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 = 0.0565
ALA 1001
0.0191
SER 1002
0.0143
GLY 1003
0.0134
LEU 1004
0.0169
VAL 1005
0.0156
ALA 1006
0.0192
SER 1007
0.0203
ASN 1008
0.0272
LEU 1009
0.0105
ASN 1010
0.0198
LEU 1011
0.0104
LYS 1012
0.0182
PRO 1013
0.0255
GLY 1014
0.0254
GLU 1015
0.0153
LEU 1017
0.0107
ARG 1018
0.0220
VAL 1019
0.0121
ARG 1020
0.0091
GLY 1021
0.0053
GLU 1022
0.0166
VAL 1023
0.0065
ALA 1024
0.0136
PRO 1025
0.0565
ASP 1026
0.0270
ALA 1027
0.0059
LYS 1028
0.0171
SER 1029
0.0062
PHE 1030
0.0034
VAL 1031
0.0086
LEU 1032
0.0103
ASN 1033
0.0115
LEU 1034
0.0111
GLY 1035
0.0115
LYS 1036
0.0113
ASP 1037
0.0058
SER 1038
0.0045
ASN 1039
0.0122
ASN 1040
0.0102
LEU 1041
0.0111
CYS 1042
0.0109
LEU 1043
0.0115
HIS 1044
0.0107
PHE 1045
0.0108
ASN 1046
0.0087
PRO 1047
0.0059
ARG 1048
0.0013
PHE 1049
0.0049
ASN 1050
0.0199
ALA 1051
0.0151
HIS 1052
0.0346
GLY 1053
0.0486
ASP 1054
0.0133
ALA 1055
0.0123
ASN 1056
0.0061
THR 1057
0.0049
ILE 1058
0.0079
VAL 1059
0.0090
CYS 1060
0.0102
ASN 1061
0.0124
SER 1062
0.0132
LYS 1063
0.0146
ASP 1064
0.0196
ASP 1065
0.0325
GLY 1066
0.0262
ALA 1067
0.0394
TRP 1068
0.0222
GLY 1069
0.0223
THR 1070
0.0298
GLU 1071
0.0147
GLN 1072
0.0108
ARG 1073
0.0095
GLU 1074
0.0130
ALA 1075
0.0472
VAL 1076
0.0221
PHE 1077
0.0118
PRO 1078
0.0060
PHE 1079
0.0055
GLN 1080
0.0058
PRO 1081
0.0142
GLY 1082
0.0103
SER 1083
0.0060
VAL 1084
0.0189
ALA 1085
0.0112
GLU 1086
0.0115
VAL 1087
0.0094
CYS 1088
0.0109
ILE 1089
0.0064
THR 1090
0.0094
PHE 1091
0.0115
ASP 1092
0.0218
GLN 1093
0.0299
ALA 1094
0.0261
ASN 1095
0.0115
LEU 1096
0.0026
THR 1097
0.0119
VAL 1098
0.0084
LYS 1099
0.0180
LEU 1100
0.0146
PRO 1101
0.0182
ASP 1102
0.0276
GLY 1103
0.0487
TYR 1104
0.0347
GLU 1105
0.0385
PHE 1106
0.0194
LYS 1107
0.0107
PHE 1108
0.0047
PRO 1109
0.0045
ASN 1110
0.0086
ARG 1111
0.0026
LEU 1112
0.0072
ASN 1113
0.0239
LEU 1114
0.0108
GLU 1115
0.0292
ALA 1116
0.0053
ILE 1117
0.0071
ASN 1118
0.0111
TYR 1119
0.0103
MET 1120
0.0137
ALA 1121
0.0131
ALA 1122
0.0119
ASP 1123
0.0095
GLY 1124
0.0062
ASP 1125
0.0105
PHE 1126
0.0047
LYS 1127
0.0166
ILE 1128
0.0189
LYS 1129
0.0292
CYS 1130
0.0303
VAL 1131
0.0255
ALA 1132
0.0380
PHE 1133
0.0307
ASP 1134
0.0465
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.