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 = 0.0980
ALA 1001
0.0217
SER 1002
0.0231
GLY 1003
0.0220
LEU 1004
0.0129
VAL 1005
0.0115
ALA 1006
0.0131
SER 1007
0.0081
ASN 1008
0.0236
LEU 1009
0.0115
ASN 1010
0.0154
LEU 1011
0.0089
LYS 1012
0.0109
PRO 1013
0.0043
GLY 1014
0.0124
GLU 1015
0.0084
LEU 1017
0.0058
ARG 1018
0.0131
VAL 1019
0.0026
ARG 1020
0.0140
GLY 1021
0.0162
GLU 1022
0.0193
VAL 1023
0.0176
ALA 1024
0.0191
PRO 1025
0.0081
ASP 1026
0.0280
ALA 1027
0.0167
LYS 1028
0.0118
SER 1029
0.0102
PHE 1030
0.0087
VAL 1031
0.0112
LEU 1032
0.0026
ASN 1033
0.0047
LEU 1034
0.0054
GLY 1035
0.0072
LYS 1036
0.0199
ASP 1037
0.0101
SER 1038
0.0186
ASN 1039
0.0166
ASN 1040
0.0078
LEU 1041
0.0145
CYS 1042
0.0116
LEU 1043
0.0066
HIS 1044
0.0046
PHE 1045
0.0057
ASN 1046
0.0128
PRO 1047
0.0085
ARG 1048
0.0141
PHE 1049
0.0104
ASN 1050
0.0180
ALA 1051
0.0102
HIS 1052
0.0074
GLY 1053
0.0096
ASP 1054
0.0059
ALA 1055
0.0214
ASN 1056
0.0219
THR 1057
0.0096
ILE 1058
0.0050
VAL 1059
0.0076
CYS 1060
0.0069
ASN 1061
0.0123
SER 1062
0.0070
LYS 1063
0.0172
ASP 1064
0.0221
ASP 1065
0.0291
GLY 1066
0.0273
ALA 1067
0.0404
TRP 1068
0.0479
GLY 1069
0.0174
THR 1070
0.0980
GLU 1071
0.0149
GLN 1072
0.0069
ARG 1073
0.0154
GLU 1074
0.0080
ALA 1075
0.0222
VAL 1076
0.0091
PHE 1077
0.0152
PRO 1078
0.0129
PHE 1079
0.0119
GLN 1080
0.0189
PRO 1081
0.0256
GLY 1082
0.0292
SER 1083
0.0504
VAL 1084
0.0241
ALA 1085
0.0174
GLU 1086
0.0127
VAL 1087
0.0082
CYS 1088
0.0176
ILE 1089
0.0052
THR 1090
0.0057
PHE 1091
0.0080
ASP 1092
0.0134
GLN 1093
0.0068
ALA 1094
0.0126
ASN 1095
0.0081
LEU 1096
0.0099
THR 1097
0.0083
VAL 1098
0.0059
LYS 1099
0.0168
LEU 1100
0.0098
PRO 1101
0.0115
ASP 1102
0.0273
GLY 1103
0.0181
TYR 1104
0.0148
GLU 1105
0.0089
PHE 1106
0.0053
LYS 1107
0.0079
PHE 1108
0.0088
PRO 1109
0.0147
ASN 1110
0.0120
ARG 1111
0.0185
LEU 1112
0.0165
ASN 1113
0.0183
LEU 1114
0.0131
GLU 1115
0.0175
ALA 1116
0.0077
ILE 1117
0.0037
ASN 1118
0.0076
TYR 1119
0.0055
MET 1120
0.0030
ALA 1121
0.0063
ALA 1122
0.0085
ASP 1123
0.0196
GLY 1124
0.0053
ASP 1125
0.0103
PHE 1126
0.0167
LYS 1127
0.0332
ILE 1128
0.0185
LYS 1129
0.0229
CYS 1130
0.0153
VAL 1131
0.0121
ALA 1132
0.0064
PHE 1133
0.0154
ASP 1134
0.0172
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.