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 = 0.0616
SER 1007
0.0616
LEU 1008
0.0273
TYR 1009
0.0246
LYS 1010
0.0407
TYR 1011
0.0280
LEU 1012
0.0236
LEU 1013
0.0279
LEU 1014
0.0372
ARG 1015
0.0323
SER 1016
0.0362
THR 1017
0.0511
GLY 1018
0.0526
ASP 1019
0.0401
MET 1020
0.0312
HIS 1021
0.0307
LYS 1022
0.0311
ALA 1023
0.0325
LYS 1024
0.0317
SER 1025
0.0290
PRO 1026
0.0214
THR 1027
0.0222
ILE 1028
0.0193
MET 1029
0.0069
THR 1030
0.0076
ARG 1031
0.0109
VAL 1032
0.0110
THR 1033
0.0186
ASN 1034
0.0290
ASN 1035
0.0239
VAL 1036
0.0141
TYR 1037
0.0102
LEU 1038
0.0065
GLY 1039
0.0062
ASN 1040
0.0063
TYR 1041
0.0073
TYR 1041
0.0073
LYS 1042
0.0071
ASN 1043
0.0026
ALA 1044
0.0080
MET 1045
0.0129
ASP 1046
0.0121
ALA 1047
0.0077
PRO 1048
0.0136
SER 1049
0.0204
SER 1049
0.0204
SER 1050
0.0139
GLU 1051
0.0276
VAL 1052
0.0194
LYS 1053
0.0154
PHE 1054
0.0130
LYS 1055
0.0197
TYR 1056
0.0168
VAL 1057
0.0132
LEU 1058
0.0118
ASN 1059
0.0143
LEU 1060
0.0131
THR 1061
0.0156
MET 1062
0.0196
ASP 1063
0.0204
ASP 1063
0.0206
LYS 1064
0.0249
TYR 1065
0.0245
THR 1066
0.0288
LEU 1067
0.0273
PRO 1068
0.0368
ASN 1069
0.0534
SER 1070
0.0237
ASN 1071
0.0163
ILE 1072
0.0101
ASN 1073
0.0191
ILE 1074
0.0191
ILE 1075
0.0189
HIS 1076
0.0193
ILE 1077
0.0160
PRO 1078
0.0204
LEU 1079
0.0215
VAL 1080
0.0280
ASP 1081
0.0246
ASP 1082
0.0363
THR 1083
0.0372
THR 1084
0.0413
THR 1085
0.0335
ASP 1086
0.0255
ASP 1086
0.0254
ILE 1087
0.0171
SER 1088
0.0165
LYS 1089
0.0232
TYR 1090
0.0140
PHE 1091
0.0153
ASP 1092
0.0226
ASP 1093
0.0177
VAL 1094
0.0050
THR 1095
0.0082
ALA 1096
0.0079
PHE 1097
0.0159
LEU 1098
0.0118
SER 1099
0.0111
SER 1099
0.0111
LYS 1100
0.0269
CYS 1101
0.0265
ASP 1102
0.0267
GLN 1103
0.0377
ARG 1104
0.0487
ASN 1105
0.0424
GLU 1106
0.0346
PRO 1107
0.0228
VAL 1108
0.0157
LEU 1109
0.0094
VAL 1110
0.0087
HIS 1111
0.0089
SER 1112
0.0095
ALA 1113
0.0110
ALA 1114
0.0111
GLY 1115
0.0080
VAL 1116
0.0110
ASN 1117
0.0094
ARG 1118
0.0104
SER 1119
0.0060
GLY 1120
0.0079
ALA 1121
0.0050
MET 1122
0.0051
ILE 1123
0.0086
LEU 1124
0.0141
ALA 1125
0.0139
TYR 1126
0.0127
LEU 1127
0.0190
MET 1128
0.0232
SER 1129
0.0223
LYS 1130
0.0256
ASN 1131
0.0275
LYS 1132
0.0176
GLU 1133
0.0419
SER 1134
0.0124
LEU 1135
0.0193
PRO 1136
0.0239
MET 1137
0.0258
LEU 1138
0.0202
TYR 1139
0.0218
PHE 1140
0.0202
LEU 1141
0.0189
TYR 1142
0.0201
VAL 1143
0.0198
TYR 1144
0.0181
HIS 1145
0.0225
SER 1146
0.0239
MET 1147
0.0166
ARG 1148
0.0206
ASP 1149
0.0232
LEU 1150
0.0204
ARG 1151
0.0197
GLY 1152
0.0255
ALA 1153
0.0206
PHE 1154
0.0142
VAL 1155
0.0089
GLU 1156
0.0138
ASN 1157
0.0207
PRO 1158
0.0238
SER 1159
0.0195
SER 1159
0.0195
PHE 1160
0.0100
LYS 1161
0.0083
ARG 1162
0.0078
GLN 1163
0.0067
ILE 1164
0.0138
ILE 1165
0.0238
GLU 1166
0.0258
LYS 1167
0.0267
TYR 1168
0.0271
VAL 1169
0.0338
ILE 1170
0.0527
ILE 1170
0.0528
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.