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 = 0.3523
ALA 1001
0.3523
SER 1002
0.0891
GLY 1003
0.0409
LEU 1004
0.0224
VAL 1005
0.0165
ALA 1006
0.0180
SER 1007
0.0198
ASN 1008
0.0219
LEU 1009
0.0125
ASN 1010
0.0143
LEU 1011
0.0069
LYS 1012
0.0117
PRO 1013
0.0134
GLY 1014
0.0147
GLU 1015
0.0090
LEU 1017
0.0120
ARG 1018
0.0172
VAL 1019
0.0168
ARG 1020
0.0165
GLY 1021
0.0157
GLU 1022
0.0155
VAL 1023
0.0168
ALA 1024
0.0320
PRO 1025
0.0478
ASP 1026
0.0562
ALA 1027
0.0309
LYS 1028
0.0318
SER 1029
0.0150
PHE 1030
0.0162
VAL 1031
0.0196
LEU 1032
0.0158
ASN 1033
0.0132
LEU 1034
0.0073
GLY 1035
0.0066
LYS 1036
0.0151
ASP 1037
0.0187
SER 1038
0.0214
ASN 1039
0.0240
ASN 1040
0.0146
LEU 1041
0.0060
CYS 1042
0.0028
LEU 1043
0.0100
HIS 1044
0.0148
PHE 1045
0.0152
ASN 1046
0.0136
PRO 1047
0.0057
ARG 1048
0.0111
PHE 1049
0.0213
ASN 1050
0.0357
ALA 1051
0.0335
HIS 1052
0.0356
GLY 1053
0.0365
ASP 1054
0.0236
ALA 1055
0.0319
ASN 1056
0.0199
THR 1057
0.0102
ILE 1058
0.0038
VAL 1059
0.0080
CYS 1060
0.0121
ASN 1061
0.0127
SER 1062
0.0071
LYS 1063
0.0088
ASP 1064
0.0115
ASP 1065
0.0237
GLY 1066
0.0231
ALA 1067
0.0154
TRP 1068
0.0130
GLY 1069
0.0097
THR 1070
0.0144
GLU 1071
0.0139
GLN 1072
0.0108
ARG 1073
0.0070
GLU 1074
0.0070
ALA 1075
0.0162
VAL 1076
0.0134
PHE 1077
0.0136
PRO 1078
0.0095
PHE 1079
0.0095
GLN 1080
0.0230
PRO 1081
0.0307
GLY 1082
0.0301
SER 1083
0.0146
VAL 1084
0.0043
ALA 1085
0.0065
GLU 1086
0.0132
VAL 1087
0.0145
CYS 1088
0.0160
ILE 1089
0.0133
THR 1090
0.0093
PHE 1091
0.0054
ASP 1092
0.0104
GLN 1093
0.0166
ALA 1094
0.0150
ASN 1095
0.0084
LEU 1096
0.0073
THR 1097
0.0105
VAL 1098
0.0127
LYS 1099
0.0133
LEU 1100
0.0107
PRO 1101
0.0100
ASP 1102
0.0124
GLY 1103
0.0166
TYR 1104
0.0129
GLU 1105
0.0130
PHE 1106
0.0105
LYS 1107
0.0086
PHE 1108
0.0103
PRO 1109
0.0079
ASN 1110
0.0059
ARG 1111
0.0053
LEU 1112
0.0092
ASN 1113
0.0147
LEU 1114
0.0135
GLU 1115
0.0190
ALA 1116
0.0138
ILE 1117
0.0089
ASN 1118
0.0141
TYR 1119
0.0113
MET 1120
0.0096
ALA 1121
0.0092
ALA 1122
0.0034
ASP 1123
0.0258
GLY 1124
0.0219
ASP 1125
0.0281
PHE 1126
0.0183
LYS 1127
0.0238
ILE 1128
0.0182
LYS 1129
0.0232
CYS 1130
0.0233
VAL 1131
0.0150
ALA 1132
0.0184
PHE 1133
0.0091
ASP 1134
0.0097
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.