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 = 0.0478
ALA 1001
0.0240
SER 1002
0.0478
GLY 1003
0.0099
LEU 1004
0.0236
VAL 1005
0.0283
ALA 1006
0.0212
SER 1007
0.0317
ASN 1008
0.0143
LEU 1009
0.0063
ASN 1010
0.0241
LEU 1011
0.0141
LYS 1012
0.0156
PRO 1013
0.0139
GLY 1014
0.0424
GLU 1015
0.0392
LEU 1017
0.0074
ARG 1018
0.0070
VAL 1019
0.0103
ARG 1020
0.0270
GLY 1021
0.0298
GLU 1022
0.0229
VAL 1023
0.0022
ALA 1024
0.0082
PRO 1025
0.0225
ASP 1026
0.0096
ALA 1027
0.0262
LYS 1028
0.0259
SER 1029
0.0144
PHE 1030
0.0113
VAL 1031
0.0113
LEU 1032
0.0088
ASN 1033
0.0083
LEU 1034
0.0095
GLY 1035
0.0145
LYS 1036
0.0110
ASP 1037
0.0126
SER 1038
0.0259
ASN 1039
0.0119
ASN 1040
0.0034
LEU 1041
0.0028
CYS 1042
0.0074
LEU 1043
0.0056
HIS 1044
0.0056
PHE 1045
0.0058
ASN 1046
0.0139
PRO 1047
0.0053
ARG 1048
0.0189
PHE 1049
0.0135
ASN 1050
0.0193
ALA 1051
0.0129
HIS 1052
0.0364
GLY 1053
0.0257
ASP 1054
0.0239
ALA 1055
0.0304
ASN 1056
0.0110
THR 1057
0.0084
ILE 1058
0.0040
VAL 1059
0.0096
CYS 1060
0.0100
ASN 1061
0.0105
SER 1062
0.0095
LYS 1063
0.0059
ASP 1064
0.0051
ASP 1065
0.0198
GLY 1066
0.0044
ALA 1067
0.0371
TRP 1068
0.0264
GLY 1069
0.0203
THR 1070
0.0269
GLU 1071
0.0118
GLN 1072
0.0116
ARG 1073
0.0038
GLU 1074
0.0096
ALA 1075
0.0244
VAL 1076
0.0154
PHE 1077
0.0156
PRO 1078
0.0251
PHE 1079
0.0212
GLN 1080
0.0435
PRO 1081
0.0303
GLY 1082
0.0430
SER 1083
0.0374
VAL 1084
0.0115
ALA 1085
0.0106
GLU 1086
0.0159
VAL 1087
0.0061
CYS 1088
0.0108
ILE 1089
0.0076
THR 1090
0.0089
PHE 1091
0.0089
ASP 1092
0.0062
GLN 1093
0.0127
ALA 1094
0.0262
ASN 1095
0.0118
LEU 1096
0.0033
THR 1097
0.0084
VAL 1098
0.0081
LYS 1099
0.0083
LEU 1100
0.0102
PRO 1101
0.0151
ASP 1102
0.0322
GLY 1103
0.0236
TYR 1104
0.0027
GLU 1105
0.0123
PHE 1106
0.0100
LYS 1107
0.0115
PHE 1108
0.0101
PRO 1109
0.0167
ASN 1110
0.0071
ARG 1111
0.0118
LEU 1112
0.0063
ASN 1113
0.0333
LEU 1114
0.0140
GLU 1115
0.0191
ALA 1116
0.0235
ILE 1117
0.0202
ASN 1118
0.0217
TYR 1119
0.0119
MET 1120
0.0141
ALA 1121
0.0167
ALA 1122
0.0123
ASP 1123
0.0117
GLY 1124
0.0193
ASP 1125
0.0145
PHE 1126
0.0129
LYS 1127
0.0179
ILE 1128
0.0155
LYS 1129
0.0197
CYS 1130
0.0192
VAL 1131
0.0079
ALA 1132
0.0100
PHE 1133
0.0227
ASP 1134
0.0223
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.