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 = 0.0596
ALA 1001
0.0564
SER 1002
0.0437
GLY 1003
0.0307
LEU 1004
0.0194
VAL 1005
0.0166
ALA 1006
0.0113
SER 1007
0.0231
ASN 1008
0.0358
LEU 1009
0.0122
ASN 1010
0.0418
LEU 1011
0.0102
LYS 1012
0.0128
PRO 1013
0.0165
GLY 1014
0.0242
GLU 1015
0.0221
LEU 1017
0.0052
ARG 1018
0.0120
VAL 1019
0.0091
ARG 1020
0.0139
GLY 1021
0.0141
GLU 1022
0.0217
VAL 1023
0.0209
ALA 1024
0.0189
PRO 1025
0.0366
ASP 1026
0.0225
ALA 1027
0.0208
LYS 1028
0.0110
SER 1029
0.0114
PHE 1030
0.0101
VAL 1031
0.0066
LEU 1032
0.0030
ASN 1033
0.0071
LEU 1034
0.0064
GLY 1035
0.0087
LYS 1036
0.0104
ASP 1037
0.0165
SER 1038
0.0179
ASN 1039
0.0160
ASN 1040
0.0111
LEU 1041
0.0109
CYS 1042
0.0113
LEU 1043
0.0044
HIS 1044
0.0055
PHE 1045
0.0051
ASN 1046
0.0033
PRO 1047
0.0047
ARG 1048
0.0082
PHE 1049
0.0092
ASN 1050
0.0046
ALA 1051
0.0028
HIS 1052
0.0056
GLY 1053
0.0274
ASP 1054
0.0128
ALA 1055
0.0182
ASN 1056
0.0191
THR 1057
0.0167
ILE 1058
0.0115
VAL 1059
0.0084
CYS 1060
0.0066
ASN 1061
0.0060
SER 1062
0.0114
LYS 1063
0.0108
ASP 1064
0.0087
ASP 1065
0.0185
GLY 1066
0.0128
ALA 1067
0.0263
TRP 1068
0.0143
GLY 1069
0.0134
THR 1070
0.0082
GLU 1071
0.0064
GLN 1072
0.0136
ARG 1073
0.0148
GLU 1074
0.0117
ALA 1075
0.0251
VAL 1076
0.0132
PHE 1077
0.0106
PRO 1078
0.0134
PHE 1079
0.0046
GLN 1080
0.0108
PRO 1081
0.0249
GLY 1082
0.0282
SER 1083
0.0197
VAL 1084
0.0182
ALA 1085
0.0135
GLU 1086
0.0179
VAL 1087
0.0100
CYS 1088
0.0069
ILE 1089
0.0032
THR 1090
0.0134
PHE 1091
0.0072
ASP 1092
0.0113
GLN 1093
0.0211
ALA 1094
0.0203
ASN 1095
0.0249
LEU 1096
0.0136
THR 1097
0.0180
VAL 1098
0.0056
LYS 1099
0.0172
LEU 1100
0.0194
PRO 1101
0.0303
ASP 1102
0.0596
GLY 1103
0.0348
TYR 1104
0.0107
GLU 1105
0.0291
PHE 1106
0.0071
LYS 1107
0.0359
PHE 1108
0.0179
PRO 1109
0.0273
ASN 1110
0.0228
ARG 1111
0.0266
LEU 1112
0.0338
ASN 1113
0.0501
LEU 1114
0.0206
GLU 1115
0.0256
ALA 1116
0.0096
ILE 1117
0.0073
ASN 1118
0.0158
TYR 1119
0.0147
MET 1120
0.0109
ALA 1121
0.0111
ALA 1122
0.0173
ASP 1123
0.0235
GLY 1124
0.0209
ASP 1125
0.0192
PHE 1126
0.0140
LYS 1127
0.0174
ILE 1128
0.0065
LYS 1129
0.0086
CYS 1130
0.0098
VAL 1131
0.0094
ALA 1132
0.0114
PHE 1133
0.0063
ASP 1134
0.0094
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.