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 = 0.0548
ALA 1001
0.0330
SER 1002
0.0548
GLY 1003
0.0246
LEU 1004
0.0184
VAL 1005
0.0262
ALA 1006
0.0136
SER 1007
0.0123
ASN 1008
0.0138
LEU 1009
0.0095
ASN 1010
0.0084
LEU 1011
0.0064
LYS 1012
0.0077
PRO 1013
0.0171
GLY 1014
0.0242
GLU 1015
0.0244
LEU 1017
0.0056
ARG 1018
0.0148
VAL 1019
0.0160
ARG 1020
0.0209
GLY 1021
0.0257
GLU 1022
0.0246
VAL 1023
0.0173
ALA 1024
0.0123
PRO 1025
0.0208
ASP 1026
0.0065
ALA 1027
0.0095
LYS 1028
0.0117
SER 1029
0.0116
PHE 1030
0.0114
VAL 1031
0.0050
LEU 1032
0.0081
ASN 1033
0.0124
LEU 1034
0.0096
GLY 1035
0.0076
LYS 1036
0.0213
ASP 1037
0.0371
SER 1038
0.0467
ASN 1039
0.0230
ASN 1040
0.0160
LEU 1041
0.0117
CYS 1042
0.0137
LEU 1043
0.0080
HIS 1044
0.0034
PHE 1045
0.0029
ASN 1046
0.0059
PRO 1047
0.0051
ARG 1048
0.0075
PHE 1049
0.0111
ASN 1050
0.0132
ALA 1051
0.0099
HIS 1052
0.0358
GLY 1053
0.0278
ASP 1054
0.0067
ALA 1055
0.0147
ASN 1056
0.0184
THR 1057
0.0126
ILE 1058
0.0158
VAL 1059
0.0110
CYS 1060
0.0120
ASN 1061
0.0095
SER 1062
0.0074
LYS 1063
0.0097
ASP 1064
0.0142
ASP 1065
0.0454
GLY 1066
0.0219
ALA 1067
0.0142
TRP 1068
0.0281
GLY 1069
0.0272
THR 1070
0.0083
GLU 1071
0.0096
GLN 1072
0.0136
ARG 1073
0.0207
GLU 1074
0.0259
ALA 1075
0.0369
VAL 1076
0.0147
PHE 1077
0.0172
PRO 1078
0.0181
PHE 1079
0.0126
GLN 1080
0.0224
PRO 1081
0.0149
GLY 1082
0.0220
SER 1083
0.0237
VAL 1084
0.0235
ALA 1085
0.0209
GLU 1086
0.0129
VAL 1087
0.0064
CYS 1088
0.0058
ILE 1089
0.0059
THR 1090
0.0131
PHE 1091
0.0174
ASP 1092
0.0124
GLN 1093
0.0193
ALA 1094
0.0251
ASN 1095
0.0098
LEU 1096
0.0057
THR 1097
0.0144
VAL 1098
0.0087
LYS 1099
0.0115
LEU 1100
0.0102
PRO 1101
0.0172
ASP 1102
0.0138
GLY 1103
0.0304
TYR 1104
0.0097
GLU 1105
0.0103
PHE 1106
0.0159
LYS 1107
0.0167
PHE 1108
0.0055
PRO 1109
0.0115
ASN 1110
0.0179
ARG 1111
0.0176
LEU 1112
0.0143
ASN 1113
0.0264
LEU 1114
0.0227
GLU 1115
0.0180
ALA 1116
0.0137
ILE 1117
0.0134
ASN 1118
0.0103
TYR 1119
0.0033
MET 1120
0.0090
ALA 1121
0.0227
ALA 1122
0.0122
ASP 1123
0.0228
GLY 1124
0.0116
ASP 1125
0.0160
PHE 1126
0.0121
LYS 1127
0.0176
ILE 1128
0.0138
LYS 1129
0.0153
CYS 1130
0.0277
VAL 1131
0.0165
ALA 1132
0.0257
PHE 1133
0.0218
ASP 1134
0.0310
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.