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 = 0.0923
ALA 1001
0.0275
SER 1002
0.0218
GLY 1003
0.0136
LEU 1004
0.0110
VAL 1005
0.0235
ALA 1006
0.0208
SER 1007
0.0254
ASN 1008
0.0511
LEU 1009
0.0224
ASN 1010
0.0142
LEU 1011
0.0074
LYS 1012
0.0230
PRO 1013
0.0176
GLY 1014
0.0434
GLU 1015
0.0326
LEU 1017
0.0069
ARG 1018
0.0177
VAL 1019
0.0066
ARG 1020
0.0108
GLY 1021
0.0086
GLU 1022
0.0106
VAL 1023
0.0039
ALA 1024
0.0084
PRO 1025
0.0130
ASP 1026
0.0102
ALA 1027
0.0100
LYS 1028
0.0097
SER 1029
0.0072
PHE 1030
0.0039
VAL 1031
0.0045
LEU 1032
0.0037
ASN 1033
0.0060
LEU 1034
0.0060
GLY 1035
0.0082
LYS 1036
0.0067
ASP 1037
0.0073
SER 1038
0.0037
ASN 1039
0.0180
ASN 1040
0.0211
LEU 1041
0.0108
CYS 1042
0.0054
LEU 1043
0.0060
HIS 1044
0.0170
PHE 1045
0.0088
ASN 1046
0.0054
PRO 1047
0.0020
ARG 1048
0.0082
PHE 1049
0.0084
ASN 1050
0.0088
ALA 1051
0.0049
HIS 1052
0.0244
GLY 1053
0.0175
ASP 1054
0.0038
ALA 1055
0.0174
ASN 1056
0.0176
THR 1057
0.0101
ILE 1058
0.0109
VAL 1059
0.0069
CYS 1060
0.0100
ASN 1061
0.0197
SER 1062
0.0090
LYS 1063
0.0140
ASP 1064
0.0149
ASP 1065
0.0232
GLY 1066
0.0125
ALA 1067
0.0241
TRP 1068
0.0245
GLY 1069
0.0118
THR 1070
0.0164
GLU 1071
0.0425
GLN 1072
0.0285
ARG 1073
0.0207
GLU 1074
0.0246
ALA 1075
0.0923
VAL 1076
0.0373
PHE 1077
0.0161
PRO 1078
0.0231
PHE 1079
0.0134
GLN 1080
0.0081
PRO 1081
0.0081
GLY 1082
0.0106
SER 1083
0.0053
VAL 1084
0.0071
ALA 1085
0.0031
GLU 1086
0.0051
VAL 1087
0.0050
CYS 1088
0.0095
ILE 1089
0.0076
THR 1090
0.0217
PHE 1091
0.0196
ASP 1092
0.0050
GLN 1093
0.0339
ALA 1094
0.0515
ASN 1095
0.0229
LEU 1096
0.0095
THR 1097
0.0093
VAL 1098
0.0101
LYS 1099
0.0081
LEU 1100
0.0078
PRO 1101
0.0065
ASP 1102
0.0356
GLY 1103
0.0821
TYR 1104
0.0095
GLU 1105
0.0141
PHE 1106
0.0174
LYS 1107
0.0184
PHE 1108
0.0099
PRO 1109
0.0170
ASN 1110
0.0284
ARG 1111
0.0221
LEU 1112
0.0205
ASN 1113
0.0209
LEU 1114
0.0075
GLU 1115
0.0216
ALA 1116
0.0121
ILE 1117
0.0112
ASN 1118
0.0201
TYR 1119
0.0131
MET 1120
0.0116
ALA 1121
0.0076
ALA 1122
0.0067
ASP 1123
0.0042
GLY 1124
0.0093
ASP 1125
0.0081
PHE 1126
0.0082
LYS 1127
0.0198
ILE 1128
0.0095
LYS 1129
0.0167
CYS 1130
0.0091
VAL 1131
0.0104
ALA 1132
0.0150
PHE 1133
0.0076
ASP 1134
0.0128
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.