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 = 0.0720
SER 1007
0.0223
LEU 1008
0.0216
TYR 1009
0.0285
LYS 1010
0.0281
TYR 1011
0.0269
LEU 1012
0.0292
LEU 1013
0.0377
LEU 1014
0.0298
ARG 1015
0.0156
SER 1016
0.0185
THR 1017
0.0373
GLY 1018
0.0568
ASP 1019
0.0118
MET 1020
0.0374
HIS 1021
0.0255
LYS 1022
0.0331
ALA 1023
0.0322
LYS 1024
0.0375
SER 1025
0.0242
PRO 1026
0.0096
THR 1027
0.0296
ILE 1028
0.0209
MET 1029
0.0075
THR 1030
0.0108
ARG 1031
0.0209
VAL 1032
0.0154
THR 1033
0.0181
ASN 1034
0.0209
ASN 1035
0.0131
VAL 1036
0.0133
TYR 1037
0.0102
LEU 1038
0.0092
GLY 1039
0.0106
ASN 1040
0.0141
TYR 1041
0.0102
TYR 1041
0.0103
LYS 1042
0.0139
ASN 1043
0.0126
ALA 1044
0.0079
MET 1045
0.0208
ASP 1046
0.0463
ALA 1047
0.0170
PRO 1048
0.0128
SER 1049
0.0217
SER 1049
0.0221
SER 1050
0.0354
GLU 1051
0.0492
VAL 1052
0.0228
LYS 1053
0.0208
PHE 1054
0.0174
LYS 1055
0.0180
TYR 1056
0.0099
VAL 1057
0.0069
LEU 1058
0.0063
ASN 1059
0.0149
LEU 1060
0.0126
THR 1061
0.0196
MET 1062
0.0199
ASP 1063
0.0311
ASP 1063
0.0311
LYS 1064
0.0089
TYR 1065
0.0159
THR 1066
0.0143
LEU 1067
0.0052
PRO 1068
0.0204
ASN 1069
0.0166
SER 1070
0.0098
ASN 1071
0.0053
ILE 1072
0.0104
ASN 1073
0.0164
ILE 1074
0.0148
ILE 1075
0.0086
HIS 1076
0.0117
ILE 1077
0.0148
PRO 1078
0.0230
LEU 1079
0.0166
VAL 1080
0.0178
ASP 1081
0.0055
ASP 1082
0.0097
THR 1083
0.0234
THR 1084
0.0262
THR 1085
0.0117
ASP 1086
0.0105
ASP 1086
0.0107
ILE 1087
0.0095
SER 1088
0.0134
LYS 1089
0.0290
TYR 1090
0.0183
PHE 1091
0.0163
ASP 1092
0.0269
ASP 1093
0.0173
VAL 1094
0.0178
THR 1095
0.0232
ALA 1096
0.0171
PHE 1097
0.0116
LEU 1098
0.0129
SER 1099
0.0081
SER 1099
0.0081
LYS 1100
0.0094
CYS 1101
0.0083
ASP 1102
0.0105
GLN 1103
0.0041
ARG 1104
0.0113
ASN 1105
0.0093
GLU 1106
0.0124
PRO 1107
0.0135
VAL 1108
0.0069
LEU 1109
0.0044
VAL 1110
0.0073
HIS 1111
0.0079
SER 1112
0.0078
ALA 1113
0.0187
ALA 1114
0.0179
GLY 1115
0.0159
VAL 1116
0.0121
ASN 1117
0.0078
ARG 1118
0.0054
SER 1119
0.0091
GLY 1120
0.0083
ALA 1121
0.0083
MET 1122
0.0134
ILE 1123
0.0074
LEU 1124
0.0097
ALA 1125
0.0127
TYR 1126
0.0099
LEU 1127
0.0182
MET 1128
0.0199
SER 1129
0.0278
LYS 1130
0.0553
ASN 1131
0.0561
LYS 1132
0.0720
GLU 1133
0.0284
SER 1134
0.0431
LEU 1135
0.0242
PRO 1136
0.0180
MET 1137
0.0367
LEU 1138
0.0432
TYR 1139
0.0283
PHE 1140
0.0206
LEU 1141
0.0181
TYR 1142
0.0226
VAL 1143
0.0062
TYR 1144
0.0023
HIS 1145
0.0106
SER 1146
0.0141
MET 1147
0.0066
ARG 1148
0.0124
ASP 1149
0.0136
LEU 1150
0.0060
ARG 1151
0.0047
GLY 1152
0.0171
ALA 1153
0.0149
PHE 1154
0.0064
VAL 1155
0.0050
GLU 1156
0.0106
ASN 1157
0.0072
PRO 1158
0.0166
SER 1159
0.0134
SER 1159
0.0135
PHE 1160
0.0079
LYS 1161
0.0113
ARG 1162
0.0238
GLN 1163
0.0044
ILE 1164
0.0086
ILE 1165
0.0131
GLU 1166
0.0235
LYS 1167
0.0173
TYR 1168
0.0134
VAL 1169
0.0276
ILE 1170
0.0601
ILE 1170
0.0607
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.