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 = 0.0901
ALA 1001
0.0589
SER 1002
0.0409
GLY 1003
0.0080
LEU 1004
0.0050
VAL 1005
0.0097
ALA 1006
0.0181
SER 1007
0.0294
ASN 1008
0.0901
LEU 1009
0.0320
ASN 1010
0.0317
LEU 1011
0.0197
LYS 1012
0.0155
PRO 1013
0.0218
GLY 1014
0.0345
GLU 1015
0.0325
LEU 1017
0.0145
ARG 1018
0.0094
VAL 1019
0.0069
ARG 1020
0.0130
GLY 1021
0.0148
GLU 1022
0.0155
VAL 1023
0.0108
ALA 1024
0.0187
PRO 1025
0.0341
ASP 1026
0.0395
ALA 1027
0.0112
LYS 1028
0.0059
SER 1029
0.0092
PHE 1030
0.0092
VAL 1031
0.0084
LEU 1032
0.0070
ASN 1033
0.0105
LEU 1034
0.0083
GLY 1035
0.0043
LYS 1036
0.0099
ASP 1037
0.0109
SER 1038
0.0164
ASN 1039
0.0164
ASN 1040
0.0049
LEU 1041
0.0076
CYS 1042
0.0077
LEU 1043
0.0087
HIS 1044
0.0093
PHE 1045
0.0044
ASN 1046
0.0060
PRO 1047
0.0080
ARG 1048
0.0125
PHE 1049
0.0086
ASN 1050
0.0198
ALA 1051
0.0258
HIS 1052
0.0420
GLY 1053
0.0447
ASP 1054
0.0220
ALA 1055
0.0200
ASN 1056
0.0114
THR 1057
0.0098
ILE 1058
0.0075
VAL 1059
0.0065
CYS 1060
0.0071
ASN 1061
0.0139
SER 1062
0.0145
LYS 1063
0.0188
ASP 1064
0.0158
ASP 1065
0.0141
GLY 1066
0.0269
ALA 1067
0.0405
TRP 1068
0.0340
GLY 1069
0.0308
THR 1070
0.0342
GLU 1071
0.0194
GLN 1072
0.0113
ARG 1073
0.0099
GLU 1074
0.0113
ALA 1075
0.0217
VAL 1076
0.0203
PHE 1077
0.0139
PRO 1078
0.0181
PHE 1079
0.0108
GLN 1080
0.0107
PRO 1081
0.0122
GLY 1082
0.0114
SER 1083
0.0105
VAL 1084
0.0180
ALA 1085
0.0157
GLU 1086
0.0146
VAL 1087
0.0089
CYS 1088
0.0076
ILE 1089
0.0101
THR 1090
0.0191
PHE 1091
0.0211
ASP 1092
0.0248
GLN 1093
0.0251
ALA 1094
0.0238
ASN 1095
0.0175
LEU 1096
0.0136
THR 1097
0.0137
VAL 1098
0.0066
LYS 1099
0.0104
LEU 1100
0.0156
PRO 1101
0.0208
ASP 1102
0.0318
GLY 1103
0.0305
TYR 1104
0.0223
GLU 1105
0.0110
PHE 1106
0.0043
LYS 1107
0.0082
PHE 1108
0.0087
PRO 1109
0.0122
ASN 1110
0.0149
ARG 1111
0.0124
LEU 1112
0.0110
ASN 1113
0.0219
LEU 1114
0.0127
GLU 1115
0.0167
ALA 1116
0.0073
ILE 1117
0.0055
ASN 1118
0.0170
TYR 1119
0.0077
MET 1120
0.0105
ALA 1121
0.0108
ALA 1122
0.0102
ASP 1123
0.0131
GLY 1124
0.0136
ASP 1125
0.0158
PHE 1126
0.0112
LYS 1127
0.0135
ILE 1128
0.0102
LYS 1129
0.0167
CYS 1130
0.0128
VAL 1131
0.0033
ALA 1132
0.0128
PHE 1133
0.0261
ASP 1134
0.0357
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.