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 = 0.0607
ALA 1001
0.0564
SER 1002
0.0379
GLY 1003
0.0217
LEU 1004
0.0116
VAL 1005
0.0124
ALA 1006
0.0184
SER 1007
0.0315
ASN 1008
0.0415
LEU 1009
0.0272
ASN 1010
0.0327
LEU 1011
0.0249
LYS 1012
0.0285
PRO 1013
0.0268
GLY 1014
0.0305
GLU 1015
0.0268
LEU 1017
0.0063
ARG 1018
0.0057
VAL 1019
0.0085
ARG 1020
0.0189
GLY 1021
0.0216
GLU 1022
0.0247
VAL 1023
0.0130
ALA 1024
0.0185
PRO 1025
0.0140
ASP 1026
0.0265
ALA 1027
0.0190
LYS 1028
0.0297
SER 1029
0.0188
PHE 1030
0.0108
VAL 1031
0.0045
LEU 1032
0.0035
ASN 1033
0.0069
LEU 1034
0.0063
GLY 1035
0.0096
LYS 1036
0.0171
ASP 1037
0.0248
SER 1038
0.0276
ASN 1039
0.0296
ASN 1040
0.0190
LEU 1041
0.0122
CYS 1042
0.0074
LEU 1043
0.0066
HIS 1044
0.0081
PHE 1045
0.0031
ASN 1046
0.0050
PRO 1047
0.0072
ARG 1048
0.0206
PHE 1049
0.0260
ASN 1050
0.0444
ALA 1051
0.0449
HIS 1052
0.0540
GLY 1053
0.0607
ASP 1054
0.0404
ALA 1055
0.0433
ASN 1056
0.0303
THR 1057
0.0216
ILE 1058
0.0089
VAL 1059
0.0037
CYS 1060
0.0068
ASN 1061
0.0164
SER 1062
0.0189
LYS 1063
0.0240
ASP 1064
0.0277
ASP 1065
0.0328
GLY 1066
0.0370
ALA 1067
0.0427
TRP 1068
0.0324
GLY 1069
0.0337
THR 1070
0.0338
GLU 1071
0.0165
GLN 1072
0.0108
ARG 1073
0.0078
GLU 1074
0.0085
ALA 1075
0.0177
VAL 1076
0.0176
PHE 1077
0.0196
PRO 1078
0.0159
PHE 1079
0.0108
GLN 1080
0.0107
PRO 1081
0.0048
GLY 1082
0.0103
SER 1083
0.0156
VAL 1084
0.0248
ALA 1085
0.0165
GLU 1086
0.0149
VAL 1087
0.0082
CYS 1088
0.0058
ILE 1089
0.0027
THR 1090
0.0117
PHE 1091
0.0159
ASP 1092
0.0215
GLN 1093
0.0214
ALA 1094
0.0247
ASN 1095
0.0175
LEU 1096
0.0101
THR 1097
0.0103
VAL 1098
0.0042
LYS 1099
0.0079
LEU 1100
0.0113
PRO 1101
0.0162
ASP 1102
0.0218
GLY 1103
0.0199
TYR 1104
0.0165
GLU 1105
0.0084
PHE 1106
0.0035
LYS 1107
0.0131
PHE 1108
0.0139
PRO 1109
0.0195
ASN 1110
0.0146
ARG 1111
0.0215
LEU 1112
0.0141
ASN 1113
0.0117
LEU 1114
0.0039
GLU 1115
0.0150
ALA 1116
0.0180
ILE 1117
0.0144
ASN 1118
0.0236
TYR 1119
0.0206
MET 1120
0.0125
ALA 1121
0.0098
ALA 1122
0.0084
ASP 1123
0.0132
GLY 1124
0.0187
ASP 1125
0.0213
PHE 1126
0.0162
LYS 1127
0.0284
ILE 1128
0.0208
LYS 1129
0.0329
CYS 1130
0.0226
VAL 1131
0.0061
ALA 1132
0.0015
PHE 1133
0.0140
ASP 1134
0.0161
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.