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 = 0.0473
ALA 1001
0.0239
SER 1002
0.0324
GLY 1003
0.0138
LEU 1004
0.0098
VAL 1005
0.0062
ALA 1006
0.0127
SER 1007
0.0280
ASN 1008
0.0469
LEU 1009
0.0160
ASN 1010
0.0262
LEU 1011
0.0059
LYS 1012
0.0095
PRO 1013
0.0048
GLY 1014
0.0240
GLU 1015
0.0224
LEU 1017
0.0142
ARG 1018
0.0108
VAL 1019
0.0129
ARG 1020
0.0166
GLY 1021
0.0070
GLU 1022
0.0274
VAL 1023
0.0179
ALA 1024
0.0218
PRO 1025
0.0171
ASP 1026
0.0417
ALA 1027
0.0107
LYS 1028
0.0110
SER 1029
0.0051
PHE 1030
0.0075
VAL 1031
0.0063
LEU 1032
0.0078
ASN 1033
0.0063
LEU 1034
0.0070
GLY 1035
0.0071
LYS 1036
0.0099
ASP 1037
0.0118
SER 1038
0.0065
ASN 1039
0.0102
ASN 1040
0.0071
LEU 1041
0.0057
CYS 1042
0.0086
LEU 1043
0.0085
HIS 1044
0.0094
PHE 1045
0.0075
ASN 1046
0.0068
PRO 1047
0.0080
ARG 1048
0.0047
PHE 1049
0.0112
ASN 1050
0.0258
ALA 1051
0.0197
HIS 1052
0.0271
GLY 1053
0.0063
ASP 1054
0.0118
ALA 1055
0.0260
ASN 1056
0.0146
THR 1057
0.0115
ILE 1058
0.0079
VAL 1059
0.0101
CYS 1060
0.0064
ASN 1061
0.0086
SER 1062
0.0071
LYS 1063
0.0048
ASP 1064
0.0120
ASP 1065
0.0258
GLY 1066
0.0123
ALA 1067
0.0261
TRP 1068
0.0209
GLY 1069
0.0112
THR 1070
0.0157
GLU 1071
0.0130
GLN 1072
0.0082
ARG 1073
0.0103
GLU 1074
0.0110
ALA 1075
0.0412
VAL 1076
0.0271
PHE 1077
0.0079
PRO 1078
0.0192
PHE 1079
0.0079
GLN 1080
0.0138
PRO 1081
0.0156
GLY 1082
0.0289
SER 1083
0.0247
VAL 1084
0.0235
ALA 1085
0.0137
GLU 1086
0.0202
VAL 1087
0.0105
CYS 1088
0.0108
ILE 1089
0.0128
THR 1090
0.0207
PHE 1091
0.0125
ASP 1092
0.0159
GLN 1093
0.0053
ALA 1094
0.0071
ASN 1095
0.0102
LEU 1096
0.0091
THR 1097
0.0173
VAL 1098
0.0106
LYS 1099
0.0100
LEU 1100
0.0122
PRO 1101
0.0211
ASP 1102
0.0473
GLY 1103
0.0349
TYR 1104
0.0358
GLU 1105
0.0287
PHE 1106
0.0227
LYS 1107
0.0153
PHE 1108
0.0053
PRO 1109
0.0025
ASN 1110
0.0083
ARG 1111
0.0078
LEU 1112
0.0107
ASN 1113
0.0213
LEU 1114
0.0173
GLU 1115
0.0235
ALA 1116
0.0152
ILE 1117
0.0066
ASN 1118
0.0157
TYR 1119
0.0091
MET 1120
0.0033
ALA 1121
0.0023
ALA 1122
0.0049
ASP 1123
0.0095
GLY 1124
0.0085
ASP 1125
0.0126
PHE 1126
0.0141
LYS 1127
0.0282
ILE 1128
0.0074
LYS 1129
0.0298
CYS 1130
0.0295
VAL 1131
0.0140
ALA 1132
0.0248
PHE 1133
0.0264
ASP 1134
0.0415
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.