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 = 0.1102
SER 1007
0.1102
LEU 1008
0.0768
TYR 1009
0.0788
LYS 1010
0.0934
TYR 1011
0.0664
LEU 1012
0.0486
LEU 1013
0.0730
LEU 1014
0.0756
ARG 1015
0.0448
SER 1016
0.0578
THR 1017
0.0844
GLY 1018
0.0691
ASP 1019
0.0546
MET 1020
0.0224
HIS 1021
0.0076
LYS 1022
0.0201
ALA 1023
0.0193
LYS 1024
0.0251
SER 1025
0.0255
PRO 1026
0.0230
THR 1027
0.0237
ILE 1028
0.0219
MET 1029
0.0167
THR 1030
0.0165
ARG 1031
0.0194
VAL 1032
0.0194
THR 1033
0.0220
ASN 1034
0.0261
ASN 1035
0.0204
VAL 1036
0.0141
TYR 1037
0.0134
LEU 1038
0.0117
GLY 1039
0.0117
ASN 1040
0.0122
TYR 1041
0.0089
TYR 1041
0.0089
LYS 1042
0.0094
ASN 1043
0.0094
ALA 1044
0.0032
MET 1045
0.0021
ASP 1046
0.0093
ALA 1047
0.0120
PRO 1048
0.0184
SER 1049
0.0226
SER 1049
0.0225
SER 1050
0.0222
GLU 1051
0.0324
VAL 1052
0.0253
LYS 1053
0.0272
PHE 1054
0.0196
LYS 1055
0.0214
TYR 1056
0.0145
VAL 1057
0.0080
LEU 1058
0.0039
ASN 1059
0.0059
LEU 1060
0.0080
THR 1061
0.0128
MET 1062
0.0177
ASP 1063
0.0197
ASP 1063
0.0198
LYS 1064
0.0194
TYR 1065
0.0167
THR 1066
0.0187
LEU 1067
0.0168
PRO 1068
0.0253
ASN 1069
0.0265
SER 1070
0.0249
ASN 1071
0.0285
ILE 1072
0.0208
ASN 1073
0.0196
ILE 1074
0.0142
ILE 1075
0.0123
HIS 1076
0.0127
ILE 1077
0.0106
PRO 1078
0.0142
LEU 1079
0.0138
VAL 1080
0.0163
ASP 1081
0.0155
ASP 1082
0.0187
THR 1083
0.0197
THR 1084
0.0195
THR 1085
0.0160
ASP 1086
0.0138
ASP 1086
0.0137
ILE 1087
0.0110
SER 1088
0.0101
LYS 1089
0.0089
TYR 1090
0.0062
PHE 1091
0.0071
ASP 1092
0.0043
ASP 1093
0.0017
VAL 1094
0.0023
THR 1095
0.0052
ALA 1096
0.0025
PHE 1097
0.0053
LEU 1098
0.0069
SER 1099
0.0097
SER 1099
0.0097
LYS 1100
0.0134
CYS 1101
0.0157
ASP 1102
0.0192
GLN 1103
0.0222
ARG 1104
0.0261
ASN 1105
0.0273
GLU 1106
0.0231
PRO 1107
0.0194
VAL 1108
0.0120
LEU 1109
0.0079
VAL 1110
0.0049
HIS 1111
0.0060
SER 1112
0.0097
ALA 1113
0.0136
ALA 1114
0.0165
GLY 1115
0.0144
VAL 1116
0.0158
ASN 1117
0.0133
ARG 1118
0.0115
SER 1119
0.0102
GLY 1120
0.0133
ALA 1121
0.0124
MET 1122
0.0096
ILE 1123
0.0118
LEU 1124
0.0140
ALA 1125
0.0128
TYR 1126
0.0113
LEU 1127
0.0146
MET 1128
0.0164
SER 1129
0.0163
LYS 1130
0.0186
ASN 1131
0.0238
LYS 1132
0.0390
GLU 1133
0.0367
SER 1134
0.0209
LEU 1135
0.0188
PRO 1136
0.0178
MET 1137
0.0136
LEU 1138
0.0049
TYR 1139
0.0110
PHE 1140
0.0107
LEU 1141
0.0051
TYR 1142
0.0155
VAL 1143
0.0143
TYR 1144
0.0099
HIS 1145
0.0058
SER 1146
0.0186
MET 1147
0.0161
ARG 1148
0.0135
ASP 1149
0.0143
LEU 1150
0.0185
ARG 1151
0.0198
GLY 1152
0.0199
ALA 1153
0.0182
PHE 1154
0.0160
VAL 1155
0.0139
GLU 1156
0.0143
ASN 1157
0.0165
PRO 1158
0.0192
SER 1159
0.0180
SER 1159
0.0180
PHE 1160
0.0147
LYS 1161
0.0150
ARG 1162
0.0173
GLN 1163
0.0143
ILE 1164
0.0136
ILE 1165
0.0153
GLU 1166
0.0153
LYS 1167
0.0142
TYR 1168
0.0161
VAL 1169
0.0180
ILE 1170
0.0191
ILE 1170
0.0192
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.