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 = 0.0577
SER 1007
0.0111
LEU 1008
0.0059
TYR 1009
0.0206
LYS 1010
0.0247
TYR 1011
0.0048
LEU 1012
0.0093
LEU 1013
0.0113
LEU 1014
0.0157
ARG 1015
0.0109
SER 1016
0.0079
THR 1017
0.0114
GLY 1018
0.0577
ASP 1019
0.0228
MET 1020
0.0110
HIS 1021
0.0176
LYS 1022
0.0204
ALA 1023
0.0367
LYS 1024
0.0359
SER 1025
0.0170
PRO 1026
0.0112
THR 1027
0.0169
ILE 1028
0.0297
MET 1029
0.0157
THR 1030
0.0114
ARG 1031
0.0118
VAL 1032
0.0051
THR 1033
0.0094
ASN 1034
0.0232
ASN 1035
0.0063
VAL 1036
0.0100
TYR 1037
0.0084
LEU 1038
0.0109
GLY 1039
0.0084
ASN 1040
0.0107
TYR 1041
0.0037
TYR 1041
0.0038
LYS 1042
0.0285
ASN 1043
0.0106
ALA 1044
0.0168
MET 1045
0.0374
ASP 1046
0.0399
ALA 1047
0.0280
PRO 1048
0.0312
SER 1049
0.0314
SER 1049
0.0313
SER 1050
0.0423
GLU 1051
0.0298
VAL 1052
0.0447
LYS 1053
0.0149
PHE 1054
0.0121
LYS 1055
0.0122
TYR 1056
0.0143
VAL 1057
0.0150
LEU 1058
0.0173
ASN 1059
0.0163
LEU 1060
0.0107
THR 1061
0.0099
MET 1062
0.0172
ASP 1063
0.0080
ASP 1063
0.0077
LYS 1064
0.0136
TYR 1065
0.0089
THR 1066
0.0099
LEU 1067
0.0137
PRO 1068
0.0192
ASN 1069
0.0304
SER 1070
0.0206
ASN 1071
0.0094
ILE 1072
0.0070
ASN 1073
0.0250
ILE 1074
0.0242
ILE 1075
0.0213
HIS 1076
0.0154
ILE 1077
0.0068
PRO 1078
0.0074
LEU 1079
0.0076
VAL 1080
0.0131
ASP 1081
0.0091
ASP 1082
0.0114
THR 1083
0.0146
THR 1084
0.0091
THR 1085
0.0030
ASP 1086
0.0041
ASP 1086
0.0042
ILE 1087
0.0060
SER 1088
0.0058
LYS 1089
0.0065
TYR 1090
0.0142
PHE 1091
0.0113
ASP 1092
0.0186
ASP 1093
0.0181
VAL 1094
0.0126
THR 1095
0.0138
ALA 1096
0.0152
PHE 1097
0.0070
LEU 1098
0.0081
SER 1099
0.0095
SER 1099
0.0095
LYS 1100
0.0109
CYS 1101
0.0048
ASP 1102
0.0105
GLN 1103
0.0128
ARG 1104
0.0116
ASN 1105
0.0130
GLU 1106
0.0110
PRO 1107
0.0067
VAL 1108
0.0113
LEU 1109
0.0131
VAL 1110
0.0120
HIS 1111
0.0136
SER 1112
0.0140
ALA 1113
0.0122
ALA 1114
0.0100
GLY 1115
0.0113
VAL 1116
0.0102
ASN 1117
0.0093
ARG 1118
0.0094
SER 1119
0.0114
GLY 1120
0.0085
ALA 1121
0.0021
MET 1122
0.0038
ILE 1123
0.0054
LEU 1124
0.0037
ALA 1125
0.0046
TYR 1126
0.0028
LEU 1127
0.0076
MET 1128
0.0087
SER 1129
0.0106
LYS 1130
0.0296
ASN 1131
0.0252
LYS 1132
0.0437
GLU 1133
0.0573
SER 1134
0.0201
LEU 1135
0.0280
PRO 1136
0.0280
MET 1137
0.0408
LEU 1138
0.0160
TYR 1139
0.0164
PHE 1140
0.0148
LEU 1141
0.0093
TYR 1142
0.0062
VAL 1143
0.0084
TYR 1144
0.0102
HIS 1145
0.0110
SER 1146
0.0109
MET 1147
0.0082
ARG 1148
0.0109
ASP 1149
0.0087
LEU 1150
0.0029
ARG 1151
0.0096
GLY 1152
0.0155
ALA 1153
0.0176
PHE 1154
0.0127
VAL 1155
0.0077
GLU 1156
0.0141
ASN 1157
0.0051
PRO 1158
0.0033
SER 1159
0.0113
SER 1159
0.0113
PHE 1160
0.0088
LYS 1161
0.0090
ARG 1162
0.0173
GLN 1163
0.0147
ILE 1164
0.0094
ILE 1165
0.0150
GLU 1166
0.0166
LYS 1167
0.0127
TYR 1168
0.0091
VAL 1169
0.0097
ILE 1170
0.0217
ILE 1170
0.0219
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.