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 = 0.0849
SER 1007
0.0083
LEU 1008
0.0060
TYR 1009
0.0101
LYS 1010
0.0127
TYR 1011
0.0060
LEU 1012
0.0081
LEU 1013
0.0144
LEU 1014
0.0022
ARG 1015
0.0081
SER 1016
0.0126
THR 1017
0.0410
GLY 1018
0.0193
ASP 1019
0.0153
MET 1020
0.0140
HIS 1021
0.0194
LYS 1022
0.0849
ALA 1023
0.0171
LYS 1024
0.0212
SER 1025
0.0140
PRO 1026
0.0137
THR 1027
0.0486
ILE 1028
0.0149
MET 1029
0.0095
THR 1030
0.0103
ARG 1031
0.0122
VAL 1032
0.0124
THR 1033
0.0119
ASN 1034
0.0105
ASN 1035
0.0113
VAL 1036
0.0127
TYR 1037
0.0117
LEU 1038
0.0100
GLY 1039
0.0136
ASN 1040
0.0195
TYR 1041
0.0239
TYR 1041
0.0239
LYS 1042
0.0381
ASN 1043
0.0334
ALA 1044
0.0228
MET 1045
0.0402
ASP 1046
0.0768
ALA 1047
0.0232
PRO 1048
0.0344
SER 1049
0.0604
SER 1049
0.0600
SER 1050
0.0346
GLU 1051
0.0463
VAL 1052
0.0151
LYS 1053
0.0144
PHE 1054
0.0087
LYS 1055
0.0183
TYR 1056
0.0196
VAL 1057
0.0173
LEU 1058
0.0136
ASN 1059
0.0130
LEU 1060
0.0157
THR 1061
0.0184
MET 1062
0.0345
ASP 1063
0.0245
ASP 1063
0.0256
LYS 1064
0.0432
TYR 1065
0.0405
THR 1066
0.0537
LEU 1067
0.0297
PRO 1068
0.0512
ASN 1069
0.0361
SER 1070
0.0227
ASN 1071
0.0130
ILE 1072
0.0145
ASN 1073
0.0171
ILE 1074
0.0223
ILE 1075
0.0092
HIS 1076
0.0180
ILE 1077
0.0267
PRO 1078
0.0328
LEU 1079
0.0180
VAL 1080
0.0088
ASP 1081
0.0103
ASP 1082
0.0218
THR 1083
0.0109
THR 1084
0.0232
THR 1085
0.0251
ASP 1086
0.0340
ASP 1086
0.0345
ILE 1087
0.0229
SER 1088
0.0331
LYS 1089
0.0312
TYR 1090
0.0041
PHE 1091
0.0112
ASP 1092
0.0122
ASP 1093
0.0165
VAL 1094
0.0149
THR 1095
0.0147
ALA 1096
0.0135
PHE 1097
0.0110
LEU 1098
0.0040
SER 1099
0.0066
SER 1099
0.0066
LYS 1100
0.0047
CYS 1101
0.0099
ASP 1102
0.0069
GLN 1103
0.0121
ARG 1104
0.0106
ASN 1105
0.0130
GLU 1106
0.0165
PRO 1107
0.0125
VAL 1108
0.0149
LEU 1109
0.0157
VAL 1110
0.0112
HIS 1111
0.0186
SER 1112
0.0124
ALA 1113
0.0170
ALA 1114
0.0133
GLY 1115
0.0115
VAL 1116
0.0106
ASN 1117
0.0158
ARG 1118
0.0087
SER 1119
0.0108
GLY 1120
0.0104
ALA 1121
0.0086
MET 1122
0.0070
ILE 1123
0.0037
LEU 1124
0.0063
ALA 1125
0.0119
TYR 1126
0.0125
LEU 1127
0.0144
MET 1128
0.0155
SER 1129
0.0196
LYS 1130
0.0265
ASN 1131
0.0243
LYS 1132
0.0132
GLU 1133
0.0267
SER 1134
0.0352
LEU 1135
0.0238
PRO 1136
0.0155
MET 1137
0.0131
LEU 1138
0.0155
TYR 1139
0.0204
PHE 1140
0.0106
LEU 1141
0.0108
TYR 1142
0.0110
VAL 1143
0.0135
TYR 1144
0.0140
HIS 1145
0.0087
SER 1146
0.0142
MET 1147
0.0138
ARG 1148
0.0094
ASP 1149
0.0112
LEU 1150
0.0152
ARG 1151
0.0079
GLY 1152
0.0086
ALA 1153
0.0018
PHE 1154
0.0128
VAL 1155
0.0190
GLU 1156
0.0222
ASN 1157
0.0295
PRO 1158
0.0330
SER 1159
0.0193
SER 1159
0.0194
PHE 1160
0.0176
LYS 1161
0.0183
ARG 1162
0.0130
GLN 1163
0.0232
ILE 1164
0.0114
ILE 1165
0.0097
GLU 1166
0.0247
LYS 1167
0.0219
TYR 1168
0.0100
VAL 1169
0.0089
ILE 1170
0.0288
ILE 1170
0.0290
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.