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 = 0.0851
ALA 1001
0.0851
SER 1002
0.0328
GLY 1003
0.0199
LEU 1004
0.0138
VAL 1005
0.0177
ALA 1006
0.0126
SER 1007
0.0147
ASN 1008
0.0106
LEU 1009
0.0098
ASN 1010
0.0115
LEU 1011
0.0087
LYS 1012
0.0091
PRO 1013
0.0041
GLY 1014
0.0095
GLU 1015
0.0111
LEU 1017
0.0065
ARG 1018
0.0109
VAL 1019
0.0105
ARG 1020
0.0155
GLY 1021
0.0155
GLU 1022
0.0148
VAL 1023
0.0099
ALA 1024
0.0062
PRO 1025
0.0126
ASP 1026
0.0155
ALA 1027
0.0048
LYS 1028
0.0047
SER 1029
0.0055
PHE 1030
0.0072
VAL 1031
0.0103
LEU 1032
0.0112
ASN 1033
0.0147
LEU 1034
0.0128
GLY 1035
0.0141
LYS 1036
0.0155
ASP 1037
0.0123
SER 1038
0.0082
ASN 1039
0.0069
ASN 1040
0.0152
LEU 1041
0.0154
CYS 1042
0.0149
LEU 1043
0.0125
HIS 1044
0.0120
PHE 1045
0.0076
ASN 1046
0.0077
PRO 1047
0.0088
ARG 1048
0.0096
PHE 1049
0.0094
ASN 1050
0.0120
ALA 1051
0.0077
HIS 1052
0.0180
GLY 1053
0.0267
ASP 1054
0.0123
ALA 1055
0.0148
ASN 1056
0.0106
THR 1057
0.0133
ILE 1058
0.0114
VAL 1059
0.0112
CYS 1060
0.0108
ASN 1061
0.0136
SER 1062
0.0162
LYS 1063
0.0144
ASP 1064
0.0203
ASP 1065
0.0232
GLY 1066
0.0143
ALA 1067
0.0262
TRP 1068
0.0156
GLY 1069
0.0199
THR 1070
0.0251
GLU 1071
0.0150
GLN 1072
0.0126
ARG 1073
0.0128
GLU 1074
0.0083
ALA 1075
0.0207
VAL 1076
0.0187
PHE 1077
0.0111
PRO 1078
0.0167
PHE 1079
0.0102
GLN 1080
0.0080
PRO 1081
0.0040
GLY 1082
0.0085
SER 1083
0.0116
VAL 1084
0.0154
ALA 1085
0.0109
GLU 1086
0.0140
VAL 1087
0.0096
CYS 1088
0.0112
ILE 1089
0.0064
THR 1090
0.0066
PHE 1091
0.0045
ASP 1092
0.0014
GLN 1093
0.0085
ALA 1094
0.0054
ASN 1095
0.0044
LEU 1096
0.0069
THR 1097
0.0075
VAL 1098
0.0058
LYS 1099
0.0135
LEU 1100
0.0124
PRO 1101
0.0144
ASP 1102
0.0293
GLY 1103
0.0290
TYR 1104
0.0241
GLU 1105
0.0189
PHE 1106
0.0091
LYS 1107
0.0033
PHE 1108
0.0086
PRO 1109
0.0105
ASN 1110
0.0118
ARG 1111
0.0156
LEU 1112
0.0172
ASN 1113
0.0107
LEU 1114
0.0075
GLU 1115
0.0166
ALA 1116
0.0070
ILE 1117
0.0080
ASN 1118
0.0094
TYR 1119
0.0142
MET 1120
0.0136
ALA 1121
0.0166
ALA 1122
0.0162
ASP 1123
0.0203
GLY 1124
0.0176
ASP 1125
0.0055
PHE 1126
0.0056
LYS 1127
0.0128
ILE 1128
0.0134
LYS 1129
0.0209
CYS 1130
0.0149
VAL 1131
0.0082
ALA 1132
0.0190
PHE 1133
0.0216
ASP 1134
0.0424
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.