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 = 0.1211
SER 1007
0.0200
LEU 1008
0.0226
TYR 1009
0.0195
LYS 1010
0.0181
TYR 1011
0.0134
LEU 1012
0.0097
LEU 1013
0.0113
LEU 1014
0.0168
ARG 1015
0.0100
SER 1016
0.0196
THR 1017
0.0399
GLY 1018
0.0220
ASP 1019
0.0140
MET 1020
0.0394
HIS 1021
0.0330
LYS 1022
0.0801
ALA 1023
0.0173
LYS 1024
0.0290
SER 1025
0.0225
PRO 1026
0.0129
THR 1027
0.0230
ILE 1028
0.0234
MET 1029
0.0131
THR 1030
0.0117
ARG 1031
0.0189
VAL 1032
0.0128
THR 1033
0.0147
ASN 1034
0.0182
ASN 1035
0.0075
VAL 1036
0.0076
TYR 1037
0.0101
LEU 1038
0.0070
GLY 1039
0.0030
ASN 1040
0.0042
TYR 1041
0.0054
TYR 1041
0.0055
LYS 1042
0.0015
ASN 1043
0.0048
ALA 1044
0.0042
MET 1045
0.0019
ASP 1046
0.0089
ALA 1047
0.0143
PRO 1048
0.0111
SER 1049
0.0231
SER 1049
0.0228
SER 1050
0.0249
GLU 1051
0.0340
VAL 1052
0.0173
LYS 1053
0.0238
PHE 1054
0.0098
LYS 1055
0.0225
TYR 1056
0.0055
VAL 1057
0.0065
LEU 1058
0.0021
ASN 1059
0.0025
LEU 1060
0.0059
THR 1061
0.0065
MET 1062
0.0091
ASP 1063
0.0069
ASP 1063
0.0067
LYS 1064
0.0121
TYR 1065
0.0131
THR 1066
0.0099
LEU 1067
0.0107
PRO 1068
0.0230
ASN 1069
0.0130
SER 1070
0.0254
ASN 1071
0.0293
ILE 1072
0.0178
ASN 1073
0.0230
ILE 1074
0.0062
ILE 1075
0.0103
HIS 1076
0.0060
ILE 1077
0.0053
PRO 1078
0.0092
LEU 1079
0.0138
VAL 1080
0.0232
ASP 1081
0.0097
ASP 1082
0.0284
THR 1083
0.0283
THR 1084
0.0107
THR 1085
0.0154
ASP 1086
0.0191
ASP 1086
0.0191
ILE 1087
0.0130
SER 1088
0.0092
LYS 1089
0.0052
TYR 1090
0.0063
PHE 1091
0.0082
ASP 1092
0.0182
ASP 1093
0.0188
VAL 1094
0.0129
THR 1095
0.0079
ALA 1096
0.0069
PHE 1097
0.0136
LEU 1098
0.0093
SER 1099
0.0128
SER 1099
0.0128
LYS 1100
0.0073
CYS 1101
0.0056
ASP 1102
0.0049
GLN 1103
0.0102
ARG 1104
0.0023
ASN 1105
0.0039
GLU 1106
0.0092
PRO 1107
0.0122
VAL 1108
0.0112
LEU 1109
0.0116
VAL 1110
0.0074
HIS 1111
0.0041
SER 1112
0.0068
ALA 1113
0.0106
ALA 1114
0.0106
GLY 1115
0.0075
VAL 1116
0.0140
ASN 1117
0.0215
ARG 1118
0.0154
SER 1119
0.0147
GLY 1120
0.0151
ALA 1121
0.0143
MET 1122
0.0105
ILE 1123
0.0154
LEU 1124
0.0155
ALA 1125
0.0134
TYR 1126
0.0179
LEU 1127
0.0177
MET 1128
0.0086
SER 1129
0.0160
LYS 1130
0.0394
ASN 1131
0.0192
LYS 1132
0.1211
GLU 1133
0.0912
SER 1134
0.0100
LEU 1135
0.0129
PRO 1136
0.0362
MET 1137
0.0465
LEU 1138
0.0210
TYR 1139
0.0210
PHE 1140
0.0229
LEU 1141
0.0176
TYR 1142
0.0169
VAL 1143
0.0134
TYR 1144
0.0093
HIS 1145
0.0048
SER 1146
0.0123
MET 1147
0.0092
ARG 1148
0.0114
ASP 1149
0.0113
LEU 1150
0.0146
ARG 1151
0.0119
GLY 1152
0.0123
ALA 1153
0.0037
PHE 1154
0.0082
VAL 1155
0.0153
GLU 1156
0.0181
ASN 1157
0.0185
PRO 1158
0.0172
SER 1159
0.0170
SER 1159
0.0170
PHE 1160
0.0134
LYS 1161
0.0117
ARG 1162
0.0077
GLN 1163
0.0056
ILE 1164
0.0142
ILE 1165
0.0173
GLU 1166
0.0223
LYS 1167
0.0266
TYR 1168
0.0222
VAL 1169
0.0141
ILE 1170
0.0339
ILE 1170
0.0343
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.