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 = 0.0529
SER 1007
0.0205
LEU 1008
0.0200
TYR 1009
0.0529
LYS 1010
0.0191
TYR 1011
0.0200
LEU 1012
0.0215
LEU 1013
0.0223
LEU 1014
0.0190
ARG 1015
0.0208
SER 1016
0.0350
THR 1017
0.0459
GLY 1018
0.0327
ASP 1019
0.0206
MET 1020
0.0160
HIS 1021
0.0266
LYS 1022
0.0529
ALA 1023
0.0283
LYS 1024
0.0451
SER 1025
0.0507
PRO 1026
0.0287
THR 1027
0.0179
ILE 1028
0.0175
MET 1029
0.0084
THR 1030
0.0089
ARG 1031
0.0170
VAL 1032
0.0118
THR 1033
0.0208
ASN 1034
0.0310
ASN 1035
0.0269
VAL 1036
0.0186
TYR 1037
0.0146
LEU 1038
0.0097
GLY 1039
0.0131
ASN 1040
0.0161
TYR 1041
0.0154
TYR 1041
0.0154
LYS 1042
0.0153
ASN 1043
0.0062
ALA 1044
0.0091
MET 1045
0.0100
ASP 1046
0.0243
ALA 1047
0.0201
PRO 1048
0.0108
SER 1049
0.0401
SER 1049
0.0403
SER 1050
0.0259
GLU 1051
0.0211
VAL 1052
0.0185
LYS 1053
0.0083
PHE 1054
0.0077
LYS 1055
0.0075
TYR 1056
0.0080
VAL 1057
0.0042
LEU 1058
0.0089
ASN 1059
0.0097
LEU 1060
0.0088
THR 1061
0.0102
MET 1062
0.0096
ASP 1063
0.0138
ASP 1063
0.0140
LYS 1064
0.0149
TYR 1065
0.0140
THR 1066
0.0313
LEU 1067
0.0241
PRO 1068
0.0409
ASN 1069
0.0167
SER 1070
0.0193
ASN 1071
0.0044
ILE 1072
0.0103
ASN 1073
0.0126
ILE 1074
0.0049
ILE 1075
0.0100
HIS 1076
0.0082
ILE 1077
0.0077
PRO 1078
0.0055
LEU 1079
0.0138
VAL 1080
0.0176
ASP 1081
0.0164
ASP 1082
0.0242
THR 1083
0.0377
THR 1084
0.0421
THR 1085
0.0173
ASP 1086
0.0309
ASP 1086
0.0310
ILE 1087
0.0284
SER 1088
0.0314
LYS 1089
0.0425
TYR 1090
0.0259
PHE 1091
0.0097
ASP 1092
0.0185
ASP 1093
0.0135
VAL 1094
0.0086
THR 1095
0.0158
ALA 1096
0.0172
PHE 1097
0.0118
LEU 1098
0.0132
SER 1099
0.0103
SER 1099
0.0103
LYS 1100
0.0102
CYS 1101
0.0188
ASP 1102
0.0205
GLN 1103
0.0233
ARG 1104
0.0263
ASN 1105
0.0304
GLU 1106
0.0242
PRO 1107
0.0215
VAL 1108
0.0141
LEU 1109
0.0088
VAL 1110
0.0116
HIS 1111
0.0130
SER 1112
0.0164
ALA 1113
0.0203
ALA 1114
0.0274
GLY 1115
0.0230
VAL 1116
0.0251
ASN 1117
0.0119
ARG 1118
0.0106
SER 1119
0.0151
GLY 1120
0.0131
ALA 1121
0.0109
MET 1122
0.0107
ILE 1123
0.0094
LEU 1124
0.0092
ALA 1125
0.0051
TYR 1126
0.0099
LEU 1127
0.0065
MET 1128
0.0028
SER 1129
0.0078
LYS 1130
0.0036
ASN 1131
0.0063
LYS 1132
0.0225
GLU 1133
0.0044
SER 1134
0.0053
LEU 1135
0.0136
PRO 1136
0.0103
MET 1137
0.0140
LEU 1138
0.0148
TYR 1139
0.0072
PHE 1140
0.0083
LEU 1141
0.0136
TYR 1142
0.0073
VAL 1143
0.0082
TYR 1144
0.0082
HIS 1145
0.0064
SER 1146
0.0135
MET 1147
0.0193
ARG 1148
0.0193
ASP 1149
0.0152
LEU 1150
0.0236
ARG 1151
0.0223
GLY 1152
0.0226
ALA 1153
0.0290
PHE 1154
0.0172
VAL 1155
0.0088
GLU 1156
0.0047
ASN 1157
0.0185
PRO 1158
0.0277
SER 1159
0.0116
SER 1159
0.0116
PHE 1160
0.0183
LYS 1161
0.0239
ARG 1162
0.0289
GLN 1163
0.0242
ILE 1164
0.0204
ILE 1165
0.0217
GLU 1166
0.0280
LYS 1167
0.0278
TYR 1168
0.0130
VAL 1169
0.0164
ILE 1170
0.0314
ILE 1170
0.0316
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.