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 = 0.0617
SER 1007
0.0168
LEU 1008
0.0149
TYR 1009
0.0099
LYS 1010
0.0142
TYR 1011
0.0178
LEU 1012
0.0130
LEU 1013
0.0133
LEU 1014
0.0086
ARG 1015
0.0079
SER 1016
0.0106
THR 1017
0.0226
GLY 1018
0.0263
ASP 1019
0.0101
MET 1020
0.0015
HIS 1021
0.0131
LYS 1022
0.0300
ALA 1023
0.0141
LYS 1024
0.0127
SER 1025
0.0170
PRO 1026
0.0079
THR 1027
0.0126
ILE 1028
0.0191
MET 1029
0.0060
THR 1030
0.0120
ARG 1031
0.0258
VAL 1032
0.0117
THR 1033
0.0129
ASN 1034
0.0273
ASN 1035
0.0254
VAL 1036
0.0144
TYR 1037
0.0167
LEU 1038
0.0095
GLY 1039
0.0058
ASN 1040
0.0049
TYR 1041
0.0152
TYR 1041
0.0151
LYS 1042
0.0145
ASN 1043
0.0131
ALA 1044
0.0181
MET 1045
0.0158
ASP 1046
0.0355
ALA 1047
0.0315
PRO 1048
0.0452
SER 1049
0.0390
SER 1049
0.0390
SER 1050
0.0155
GLU 1051
0.0284
VAL 1052
0.0164
LYS 1053
0.0211
PHE 1054
0.0158
LYS 1055
0.0180
TYR 1056
0.0137
VAL 1057
0.0114
LEU 1058
0.0168
ASN 1059
0.0240
LEU 1060
0.0221
THR 1061
0.0158
MET 1062
0.0162
ASP 1063
0.0038
ASP 1063
0.0037
LYS 1064
0.0126
TYR 1065
0.0208
THR 1066
0.0356
LEU 1067
0.0366
PRO 1068
0.0377
ASN 1069
0.0486
SER 1070
0.0617
ASN 1071
0.0373
ILE 1072
0.0276
ASN 1073
0.0381
ILE 1074
0.0127
ILE 1075
0.0145
HIS 1076
0.0235
ILE 1077
0.0246
PRO 1078
0.0310
LEU 1079
0.0265
VAL 1080
0.0143
ASP 1081
0.0059
ASP 1082
0.0189
THR 1083
0.0442
THR 1084
0.0355
THR 1085
0.0148
ASP 1086
0.0216
ASP 1086
0.0216
ILE 1087
0.0141
SER 1088
0.0085
LYS 1089
0.0400
TYR 1090
0.0269
PHE 1091
0.0192
ASP 1092
0.0594
ASP 1093
0.0591
VAL 1094
0.0355
THR 1095
0.0317
ALA 1096
0.0249
PHE 1097
0.0284
LEU 1098
0.0248
SER 1099
0.0289
SER 1099
0.0288
LYS 1100
0.0192
CYS 1101
0.0207
ASP 1102
0.0362
GLN 1103
0.0499
ARG 1104
0.0203
ASN 1105
0.0384
GLU 1106
0.0200
PRO 1107
0.0171
VAL 1108
0.0144
LEU 1109
0.0144
VAL 1110
0.0142
HIS 1111
0.0143
SER 1112
0.0083
ALA 1113
0.0072
ALA 1114
0.0039
GLY 1115
0.0048
VAL 1116
0.0040
ASN 1117
0.0038
ARG 1118
0.0103
SER 1119
0.0094
GLY 1120
0.0054
ALA 1121
0.0078
MET 1122
0.0079
ILE 1123
0.0067
LEU 1124
0.0088
ALA 1125
0.0129
TYR 1126
0.0134
LEU 1127
0.0066
MET 1128
0.0137
SER 1129
0.0206
LYS 1130
0.0288
ASN 1131
0.0232
LYS 1132
0.0309
GLU 1133
0.0326
SER 1134
0.0115
LEU 1135
0.0187
PRO 1136
0.0156
MET 1137
0.0150
LEU 1138
0.0144
TYR 1139
0.0082
PHE 1140
0.0105
LEU 1141
0.0093
TYR 1142
0.0084
VAL 1143
0.0063
TYR 1144
0.0101
HIS 1145
0.0083
SER 1146
0.0116
MET 1147
0.0128
ARG 1148
0.0155
ASP 1149
0.0163
LEU 1150
0.0149
ARG 1151
0.0067
GLY 1152
0.0144
ALA 1153
0.0116
PHE 1154
0.0081
VAL 1155
0.0052
GLU 1156
0.0121
ASN 1157
0.0118
PRO 1158
0.0102
SER 1159
0.0060
SER 1159
0.0060
PHE 1160
0.0111
LYS 1161
0.0119
ARG 1162
0.0239
GLN 1163
0.0262
ILE 1164
0.0178
ILE 1165
0.0169
GLU 1166
0.0184
LYS 1167
0.0201
TYR 1168
0.0127
VAL 1169
0.0156
ILE 1170
0.0285
ILE 1170
0.0290
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.