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 = 0.1676
ALA 1001
0.1676
SER 1002
0.0519
GLY 1003
0.0419
LEU 1004
0.0315
VAL 1005
0.0107
ALA 1006
0.0120
SER 1007
0.0336
ASN 1008
0.0461
LEU 1009
0.0321
ASN 1010
0.0399
LEU 1011
0.0316
LYS 1012
0.0363
PRO 1013
0.0334
GLY 1014
0.0383
GLU 1015
0.0343
LEU 1017
0.0042
ARG 1018
0.0123
VAL 1019
0.0190
ARG 1020
0.0293
GLY 1021
0.0293
GLU 1022
0.0259
VAL 1023
0.0078
ALA 1024
0.0119
PRO 1025
0.0170
ASP 1026
0.0367
ALA 1027
0.0252
LYS 1028
0.0395
SER 1029
0.0233
PHE 1030
0.0160
VAL 1031
0.0102
LEU 1032
0.0122
ASN 1033
0.0077
LEU 1034
0.0050
GLY 1035
0.0150
LYS 1036
0.0285
ASP 1037
0.0375
SER 1038
0.0405
ASN 1039
0.0436
ASN 1040
0.0279
LEU 1041
0.0153
CYS 1042
0.0068
LEU 1043
0.0100
HIS 1044
0.0139
PHE 1045
0.0100
ASN 1046
0.0104
PRO 1047
0.0053
ARG 1048
0.0219
PHE 1049
0.0332
ASN 1050
0.0562
ALA 1051
0.0560
HIS 1052
0.0630
GLY 1053
0.0669
ASP 1054
0.0440
ALA 1055
0.0523
ASN 1056
0.0330
THR 1057
0.0190
ILE 1058
0.0032
VAL 1059
0.0063
CYS 1060
0.0151
ASN 1061
0.0237
SER 1062
0.0216
LYS 1063
0.0278
ASP 1064
0.0279
ASP 1065
0.0396
GLY 1066
0.0480
ALA 1067
0.0485
TRP 1068
0.0402
GLY 1069
0.0377
THR 1070
0.0433
GLU 1071
0.0294
GLN 1072
0.0215
ARG 1073
0.0073
GLU 1074
0.0049
ALA 1075
0.0157
VAL 1076
0.0171
PHE 1077
0.0223
PRO 1078
0.0184
PHE 1079
0.0169
GLN 1080
0.0264
PRO 1081
0.0187
GLY 1082
0.0098
SER 1083
0.0232
VAL 1084
0.0303
ALA 1085
0.0212
GLU 1086
0.0212
VAL 1087
0.0144
CYS 1088
0.0117
ILE 1089
0.0076
THR 1090
0.0135
PHE 1091
0.0186
ASP 1092
0.0241
GLN 1093
0.0249
ALA 1094
0.0253
ASN 1095
0.0208
LEU 1096
0.0139
THR 1097
0.0147
VAL 1098
0.0104
LYS 1099
0.0109
LEU 1100
0.0132
PRO 1101
0.0193
ASP 1102
0.0239
GLY 1103
0.0226
TYR 1104
0.0158
GLU 1105
0.0104
PHE 1106
0.0094
LYS 1107
0.0178
PHE 1108
0.0196
PRO 1109
0.0217
ASN 1110
0.0117
ARG 1111
0.0159
LEU 1112
0.0074
ASN 1113
0.0051
LEU 1114
0.0138
GLU 1115
0.0267
ALA 1116
0.0276
ILE 1117
0.0217
ASN 1118
0.0303
TYR 1119
0.0232
MET 1120
0.0072
ALA 1121
0.0098
ALA 1122
0.0226
ASP 1123
0.0242
GLY 1124
0.0277
ASP 1125
0.0253
PHE 1126
0.0199
LYS 1127
0.0344
ILE 1128
0.0332
LYS 1129
0.0459
CYS 1130
0.0394
VAL 1131
0.0188
ALA 1132
0.0061
PHE 1133
0.0146
ASP 1134
0.0284
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.