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 = 0.1012
SER 1007
0.0346
LEU 1008
0.0174
TYR 1009
0.0205
LYS 1010
0.0257
TYR 1011
0.0320
LEU 1012
0.0318
LEU 1013
0.0262
LEU 1014
0.0232
ARG 1015
0.0204
SER 1016
0.0262
THR 1017
0.0602
GLY 1018
0.1012
ASP 1019
0.0460
MET 1020
0.0228
HIS 1021
0.0326
LYS 1022
0.0514
ALA 1023
0.0399
LYS 1024
0.0358
SER 1025
0.0419
PRO 1026
0.0278
THR 1027
0.0541
ILE 1028
0.0241
MET 1029
0.0130
THR 1030
0.0090
ARG 1031
0.0121
VAL 1032
0.0133
THR 1033
0.0205
ASN 1034
0.0262
ASN 1035
0.0116
VAL 1036
0.0077
TYR 1037
0.0062
LEU 1038
0.0085
GLY 1039
0.0162
ASN 1040
0.0188
TYR 1041
0.0129
TYR 1041
0.0129
LYS 1042
0.0135
ASN 1043
0.0078
ALA 1044
0.0104
MET 1045
0.0256
ASP 1046
0.0210
ALA 1047
0.0126
PRO 1048
0.0123
SER 1049
0.0282
SER 1049
0.0277
SER 1050
0.0265
GLU 1051
0.0470
VAL 1052
0.0269
LYS 1053
0.0214
PHE 1054
0.0184
LYS 1055
0.0242
TYR 1056
0.0202
VAL 1057
0.0104
LEU 1058
0.0035
ASN 1059
0.0142
LEU 1060
0.0110
THR 1061
0.0140
MET 1062
0.0179
ASP 1063
0.0203
ASP 1063
0.0204
LYS 1064
0.0329
TYR 1065
0.0191
THR 1066
0.0357
LEU 1067
0.0209
PRO 1068
0.0215
ASN 1069
0.0114
SER 1070
0.0048
ASN 1071
0.0102
ILE 1072
0.0104
ASN 1073
0.0242
ILE 1074
0.0044
ILE 1075
0.0101
HIS 1076
0.0241
ILE 1077
0.0184
PRO 1078
0.0185
LEU 1079
0.0097
VAL 1080
0.0148
ASP 1081
0.0127
ASP 1082
0.0127
THR 1083
0.0209
THR 1084
0.0262
THR 1085
0.0121
ASP 1086
0.0097
ASP 1086
0.0097
ILE 1087
0.0032
SER 1088
0.0035
LYS 1089
0.0135
TYR 1090
0.0119
PHE 1091
0.0092
ASP 1092
0.0282
ASP 1093
0.0209
VAL 1094
0.0155
THR 1095
0.0209
ALA 1096
0.0221
PHE 1097
0.0169
LEU 1098
0.0158
SER 1099
0.0186
SER 1099
0.0186
LYS 1100
0.0203
CYS 1101
0.0116
ASP 1102
0.0121
GLN 1103
0.0129
ARG 1104
0.0098
ASN 1105
0.0186
GLU 1106
0.0084
PRO 1107
0.0200
VAL 1108
0.0116
LEU 1109
0.0104
VAL 1110
0.0062
HIS 1111
0.0113
SER 1112
0.0114
ALA 1113
0.0126
ALA 1114
0.0165
GLY 1115
0.0184
VAL 1116
0.0172
ASN 1117
0.0112
ARG 1118
0.0035
SER 1119
0.0099
GLY 1120
0.0072
ALA 1121
0.0042
MET 1122
0.0061
ILE 1123
0.0051
LEU 1124
0.0059
ALA 1125
0.0064
TYR 1126
0.0113
LEU 1127
0.0074
MET 1128
0.0046
SER 1129
0.0127
LYS 1130
0.0104
ASN 1131
0.0256
LYS 1132
0.0243
GLU 1133
0.0328
SER 1134
0.0412
LEU 1135
0.0285
PRO 1136
0.0160
MET 1137
0.0191
LEU 1138
0.0152
TYR 1139
0.0205
PHE 1140
0.0148
LEU 1141
0.0091
TYR 1142
0.0109
VAL 1143
0.0188
TYR 1144
0.0210
HIS 1145
0.0113
SER 1146
0.0176
MET 1147
0.0191
ARG 1148
0.0185
ASP 1149
0.0194
LEU 1150
0.0261
ARG 1151
0.0165
GLY 1152
0.0280
ALA 1153
0.0229
PHE 1154
0.0129
VAL 1155
0.0116
GLU 1156
0.0254
ASN 1157
0.0143
PRO 1158
0.0130
SER 1159
0.0075
SER 1159
0.0075
PHE 1160
0.0091
LYS 1161
0.0107
ARG 1162
0.0109
GLN 1163
0.0069
ILE 1164
0.0066
ILE 1165
0.0108
GLU 1166
0.0106
LYS 1167
0.0136
TYR 1168
0.0107
VAL 1169
0.0127
ILE 1170
0.0231
ILE 1170
0.0232
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.