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 = 0.0856
ALA 1001
0.0686
SER 1002
0.0418
GLY 1003
0.0282
LEU 1004
0.0268
VAL 1005
0.0314
ALA 1006
0.0241
SER 1007
0.0208
ASN 1008
0.0168
LEU 1009
0.0108
ASN 1010
0.0321
LEU 1011
0.0187
LYS 1012
0.0266
PRO 1013
0.0337
GLY 1014
0.0424
GLU 1015
0.0300
LEU 1017
0.0079
ARG 1018
0.0085
VAL 1019
0.0065
ARG 1020
0.0148
GLY 1021
0.0098
GLU 1022
0.0048
VAL 1023
0.0140
ALA 1024
0.0238
PRO 1025
0.0265
ASP 1026
0.0239
ALA 1027
0.0245
LYS 1028
0.0231
SER 1029
0.0155
PHE 1030
0.0042
VAL 1031
0.0081
LEU 1032
0.0083
ASN 1033
0.0060
LEU 1034
0.0090
GLY 1035
0.0136
LYS 1036
0.0120
ASP 1037
0.0054
SER 1038
0.0047
ASN 1039
0.0097
ASN 1040
0.0061
LEU 1041
0.0099
CYS 1042
0.0132
LEU 1043
0.0108
HIS 1044
0.0067
PHE 1045
0.0078
ASN 1046
0.0035
PRO 1047
0.0056
ARG 1048
0.0112
PHE 1049
0.0163
ASN 1050
0.0148
ALA 1051
0.0140
HIS 1052
0.0158
GLY 1053
0.0856
ASP 1054
0.0108
ALA 1055
0.0106
ASN 1056
0.0126
THR 1057
0.0070
ILE 1058
0.0032
VAL 1059
0.0037
CYS 1060
0.0040
ASN 1061
0.0080
SER 1062
0.0096
LYS 1063
0.0092
ASP 1064
0.0055
ASP 1065
0.0210
GLY 1066
0.0176
ALA 1067
0.0231
TRP 1068
0.0078
GLY 1069
0.0110
THR 1070
0.0374
GLU 1071
0.0049
GLN 1072
0.0022
ARG 1073
0.0028
GLU 1074
0.0094
ALA 1075
0.0800
VAL 1076
0.0202
PHE 1077
0.0065
PRO 1078
0.0078
PHE 1079
0.0093
GLN 1080
0.0192
PRO 1081
0.0187
GLY 1082
0.0182
SER 1083
0.0129
VAL 1084
0.0149
ALA 1085
0.0117
GLU 1086
0.0084
VAL 1087
0.0075
CYS 1088
0.0116
ILE 1089
0.0145
THR 1090
0.0141
PHE 1091
0.0142
ASP 1092
0.0090
GLN 1093
0.0186
ALA 1094
0.0147
ASN 1095
0.0083
LEU 1096
0.0138
THR 1097
0.0224
VAL 1098
0.0188
LYS 1099
0.0140
LEU 1100
0.0054
PRO 1101
0.0068
ASP 1102
0.0151
GLY 1103
0.0152
TYR 1104
0.0172
GLU 1105
0.0189
PHE 1106
0.0173
LYS 1107
0.0237
PHE 1108
0.0155
PRO 1109
0.0114
ASN 1110
0.0052
ARG 1111
0.0084
LEU 1112
0.0112
ASN 1113
0.0188
LEU 1114
0.0191
GLU 1115
0.0209
ALA 1116
0.0185
ILE 1117
0.0147
ASN 1118
0.0122
TYR 1119
0.0006
MET 1120
0.0083
ALA 1121
0.0196
ALA 1122
0.0226
ASP 1123
0.0279
GLY 1124
0.0208
ASP 1125
0.0114
PHE 1126
0.0019
LYS 1127
0.0084
ILE 1128
0.0109
LYS 1129
0.0222
CYS 1130
0.0299
VAL 1131
0.0097
ALA 1132
0.0075
PHE 1133
0.0054
ASP 1134
0.0129
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.