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 = 0.0675
ALA 1001
0.0227
SER 1002
0.0236
GLY 1003
0.0171
LEU 1004
0.0222
VAL 1005
0.0236
ALA 1006
0.0211
SER 1007
0.0139
ASN 1008
0.0070
LEU 1009
0.0072
ASN 1010
0.0064
LEU 1011
0.0076
LYS 1012
0.0183
PRO 1013
0.0229
GLY 1014
0.0250
GLU 1015
0.0193
LEU 1017
0.0128
ARG 1018
0.0146
VAL 1019
0.0126
ARG 1020
0.0090
GLY 1021
0.0017
GLU 1022
0.0122
VAL 1023
0.0224
ALA 1024
0.0408
PRO 1025
0.0641
ASP 1026
0.0675
ALA 1027
0.0406
LYS 1028
0.0385
SER 1029
0.0245
PHE 1030
0.0135
VAL 1031
0.0096
LEU 1032
0.0111
ASN 1033
0.0131
LEU 1034
0.0081
GLY 1035
0.0094
LYS 1036
0.0187
ASP 1037
0.0241
SER 1038
0.0299
ASN 1039
0.0381
ASN 1040
0.0286
LEU 1041
0.0136
CYS 1042
0.0081
LEU 1043
0.0066
HIS 1044
0.0126
PHE 1045
0.0113
ASN 1046
0.0121
PRO 1047
0.0073
ARG 1048
0.0116
PHE 1049
0.0176
ASN 1050
0.0258
ALA 1051
0.0328
HIS 1052
0.0421
GLY 1053
0.0348
ASP 1054
0.0193
ALA 1055
0.0094
ASN 1056
0.0048
THR 1057
0.0090
ILE 1058
0.0117
VAL 1059
0.0184
CYS 1060
0.0155
ASN 1061
0.0115
SER 1062
0.0104
LYS 1063
0.0225
ASP 1064
0.0329
ASP 1065
0.0484
GLY 1066
0.0451
ALA 1067
0.0414
TRP 1068
0.0252
GLY 1069
0.0130
THR 1070
0.0130
GLU 1071
0.0236
GLN 1072
0.0204
ARG 1073
0.0246
GLU 1074
0.0190
ALA 1075
0.0212
VAL 1076
0.0148
PHE 1077
0.0091
PRO 1078
0.0112
PHE 1079
0.0131
GLN 1080
0.0305
PRO 1081
0.0426
GLY 1082
0.0484
SER 1083
0.0364
VAL 1084
0.0187
ALA 1085
0.0118
GLU 1086
0.0063
VAL 1087
0.0077
CYS 1088
0.0081
ILE 1089
0.0092
THR 1090
0.0100
PHE 1091
0.0117
ASP 1092
0.0162
GLN 1093
0.0233
ALA 1094
0.0160
ASN 1095
0.0061
LEU 1096
0.0048
THR 1097
0.0076
VAL 1098
0.0095
LYS 1099
0.0081
LEU 1100
0.0090
PRO 1101
0.0121
ASP 1102
0.0147
GLY 1103
0.0139
TYR 1104
0.0160
GLU 1105
0.0116
PHE 1106
0.0142
LYS 1107
0.0090
PHE 1108
0.0073
PRO 1109
0.0047
ASN 1110
0.0115
ARG 1111
0.0144
LEU 1112
0.0244
ASN 1113
0.0279
LEU 1114
0.0232
GLU 1115
0.0268
ALA 1116
0.0154
ILE 1117
0.0050
ASN 1118
0.0055
TYR 1119
0.0086
MET 1120
0.0134
ALA 1121
0.0182
ALA 1122
0.0143
ASP 1123
0.0139
GLY 1124
0.0210
ASP 1125
0.0273
PHE 1126
0.0101
LYS 1127
0.0105
ILE 1128
0.0115
LYS 1129
0.0117
CYS 1130
0.0189
VAL 1131
0.0206
ALA 1132
0.0219
PHE 1133
0.0207
ASP 1134
0.0235
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.