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 = 0.0702
SER 1007
0.0299
LEU 1008
0.0101
TYR 1009
0.0102
LYS 1010
0.0094
TYR 1011
0.0116
LEU 1012
0.0112
LEU 1013
0.0260
LEU 1014
0.0247
ARG 1015
0.0096
SER 1016
0.0197
THR 1017
0.0323
GLY 1018
0.0478
ASP 1019
0.0369
MET 1020
0.0241
HIS 1021
0.0202
LYS 1022
0.0481
ALA 1023
0.0203
LYS 1024
0.0190
SER 1025
0.0099
PRO 1026
0.0047
THR 1027
0.0044
ILE 1028
0.0029
MET 1029
0.0099
THR 1030
0.0060
ARG 1031
0.0138
VAL 1032
0.0106
THR 1033
0.0254
ASN 1034
0.0466
ASN 1035
0.0161
VAL 1036
0.0113
TYR 1037
0.0129
LEU 1038
0.0041
GLY 1039
0.0068
ASN 1040
0.0093
TYR 1041
0.0181
TYR 1041
0.0181
LYS 1042
0.0276
ASN 1043
0.0169
ALA 1044
0.0184
MET 1045
0.0274
ASP 1046
0.0318
ALA 1047
0.0194
PRO 1048
0.0213
SER 1049
0.0469
SER 1049
0.0469
SER 1050
0.0237
GLU 1051
0.0598
VAL 1052
0.0446
LYS 1053
0.0523
PHE 1054
0.0196
LYS 1055
0.0165
TYR 1056
0.0179
VAL 1057
0.0154
LEU 1058
0.0203
ASN 1059
0.0189
LEU 1060
0.0169
THR 1061
0.0068
MET 1062
0.0086
ASP 1063
0.0050
ASP 1063
0.0053
LYS 1064
0.0114
TYR 1065
0.0151
THR 1066
0.0315
LEU 1067
0.0144
PRO 1068
0.0702
ASN 1069
0.0060
SER 1070
0.0214
ASN 1071
0.0490
ILE 1072
0.0116
ASN 1073
0.0097
ILE 1074
0.0144
ILE 1075
0.0188
HIS 1076
0.0222
ILE 1077
0.0237
PRO 1078
0.0197
LEU 1079
0.0162
VAL 1080
0.0078
ASP 1081
0.0063
ASP 1082
0.0208
THR 1083
0.0307
THR 1084
0.0349
THR 1085
0.0154
ASP 1086
0.0160
ASP 1086
0.0162
ILE 1087
0.0218
SER 1088
0.0279
LYS 1089
0.0292
TYR 1090
0.0340
PHE 1091
0.0282
ASP 1092
0.0258
ASP 1093
0.0327
VAL 1094
0.0242
THR 1095
0.0146
ALA 1096
0.0390
PHE 1097
0.0230
LEU 1098
0.0140
SER 1099
0.0282
SER 1099
0.0282
LYS 1100
0.0288
CYS 1101
0.0173
ASP 1102
0.0214
GLN 1103
0.0293
ARG 1104
0.0348
ASN 1105
0.0368
GLU 1106
0.0283
PRO 1107
0.0172
VAL 1108
0.0155
LEU 1109
0.0150
VAL 1110
0.0114
HIS 1111
0.0121
SER 1112
0.0097
ALA 1113
0.0143
ALA 1114
0.0114
GLY 1115
0.0086
VAL 1116
0.0137
ASN 1117
0.0158
ARG 1118
0.0135
SER 1119
0.0130
GLY 1120
0.0130
ALA 1121
0.0180
MET 1122
0.0203
ILE 1123
0.0066
LEU 1124
0.0108
ALA 1125
0.0141
TYR 1126
0.0030
LEU 1127
0.0103
MET 1128
0.0071
SER 1129
0.0082
LYS 1130
0.0302
ASN 1131
0.0178
LYS 1132
0.0270
GLU 1133
0.0205
SER 1134
0.0077
LEU 1135
0.0142
PRO 1136
0.0117
MET 1137
0.0196
LEU 1138
0.0178
TYR 1139
0.0086
PHE 1140
0.0096
LEU 1141
0.0102
TYR 1142
0.0063
VAL 1143
0.0054
TYR 1144
0.0103
HIS 1145
0.0029
SER 1146
0.0055
MET 1147
0.0098
ARG 1148
0.0124
ASP 1149
0.0104
LEU 1150
0.0125
ARG 1151
0.0109
GLY 1152
0.0140
ALA 1153
0.0129
PHE 1154
0.0158
VAL 1155
0.0207
GLU 1156
0.0214
ASN 1157
0.0260
PRO 1158
0.0351
SER 1159
0.0226
SER 1159
0.0228
PHE 1160
0.0208
LYS 1161
0.0289
ARG 1162
0.0241
GLN 1163
0.0202
ILE 1164
0.0239
ILE 1165
0.0210
GLU 1166
0.0100
LYS 1167
0.0184
TYR 1168
0.0172
VAL 1169
0.0149
ILE 1170
0.0183
ILE 1170
0.0184
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.