.0047
SER 1028
0.0038
TYR 1029
0.0029
TRP 1030
0.0039
ASP 1031
0.0028
THR 1032
0.0016
ASN 1033
0.0008
PRO 1034
0.0013
THR 1035
0.0012
ARG 1036
0.0019
ALA 1037
0.0018
GLN 1038
0.0030
GLY 1039
0.0027
TYR 1040
0.0039
SER 1041
0.0042
GLY 1042
0.0036
LEU 1043
0.0024
SER 1044
0.0014
VAL 1045
0.0012
LYS 1046
0.0021
VAL 1047
0.0035
VAL 1048
0.0038
ASN 1049
0.0055
SER 1050
0.0053
THR 1051
0.0069
THR 1052
0.0063
GLY 1053
0.0058
PRO 1054
0.0053
GLY 1055
0.0049
GLU 1056
0.0035
HSD 1057
0.0029
LEU 1058
0.0030
ARG 1059
0.0026
ASN 1060
0.0010
ALA 1061
0.0012
LEU 1062
0.0010
TRP 1063
0.0009
HSD 1064
0.0013
THR 1065
0.0025
GLY 1066
0.0035
ASN 1067
0.0041
THR 1068
0.0035
PRO 1069
0.0051
GLY 1070
0.0057
GLN 1071
0.0041
VAL 1072
0.0034
ARG 1073
0.0041
THR 1074
0.0033
LEU 1075
0.0040
TRP 1076
0.0036
HSD 1077
0.0033
ASP 1078
0.0042
PRO 1079
0.0061
ARG 1080
0.0067
HSD 1081
0.0054
ILE 1082
0.0056
GLY 1083
0.0044
TRP 1084
0.0048
LYS 1085
0.0058
ASP 1086
0.0061
PHE 1087
0.0067
THR 1088
0.0064
ALA 1089
0.0066
TYR 1090
0.0052
ARG 1091
0.0051
TRP 1092
0.0037
ARG 1093
0.0031
LEU 1094
0.0027
SER 1095
0.0032
HSD 1096
0.0046
ARG 1097
0.0062
PRO 1098
0.0077
LYS 1099
0.0094
THR 1100
0.0082
GLY 1101
0.0071
PHE 1102
0.0054
ILE 1103
0.0035
ARG 1104
0.0017
VAL 1105
0.0005
VAL 1106
0.0017
MET 1107
0.0032
TYR 1108
0.0049
GLU 1109
0.0066
GLY 1110
0.0083
LYS 1111
0.0096
LYS 1112
0.0082
ILE 1113
0.0052
MET 1114
0.0051
ALA 1115
0.0037
ASP 1116
0.0026
SER 1117
0.0024
GLY 1118
0.0032
PRO 1119
0.0041
ILE 1120
0.0045
TYR 1121
0.0061
ASP 1122
0.0064
LYS 1123
0.0081
THR 1124
0.0073
TYR 1125
0.0070
ALA 1126
0.0081
GLY 1127
0.0066
GLY 1128
0.0067
ARG 1129
0.0054
LEU 1130
0.0048
GLY 1131
0.0041
LEU 1132
0.0041
PHE 1133
0.0040
VAL 1134
0.0044
PHE 1135
0.0040
SER 1136
0.0047
GLN 1137
0.0046
GLU 1138
0.0054
MET 1139
0.0051
VAL 1140
0.0049
PHE 1141
0.0050
PHE 1142
0.0053
SER 1143
0.0069
ASP 1144
0.0072
LEU 1145
0.0064
LYS 1146
0.0068
TYR 1147
0.0067
GLU 1148
0.0074
CYS 1149
0.0085
ARG 1150
0.0075
ASP 1151
0.0101
PRO 1152
0.0112
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).
Last modification: April 25th, 2023.