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 = 0.0878
SER 1007
0.0635
LEU 1008
0.0066
TYR 1009
0.0138
LYS 1010
0.0159
TYR 1011
0.0334
LEU 1012
0.0248
LEU 1013
0.0247
LEU 1014
0.0309
ARG 1015
0.0274
SER 1016
0.0254
THR 1017
0.0878
GLY 1018
0.0361
ASP 1019
0.0238
MET 1020
0.0378
HIS 1021
0.0141
LYS 1022
0.0190
ALA 1023
0.0386
LYS 1024
0.0506
SER 1025
0.0297
PRO 1026
0.0131
THR 1027
0.0200
ILE 1028
0.0364
MET 1029
0.0068
THR 1030
0.0176
ARG 1031
0.0205
VAL 1032
0.0219
THR 1033
0.0213
ASN 1034
0.0214
ASN 1035
0.0115
VAL 1036
0.0137
TYR 1037
0.0070
LEU 1038
0.0063
GLY 1039
0.0213
ASN 1040
0.0284
TYR 1041
0.0302
TYR 1041
0.0302
LYS 1042
0.0338
ASN 1043
0.0431
ALA 1044
0.0353
MET 1045
0.0420
ASP 1046
0.0616
ALA 1047
0.0285
PRO 1048
0.0152
SER 1049
0.0249
SER 1049
0.0250
SER 1050
0.0160
GLU 1051
0.0251
VAL 1052
0.0163
LYS 1053
0.0185
PHE 1054
0.0130
LYS 1055
0.0094
TYR 1056
0.0108
VAL 1057
0.0231
LEU 1058
0.0202
ASN 1059
0.0244
LEU 1060
0.0143
THR 1061
0.0091
MET 1062
0.0187
ASP 1063
0.0106
ASP 1063
0.0104
LYS 1064
0.0089
TYR 1065
0.0222
THR 1066
0.0086
LEU 1067
0.0142
PRO 1068
0.0247
ASN 1069
0.0405
SER 1070
0.0260
ASN 1071
0.0313
ILE 1072
0.0141
ASN 1073
0.0185
ILE 1074
0.0273
ILE 1075
0.0275
HIS 1076
0.0274
ILE 1077
0.0239
PRO 1078
0.0199
LEU 1079
0.0080
VAL 1080
0.0294
ASP 1081
0.0209
ASP 1082
0.0156
THR 1083
0.0192
THR 1084
0.0409
THR 1085
0.0277
ASP 1086
0.0197
ASP 1086
0.0196
ILE 1087
0.0165
SER 1088
0.0181
LYS 1089
0.0201
TYR 1090
0.0083
PHE 1091
0.0108
ASP 1092
0.0150
ASP 1093
0.0204
VAL 1094
0.0197
THR 1095
0.0234
ALA 1096
0.0299
PHE 1097
0.0265
LEU 1098
0.0243
SER 1099
0.0281
SER 1099
0.0282
LYS 1100
0.0333
CYS 1101
0.0185
ASP 1102
0.0182
GLN 1103
0.0304
ARG 1104
0.0198
ASN 1105
0.0193
GLU 1106
0.0070
PRO 1107
0.0031
VAL 1108
0.0059
LEU 1109
0.0185
VAL 1110
0.0108
HIS 1111
0.0255
SER 1112
0.0197
ALA 1113
0.0162
ALA 1114
0.0052
GLY 1115
0.0097
VAL 1116
0.0134
ASN 1117
0.0131
ARG 1118
0.0094
SER 1119
0.0097
GLY 1120
0.0112
ALA 1121
0.0135
MET 1122
0.0112
ILE 1123
0.0127
LEU 1124
0.0062
ALA 1125
0.0094
TYR 1126
0.0122
LEU 1127
0.0054
MET 1128
0.0043
SER 1129
0.0058
LYS 1130
0.0043
ASN 1131
0.0091
LYS 1132
0.0143
GLU 1133
0.0095
SER 1134
0.0055
LEU 1135
0.0223
PRO 1136
0.0111
MET 1137
0.0131
LEU 1138
0.0187
TYR 1139
0.0115
PHE 1140
0.0120
LEU 1141
0.0190
TYR 1142
0.0156
VAL 1143
0.0085
TYR 1144
0.0112
HIS 1145
0.0155
SER 1146
0.0109
MET 1147
0.0117
ARG 1148
0.0112
ASP 1149
0.0037
LEU 1150
0.0178
ARG 1151
0.0183
GLY 1152
0.0229
ALA 1153
0.0233
PHE 1154
0.0162
VAL 1155
0.0123
GLU 1156
0.0157
ASN 1157
0.0117
PRO 1158
0.0076
SER 1159
0.0073
SER 1159
0.0073
PHE 1160
0.0091
LYS 1161
0.0051
ARG 1162
0.0072
GLN 1163
0.0100
ILE 1164
0.0075
ILE 1165
0.0058
GLU 1166
0.0076
LYS 1167
0.0115
TYR 1168
0.0109
VAL 1169
0.0125
ILE 1170
0.0158
ILE 1170
0.0158
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.