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 = 0.0676
SER 1007
0.0125
LEU 1008
0.0094
TYR 1009
0.0126
LYS 1010
0.0133
TYR 1011
0.0129
LEU 1012
0.0124
LEU 1013
0.0121
LEU 1014
0.0060
ARG 1015
0.0099
SER 1016
0.0091
THR 1017
0.0382
GLY 1018
0.0560
ASP 1019
0.0283
MET 1020
0.0176
HIS 1021
0.0129
LYS 1022
0.0207
ALA 1023
0.0206
LYS 1024
0.0349
SER 1025
0.0194
PRO 1026
0.0165
THR 1027
0.0351
ILE 1028
0.0676
MET 1029
0.0277
THR 1030
0.0223
ARG 1031
0.0345
VAL 1032
0.0333
THR 1033
0.0340
ASN 1034
0.0335
ASN 1035
0.0053
VAL 1036
0.0078
TYR 1037
0.0194
LEU 1038
0.0209
GLY 1039
0.0127
ASN 1040
0.0126
TYR 1041
0.0067
TYR 1041
0.0067
LYS 1042
0.0086
ASN 1043
0.0090
ALA 1044
0.0058
MET 1045
0.0069
ASP 1046
0.0171
ALA 1047
0.0165
PRO 1048
0.0127
SER 1049
0.0371
SER 1049
0.0370
SER 1050
0.0268
GLU 1051
0.0223
VAL 1052
0.0319
LYS 1053
0.0211
PHE 1054
0.0072
LYS 1055
0.0279
TYR 1056
0.0063
VAL 1057
0.0111
LEU 1058
0.0140
ASN 1059
0.0125
LEU 1060
0.0122
THR 1061
0.0110
MET 1062
0.0145
ASP 1063
0.0040
ASP 1063
0.0038
LYS 1064
0.0196
TYR 1065
0.0185
THR 1066
0.0196
LEU 1067
0.0179
PRO 1068
0.0172
ASN 1069
0.0114
SER 1070
0.0356
ASN 1071
0.0227
ILE 1072
0.0182
ASN 1073
0.0214
ILE 1074
0.0097
ILE 1075
0.0238
HIS 1076
0.0123
ILE 1077
0.0180
PRO 1078
0.0131
LEU 1079
0.0072
VAL 1080
0.0238
ASP 1081
0.0224
ASP 1082
0.0386
THR 1083
0.0593
THR 1084
0.0465
THR 1085
0.0083
ASP 1086
0.0107
ASP 1086
0.0109
ILE 1087
0.0051
SER 1088
0.0105
LYS 1089
0.0110
TYR 1090
0.0204
PHE 1091
0.0137
ASP 1092
0.0207
ASP 1093
0.0175
VAL 1094
0.0209
THR 1095
0.0151
ALA 1096
0.0368
PHE 1097
0.0251
LEU 1098
0.0194
SER 1099
0.0239
SER 1099
0.0239
LYS 1100
0.0157
CYS 1101
0.0095
ASP 1102
0.0095
GLN 1103
0.0428
ARG 1104
0.0501
ASN 1105
0.0198
GLU 1106
0.0167
PRO 1107
0.0089
VAL 1108
0.0074
LEU 1109
0.0062
VAL 1110
0.0092
HIS 1111
0.0047
SER 1112
0.0053
ALA 1113
0.0033
ALA 1114
0.0038
GLY 1115
0.0087
VAL 1116
0.0077
ASN 1117
0.0005
ARG 1118
0.0034
SER 1119
0.0102
GLY 1120
0.0138
ALA 1121
0.0111
MET 1122
0.0149
ILE 1123
0.0136
LEU 1124
0.0110
ALA 1125
0.0144
TYR 1126
0.0056
LEU 1127
0.0104
MET 1128
0.0168
SER 1129
0.0193
LYS 1130
0.0190
ASN 1131
0.0332
LYS 1132
0.0327
GLU 1133
0.0450
SER 1134
0.0118
LEU 1135
0.0146
PRO 1136
0.0169
MET 1137
0.0247
LEU 1138
0.0222
TYR 1139
0.0241
PHE 1140
0.0165
LEU 1141
0.0102
TYR 1142
0.0103
VAL 1143
0.0057
TYR 1144
0.0104
HIS 1145
0.0097
SER 1146
0.0150
MET 1147
0.0156
ARG 1148
0.0175
ASP 1149
0.0145
LEU 1150
0.0108
ARG 1151
0.0132
GLY 1152
0.0121
ALA 1153
0.0149
PHE 1154
0.0142
VAL 1155
0.0071
GLU 1156
0.0114
ASN 1157
0.0151
PRO 1158
0.0150
SER 1159
0.0172
SER 1159
0.0172
PHE 1160
0.0080
LYS 1161
0.0096
ARG 1162
0.0121
GLN 1163
0.0130
ILE 1164
0.0151
ILE 1165
0.0162
GLU 1166
0.0149
LYS 1167
0.0199
TYR 1168
0.0175
VAL 1169
0.0133
ILE 1170
0.0110
ILE 1170
0.0109
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.