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 = 0.0895
SER 1007
0.0170
LEU 1008
0.0180
TYR 1009
0.0148
LYS 1010
0.0206
TYR 1011
0.0141
LEU 1012
0.0125
LEU 1013
0.0201
LEU 1014
0.0164
ARG 1015
0.0176
SER 1016
0.0298
THR 1017
0.0581
GLY 1018
0.0315
ASP 1019
0.0184
MET 1020
0.0122
HIS 1021
0.0179
LYS 1022
0.0524
ALA 1023
0.0242
LYS 1024
0.0198
SER 1025
0.0268
PRO 1026
0.0245
THR 1027
0.0558
ILE 1028
0.0451
MET 1029
0.0147
THR 1030
0.0270
ARG 1031
0.0347
VAL 1032
0.0283
THR 1033
0.0357
ASN 1034
0.0495
ASN 1035
0.0292
VAL 1036
0.0327
TYR 1037
0.0341
LEU 1038
0.0217
GLY 1039
0.0136
ASN 1040
0.0143
TYR 1041
0.0071
TYR 1041
0.0071
LYS 1042
0.0191
ASN 1043
0.0145
ALA 1044
0.0057
MET 1045
0.0143
ASP 1046
0.0168
ALA 1047
0.0146
PRO 1048
0.0256
SER 1049
0.0529
SER 1049
0.0529
SER 1050
0.0165
GLU 1051
0.0335
VAL 1052
0.0274
LYS 1053
0.0311
PHE 1054
0.0162
LYS 1055
0.0300
TYR 1056
0.0269
VAL 1057
0.0212
LEU 1058
0.0178
ASN 1059
0.0117
LEU 1060
0.0063
THR 1061
0.0071
MET 1062
0.0149
ASP 1063
0.0114
ASP 1063
0.0113
LYS 1064
0.0165
TYR 1065
0.0168
THR 1066
0.0413
LEU 1067
0.0431
PRO 1068
0.0802
ASN 1069
0.0895
SER 1070
0.0434
ASN 1071
0.0453
ILE 1072
0.0313
ASN 1073
0.0338
ILE 1074
0.0244
ILE 1075
0.0229
HIS 1076
0.0133
ILE 1077
0.0108
PRO 1078
0.0125
LEU 1079
0.0106
VAL 1080
0.0093
ASP 1081
0.0086
ASP 1082
0.0088
THR 1083
0.0112
THR 1084
0.0171
THR 1085
0.0174
ASP 1086
0.0198
ASP 1086
0.0199
ILE 1087
0.0169
SER 1088
0.0202
LYS 1089
0.0142
TYR 1090
0.0075
PHE 1091
0.0107
ASP 1092
0.0102
ASP 1093
0.0141
VAL 1094
0.0156
THR 1095
0.0179
ALA 1096
0.0224
PHE 1097
0.0227
LEU 1098
0.0255
SER 1099
0.0272
SER 1099
0.0272
LYS 1100
0.0222
CYS 1101
0.0167
ASP 1102
0.0214
GLN 1103
0.0346
ARG 1104
0.0304
ASN 1105
0.0194
GLU 1106
0.0144
PRO 1107
0.0145
VAL 1108
0.0245
LEU 1109
0.0228
VAL 1110
0.0192
HIS 1111
0.0064
SER 1112
0.0078
ALA 1113
0.0067
ALA 1114
0.0143
GLY 1115
0.0145
VAL 1116
0.0145
ASN 1117
0.0118
ARG 1118
0.0089
SER 1119
0.0106
GLY 1120
0.0095
ALA 1121
0.0090
MET 1122
0.0098
ILE 1123
0.0095
LEU 1124
0.0059
ALA 1125
0.0089
TYR 1126
0.0121
LEU 1127
0.0092
MET 1128
0.0076
SER 1129
0.0138
LYS 1130
0.0171
ASN 1131
0.0119
LYS 1132
0.0199
GLU 1133
0.0232
SER 1134
0.0220
LEU 1135
0.0235
PRO 1136
0.0168
MET 1137
0.0161
LEU 1138
0.0208
TYR 1139
0.0163
PHE 1140
0.0146
LEU 1141
0.0118
TYR 1142
0.0122
VAL 1143
0.0113
TYR 1144
0.0108
HIS 1145
0.0112
SER 1146
0.0137
MET 1147
0.0121
ARG 1148
0.0129
ASP 1149
0.0066
LEU 1150
0.0209
ARG 1151
0.0201
GLY 1152
0.0219
ALA 1153
0.0164
PHE 1154
0.0124
VAL 1155
0.0080
GLU 1156
0.0123
ASN 1157
0.0090
PRO 1158
0.0091
SER 1159
0.0125
SER 1159
0.0125
PHE 1160
0.0133
LYS 1161
0.0114
ARG 1162
0.0158
GLN 1163
0.0211
ILE 1164
0.0139
ILE 1165
0.0153
GLU 1166
0.0172
LYS 1167
0.0123
TYR 1168
0.0082
VAL 1169
0.0134
ILE 1170
0.0267
ILE 1170
0.0267
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.