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 = 0.0724
SER 1007
0.0355
LEU 1008
0.0131
TYR 1009
0.0047
LYS 1010
0.0137
TYR 1011
0.0197
LEU 1012
0.0184
LEU 1013
0.0224
LEU 1014
0.0320
ARG 1015
0.0242
SER 1016
0.0219
THR 1017
0.0269
GLY 1018
0.0317
ASP 1019
0.0339
MET 1020
0.0274
HIS 1021
0.0343
LYS 1022
0.0490
ALA 1023
0.0463
LYS 1024
0.0532
SER 1025
0.0446
PRO 1026
0.0264
THR 1027
0.0412
ILE 1028
0.0400
MET 1029
0.0242
THR 1030
0.0247
ARG 1031
0.0237
VAL 1032
0.0234
THR 1033
0.0193
ASN 1034
0.0258
ASN 1035
0.0100
VAL 1036
0.0117
TYR 1037
0.0185
LEU 1038
0.0212
GLY 1039
0.0187
ASN 1040
0.0139
TYR 1041
0.0136
TYR 1041
0.0136
LYS 1042
0.0170
ASN 1043
0.0200
ALA 1044
0.0127
MET 1045
0.0111
ASP 1046
0.0167
ALA 1047
0.0108
PRO 1048
0.0088
SER 1049
0.0163
SER 1049
0.0163
SER 1050
0.0128
GLU 1051
0.0229
VAL 1052
0.0108
LYS 1053
0.0060
PHE 1054
0.0072
LYS 1055
0.0125
TYR 1056
0.0163
VAL 1057
0.0168
LEU 1058
0.0219
ASN 1059
0.0181
LEU 1060
0.0199
THR 1061
0.0159
MET 1062
0.0192
ASP 1063
0.0092
ASP 1063
0.0091
LYS 1064
0.0153
TYR 1065
0.0183
THR 1066
0.0724
LEU 1067
0.0203
PRO 1068
0.0557
ASN 1069
0.0506
SER 1070
0.0139
ASN 1071
0.0162
ILE 1072
0.0119
ASN 1073
0.0133
ILE 1074
0.0196
ILE 1075
0.0209
HIS 1076
0.0191
ILE 1077
0.0221
PRO 1078
0.0181
LEU 1079
0.0224
VAL 1080
0.0324
ASP 1081
0.0222
ASP 1082
0.0200
THR 1083
0.0171
THR 1084
0.0386
THR 1085
0.0302
ASP 1086
0.0304
ASP 1086
0.0303
ILE 1087
0.0178
SER 1088
0.0106
LYS 1089
0.0184
TYR 1090
0.0139
PHE 1091
0.0098
ASP 1092
0.0140
ASP 1093
0.0179
VAL 1094
0.0212
THR 1095
0.0210
ALA 1096
0.0312
PHE 1097
0.0307
LEU 1098
0.0219
SER 1099
0.0195
SER 1099
0.0195
LYS 1100
0.0335
CYS 1101
0.0223
ASP 1102
0.0117
GLN 1103
0.0342
ARG 1104
0.0598
ASN 1105
0.0445
GLU 1106
0.0294
PRO 1107
0.0045
VAL 1108
0.0122
LEU 1109
0.0195
VAL 1110
0.0211
HIS 1111
0.0197
SER 1112
0.0151
ALA 1113
0.0120
ALA 1114
0.0054
GLY 1115
0.0079
VAL 1116
0.0058
ASN 1117
0.0114
ARG 1118
0.0148
SER 1119
0.0167
GLY 1120
0.0141
ALA 1121
0.0119
MET 1122
0.0164
ILE 1123
0.0187
LEU 1124
0.0146
ALA 1125
0.0146
TYR 1126
0.0192
LEU 1127
0.0170
MET 1128
0.0164
SER 1129
0.0134
LYS 1130
0.0181
ASN 1131
0.0355
LYS 1132
0.0457
GLU 1133
0.0263
SER 1134
0.0390
LEU 1135
0.0283
PRO 1136
0.0216
MET 1137
0.0175
LEU 1138
0.0229
TYR 1139
0.0230
PHE 1140
0.0182
LEU 1141
0.0221
TYR 1142
0.0195
VAL 1143
0.0198
TYR 1144
0.0201
HIS 1145
0.0214
SER 1146
0.0171
MET 1147
0.0101
ARG 1148
0.0070
ASP 1149
0.0146
LEU 1150
0.0206
ARG 1151
0.0186
GLY 1152
0.0252
ALA 1153
0.0149
PHE 1154
0.0107
VAL 1155
0.0153
GLU 1156
0.0235
ASN 1157
0.0145
PRO 1158
0.0188
SER 1159
0.0175
SER 1159
0.0175
PHE 1160
0.0106
LYS 1161
0.0152
ARG 1162
0.0218
GLN 1163
0.0153
ILE 1164
0.0078
ILE 1165
0.0108
GLU 1166
0.0146
LYS 1167
0.0097
TYR 1168
0.0150
VAL 1169
0.0192
ILE 1170
0.0246
ILE 1170
0.0247
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.