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 = 0.0485
PHE 939
0.0040
ARG 940
0.0069
ARG 941
0.0208
PHE 942
0.0119
GLN 943
0.0130
MET 944
0.0117
ILE 945
0.0114
PRO 946
0.0119
LEU 947
0.0192
ASP 948
0.0237
PRO 949
0.0284
LYS 950
0.0485
GLY 951
0.0299
THR 952
0.0139
SER 953
0.0156
GLN 954
0.0319
ASN 955
0.0208
ASP 956
0.0111
PRO 957
0.0077
ASN 958
0.0110
TRP 959
0.0124
VAL 960
0.0157
VAL 961
0.0143
ARG 962
0.0098
HSD 963
0.0156
GLN 964
0.0165
GLY 965
0.0365
LYS 966
0.0193
GLU 967
0.0130
LEU 968
0.0122
VAL 969
0.0109
GLN 970
0.0094
THR 971
0.0093
VAL 972
0.0075
ASN 973
0.0010
CYS 974
0.0008
ASP 975
0.0140
PRO 976
0.0124
GLY 977
0.0102
LEU 978
0.0096
ALA 979
0.0099
VAL 980
0.0119
GLY 981
0.0184
TYR 982
0.0211
ASP 983
0.0158
GLU 984
0.0164
PHE 985
0.0096
ASN 986
0.0080
ALA 987
0.0104
VAL 988
0.0096
ASP 989
0.0089
PHE 990
0.0070
SER 991
0.0082
GLY 992
0.0096
THR 993
0.0080
PHE 994
0.0089
PHE 995
0.0038
ILE 996
0.0052
ASN 997
0.0101
THR 998
0.0090
GLU 999
0.0309
ARG 1000
0.0174
ASP 1001
0.0127
ASP 1002
0.0118
ASP 1003
0.0097
TYR 1004
0.0107
ALA 1005
0.0080
GLY 1006
0.0053
PHE 1007
0.0051
VAL 1008
0.0078
PHE 1009
0.0105
GLY 1010
0.0094
TYR 1011
0.0144
GLN 1012
0.0128
SER 1013
0.0128
SER 1014
0.0119
SER 1015
0.0083
ARG 1016
0.0100
PHE 1017
0.0086
TYR 1018
0.0098
VAL 1019
0.0081
VAL 1020
0.0061
MET 1021
0.0121
TRP 1022
0.0100
LYS 1023
0.0116
GLN 1024
0.0114
VAL 1025
0.0142
THR 1026
0.0167
GLN 1027
0.0194
SER 1028
0.0264
TYR 1029
0.0225
TRP 1030
0.0269
ASP 1031
0.0194
THR 1032
0.0251
ASN 1033
0.0303
PRO 1034
0.0326
THR 1035
0.0242
ARG 1036
0.0122
ALA 1037
0.0201
GLN 1038
0.0203
GLY 1039
0.0087
TYR 1040
0.0086
SER 1041
0.0076
GLY 1042
0.0090
LEU 1043
0.0071
SER 1044
0.0071
VAL 1045
0.0077
LYS 1046
0.0077
VAL 1047
0.0080
VAL 1048
0.0080
ASN 1049
0.0057
SER 1050
0.0067
THR 1051
0.0102
THR 1052
0.0114
GLY 1053
0.0099
PRO 1054
0.0157
GLY 1055
0.0224
GLU 1056
0.0183
HSD 1057
0.0143
LEU 1058
0.0135
ARG 1059
0.0117
ASN 1060
0.0063
ALA 1061
0.0111
LEU 1062
0.0115
TRP 1063
0.0049
HSD 1064
0.0040
THR 1065
0.0050
GLY 1066
0.0105
ASN 1067
0.0109
THR 1068
0.0118
PRO 1069
0.0268
GLY 1070
0.0157
GLN 1071
0.0097
VAL 1072
0.0105
ARG 1073
0.0069
THR 1074
0.0079
LEU 1075
0.0054
TRP 1076
0.0054
HSD 1077
0.0056
ASP 1078
0.0043
PRO 1079
0.0106
ARG 1080
0.0111
HSD 1081
0.0093
ILE 1082
0.0145
GLY 1083
0.0164
TRP 1084
0.0181
LYS 1085
0.0215
ASP 1086
0.0167
PHE 1087
0.0250
THR 1088
0.0182
ALA 1089
0.0065
TYR 1090
0.0082
ARG 1091
0.0085
TRP 1092
0.0061
ARG 1093
0.0042
LEU 1094
0.0043
SER 1095
0.0098
HSD 1096
0.0094
ARG 1097
0.0147
PRO 1098
0.0143
LYS 1099
0.0107
THR 1100
0.0298
GLY 1101
0.0195
PHE 1102
0.0170
ILE 1103
0.0062
ARG 1104
0.0062
VAL 1105
0.0044
VAL 1106
0.0038
MET 1107
0.0092
TYR 1108
0.0097
GLU 1109
0.0138
GLY 1110
0.0113
LYS 1111
0.0129
LYS 1112
0.0151
ILE 1113
0.0110
MET 1114
0.0131
ALA 1115
0.0085
ASP 1116
0.0058
SER 1117
0.0049
GLY 1118
0.0056
PRO 1119
0.0069
ILE 1120
0.0053
TYR 1121
0.0155
ASP 1122
0.0135
LYS 1123
0.0170
THR 1124
0.0106
TYR 1125
0.0102
ALA 1126
0.0154
GLY 1127
0.0146
GLY 1128
0.0162
ARG 1129
0.0134
LEU 1130
0.0134
GLY 1131
0.0078
LEU 1132
0.0066
PHE 1133
0.0064
VAL 1134
0.0055
PHE 1135
0.0107
SER 1136
0.0095
GLN 1137
0.0069
GLU 1138
0.0042
MET 1139
0.0049
VAL 1140
0.0041
PHE 1141
0.0097
PHE 1142
0.0076
SER 1143
0.0206
ASP 1144
0.0276
LEU 1145
0.0114
LYS 1146
0.0120
TYR 1147
0.0075
GLU 1148
0.0081
CYS 1149
0.0103
ARG 1150
0.0124
ASP 1151
0.0126
PRO 1152
0.0122
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.