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 = 0.0588
SER 1007
0.0191
LEU 1008
0.0164
TYR 1009
0.0119
LYS 1010
0.0314
TYR 1011
0.0133
LEU 1012
0.0135
LEU 1013
0.0189
LEU 1014
0.0076
ARG 1015
0.0086
SER 1016
0.0128
THR 1017
0.0364
GLY 1018
0.0495
ASP 1019
0.0206
MET 1020
0.0224
HIS 1021
0.0164
LYS 1022
0.0338
ALA 1023
0.0065
LYS 1024
0.0319
SER 1025
0.0319
PRO 1026
0.0104
THR 1027
0.0161
ILE 1028
0.0273
MET 1029
0.0037
THR 1030
0.0145
ARG 1031
0.0269
VAL 1032
0.0240
THR 1033
0.0239
ASN 1034
0.0269
ASN 1035
0.0044
VAL 1036
0.0139
TYR 1037
0.0173
LEU 1038
0.0126
GLY 1039
0.0048
ASN 1040
0.0041
TYR 1041
0.0039
TYR 1041
0.0039
LYS 1042
0.0060
ASN 1043
0.0053
ALA 1044
0.0041
MET 1045
0.0036
ASP 1046
0.0106
ALA 1047
0.0091
PRO 1048
0.0070
SER 1049
0.0224
SER 1049
0.0219
SER 1050
0.0166
GLU 1051
0.0277
VAL 1052
0.0070
LYS 1053
0.0224
PHE 1054
0.0094
LYS 1055
0.0172
TYR 1056
0.0080
VAL 1057
0.0036
LEU 1058
0.0038
ASN 1059
0.0041
LEU 1060
0.0068
THR 1061
0.0069
MET 1062
0.0046
ASP 1063
0.0045
ASP 1063
0.0046
LYS 1064
0.0068
TYR 1065
0.0091
THR 1066
0.0071
LEU 1067
0.0069
PRO 1068
0.0066
ASN 1069
0.0156
SER 1070
0.0235
ASN 1071
0.0187
ILE 1072
0.0114
ASN 1073
0.0216
ILE 1074
0.0096
ILE 1075
0.0142
HIS 1076
0.0049
ILE 1077
0.0047
PRO 1078
0.0059
LEU 1079
0.0057
VAL 1080
0.0048
ASP 1081
0.0060
ASP 1082
0.0089
THR 1083
0.0085
THR 1084
0.0090
THR 1085
0.0080
ASP 1086
0.0105
ASP 1086
0.0105
ILE 1087
0.0040
SER 1088
0.0011
LYS 1089
0.0111
TYR 1090
0.0072
PHE 1091
0.0071
ASP 1092
0.0150
ASP 1093
0.0149
VAL 1094
0.0092
THR 1095
0.0082
ALA 1096
0.0121
PHE 1097
0.0091
LEU 1098
0.0061
SER 1099
0.0090
SER 1099
0.0090
LYS 1100
0.0114
CYS 1101
0.0083
ASP 1102
0.0061
GLN 1103
0.0178
ARG 1104
0.0300
ASN 1105
0.0175
GLU 1106
0.0141
PRO 1107
0.0093
VAL 1108
0.0059
LEU 1109
0.0087
VAL 1110
0.0097
HIS 1111
0.0054
SER 1112
0.0037
ALA 1113
0.0062
ALA 1114
0.0114
GLY 1115
0.0063
VAL 1116
0.0131
ASN 1117
0.0095
ARG 1118
0.0053
SER 1119
0.0057
GLY 1120
0.0049
ALA 1121
0.0067
MET 1122
0.0038
ILE 1123
0.0068
LEU 1124
0.0015
ALA 1125
0.0019
TYR 1126
0.0033
LEU 1127
0.0087
MET 1128
0.0121
SER 1129
0.0093
LYS 1130
0.0131
ASN 1131
0.0298
LYS 1132
0.0511
GLU 1133
0.0588
SER 1134
0.0378
LEU 1135
0.0425
PRO 1136
0.0359
MET 1137
0.0524
LEU 1138
0.0249
TYR 1139
0.0122
PHE 1140
0.0063
LEU 1141
0.0148
TYR 1142
0.0101
VAL 1143
0.0044
TYR 1144
0.0133
HIS 1145
0.0096
SER 1146
0.0144
MET 1147
0.0200
ARG 1148
0.0251
ASP 1149
0.0213
LEU 1150
0.0236
ARG 1151
0.0161
GLY 1152
0.0213
ALA 1153
0.0195
PHE 1154
0.0188
VAL 1155
0.0148
GLU 1156
0.0222
ASN 1157
0.0092
PRO 1158
0.0112
SER 1159
0.0112
SER 1159
0.0113
PHE 1160
0.0086
LYS 1161
0.0098
ARG 1162
0.0168
GLN 1163
0.0133
ILE 1164
0.0114
ILE 1165
0.0153
GLU 1166
0.0121
LYS 1167
0.0110
TYR 1168
0.0110
VAL 1169
0.0174
ILE 1170
0.0411
ILE 1170
0.0416
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.