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 = 0.1142
SER 1007
0.0403
LEU 1008
0.0428
TYR 1009
0.0287
LYS 1010
0.0070
TYR 1011
0.0201
LEU 1012
0.0222
LEU 1013
0.0480
LEU 1014
0.0357
ARG 1015
0.0079
SER 1016
0.0198
THR 1017
0.0671
GLY 1018
0.1142
ASP 1019
0.0168
MET 1020
0.0204
HIS 1021
0.0084
LYS 1022
0.0271
ALA 1023
0.0238
LYS 1024
0.0231
SER 1025
0.0120
PRO 1026
0.0088
THR 1027
0.0158
ILE 1028
0.0148
MET 1029
0.0123
THR 1030
0.0131
ARG 1031
0.0136
VAL 1032
0.0078
THR 1033
0.0094
ASN 1034
0.0182
ASN 1035
0.0149
VAL 1036
0.0112
TYR 1037
0.0116
LEU 1038
0.0085
GLY 1039
0.0095
ASN 1040
0.0134
TYR 1041
0.0160
TYR 1041
0.0160
LYS 1042
0.0165
ASN 1043
0.0174
ALA 1044
0.0158
MET 1045
0.0146
ASP 1046
0.0236
ALA 1047
0.0194
PRO 1048
0.0236
SER 1049
0.0173
SER 1049
0.0173
SER 1050
0.0231
GLU 1051
0.0396
VAL 1052
0.0133
LYS 1053
0.0138
PHE 1054
0.0106
LYS 1055
0.0093
TYR 1056
0.0060
VAL 1057
0.0030
LEU 1058
0.0041
ASN 1059
0.0127
LEU 1060
0.0098
THR 1061
0.0215
MET 1062
0.0291
ASP 1063
0.0269
ASP 1063
0.0274
LYS 1064
0.0114
TYR 1065
0.0169
THR 1066
0.0366
LEU 1067
0.0190
PRO 1068
0.0427
ASN 1069
0.0220
SER 1070
0.0373
ASN 1071
0.0495
ILE 1072
0.0222
ASN 1073
0.0297
ILE 1074
0.0165
ILE 1075
0.0115
HIS 1076
0.0144
ILE 1077
0.0071
PRO 1078
0.0053
LEU 1079
0.0083
VAL 1080
0.0224
ASP 1081
0.0122
ASP 1082
0.0132
THR 1083
0.0105
THR 1084
0.0183
THR 1085
0.0058
ASP 1086
0.0169
ASP 1086
0.0168
ILE 1087
0.0090
SER 1088
0.0194
LYS 1089
0.0190
TYR 1090
0.0202
PHE 1091
0.0252
ASP 1092
0.0288
ASP 1093
0.0292
VAL 1094
0.0190
THR 1095
0.0180
ALA 1096
0.0230
PHE 1097
0.0180
LEU 1098
0.0094
SER 1099
0.0062
SER 1099
0.0062
LYS 1100
0.0069
CYS 1101
0.0021
ASP 1102
0.0027
GLN 1103
0.0049
ARG 1104
0.0135
ASN 1105
0.0092
GLU 1106
0.0093
PRO 1107
0.0043
VAL 1108
0.0044
LEU 1109
0.0062
VAL 1110
0.0057
HIS 1111
0.0054
SER 1112
0.0023
ALA 1113
0.0111
ALA 1114
0.0074
GLY 1115
0.0064
VAL 1116
0.0077
ASN 1117
0.0085
ARG 1118
0.0081
SER 1119
0.0037
GLY 1120
0.0057
ALA 1121
0.0051
MET 1122
0.0061
ILE 1123
0.0066
LEU 1124
0.0077
ALA 1125
0.0058
TYR 1126
0.0114
LEU 1127
0.0110
MET 1128
0.0158
SER 1129
0.0134
LYS 1130
0.0155
ASN 1131
0.0223
LYS 1132
0.0266
GLU 1133
0.0230
SER 1134
0.0318
LEU 1135
0.0155
PRO 1136
0.0056
MET 1137
0.0105
LEU 1138
0.0147
TYR 1139
0.0112
PHE 1140
0.0162
LEU 1141
0.0184
TYR 1142
0.0184
VAL 1143
0.0103
TYR 1144
0.0068
HIS 1145
0.0043
SER 1146
0.0038
MET 1147
0.0112
ARG 1148
0.0161
ASP 1149
0.0152
LEU 1150
0.0204
ARG 1151
0.0165
GLY 1152
0.0160
ALA 1153
0.0169
PHE 1154
0.0136
VAL 1155
0.0087
GLU 1156
0.0135
ASN 1157
0.0068
PRO 1158
0.0106
SER 1159
0.0086
SER 1159
0.0086
PHE 1160
0.0042
LYS 1161
0.0064
ARG 1162
0.0033
GLN 1163
0.0075
ILE 1164
0.0161
ILE 1165
0.0214
GLU 1166
0.0196
LYS 1167
0.0267
TYR 1168
0.0217
VAL 1169
0.0111
ILE 1170
0.0164
ILE 1170
0.0167
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.