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 = 0.0603
ALA 1001
0.0548
SER 1002
0.0381
GLY 1003
0.0230
LEU 1004
0.0135
VAL 1005
0.0106
ALA 1006
0.0159
SER 1007
0.0300
ASN 1008
0.0407
LEU 1009
0.0259
ASN 1010
0.0328
LEU 1011
0.0245
LYS 1012
0.0286
PRO 1013
0.0267
GLY 1014
0.0302
GLU 1015
0.0263
LEU 1017
0.0045
ARG 1018
0.0067
VAL 1019
0.0101
ARG 1020
0.0193
GLY 1021
0.0215
GLU 1022
0.0224
VAL 1023
0.0100
ALA 1024
0.0163
PRO 1025
0.0150
ASP 1026
0.0316
ALA 1027
0.0211
LYS 1028
0.0322
SER 1029
0.0197
PHE 1030
0.0111
VAL 1031
0.0057
LEU 1032
0.0051
ASN 1033
0.0064
LEU 1034
0.0059
GLY 1035
0.0102
LYS 1036
0.0187
ASP 1037
0.0259
SER 1038
0.0282
ASN 1039
0.0299
ASN 1040
0.0192
LEU 1041
0.0122
CYS 1042
0.0068
LEU 1043
0.0073
HIS 1044
0.0093
PHE 1045
0.0047
ASN 1046
0.0057
PRO 1047
0.0068
ARG 1048
0.0203
PHE 1049
0.0275
ASN 1050
0.0464
ALA 1051
0.0462
HIS 1052
0.0554
GLY 1053
0.0603
ASP 1054
0.0384
ALA 1055
0.0433
ASN 1056
0.0308
THR 1057
0.0202
ILE 1058
0.0072
VAL 1059
0.0019
CYS 1060
0.0090
ASN 1061
0.0178
SER 1062
0.0188
LYS 1063
0.0231
ASP 1064
0.0254
ASP 1065
0.0303
GLY 1066
0.0361
ALA 1067
0.0410
TRP 1068
0.0323
GLY 1069
0.0332
THR 1070
0.0345
GLU 1071
0.0190
GLN 1072
0.0138
ARG 1073
0.0057
GLU 1074
0.0064
ALA 1075
0.0149
VAL 1076
0.0156
PHE 1077
0.0192
PRO 1078
0.0153
PHE 1079
0.0115
GLN 1080
0.0139
PRO 1081
0.0106
GLY 1082
0.0033
SER 1083
0.0124
VAL 1084
0.0229
ALA 1085
0.0158
GLU 1086
0.0149
VAL 1087
0.0088
CYS 1088
0.0067
ILE 1089
0.0033
THR 1090
0.0111
PHE 1091
0.0154
ASP 1092
0.0206
GLN 1093
0.0204
ALA 1094
0.0230
ASN 1095
0.0168
LEU 1096
0.0100
THR 1097
0.0106
VAL 1098
0.0051
LYS 1099
0.0078
LEU 1100
0.0105
PRO 1101
0.0155
ASP 1102
0.0202
GLY 1103
0.0183
TYR 1104
0.0147
GLU 1105
0.0073
PHE 1106
0.0047
LYS 1107
0.0140
PHE 1108
0.0146
PRO 1109
0.0189
ASN 1110
0.0130
ARG 1111
0.0193
LEU 1112
0.0107
ASN 1113
0.0084
LEU 1114
0.0056
GLU 1115
0.0175
ALA 1116
0.0195
ILE 1117
0.0148
ASN 1118
0.0239
TYR 1119
0.0201
MET 1120
0.0113
ALA 1121
0.0086
ALA 1122
0.0095
ASP 1123
0.0135
GLY 1124
0.0184
ASP 1125
0.0207
PHE 1126
0.0156
LYS 1127
0.0280
ILE 1128
0.0219
LYS 1129
0.0338
CYS 1130
0.0244
VAL 1131
0.0088
ALA 1132
0.0033
PHE 1133
0.0106
ASP 1134
0.0123
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.