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 = 0.0476
PHE 939
0.0119
ARG 940
0.0330
ARG 941
0.0413
PHE 942
0.0255
GLN 943
0.0100
MET 944
0.0112
ILE 945
0.0083
PRO 946
0.0081
LEU 947
0.0098
ASP 948
0.0135
PRO 949
0.0138
LYS 950
0.0275
GLY 951
0.0172
THR 952
0.0174
SER 953
0.0134
GLN 954
0.0212
ASN 955
0.0284
ASP 956
0.0209
PRO 957
0.0064
ASN 958
0.0096
TRP 959
0.0123
VAL 960
0.0117
VAL 961
0.0218
ARG 962
0.0242
HSD 963
0.0251
GLN 964
0.0039
GLY 965
0.0208
LYS 966
0.0130
GLU 967
0.0095
LEU 968
0.0092
VAL 969
0.0104
GLN 970
0.0077
THR 971
0.0090
VAL 972
0.0075
ASN 973
0.0093
CYS 974
0.0109
ASP 975
0.0144
PRO 976
0.0077
GLY 977
0.0089
LEU 978
0.0095
ALA 979
0.0061
VAL 980
0.0018
GLY 981
0.0174
TYR 982
0.0347
ASP 983
0.0328
GLU 984
0.0310
PHE 985
0.0130
ASN 986
0.0130
ALA 987
0.0084
VAL 988
0.0096
ASP 989
0.0111
PHE 990
0.0091
SER 991
0.0058
GLY 992
0.0040
THR 993
0.0080
PHE 994
0.0055
PHE 995
0.0081
ILE 996
0.0039
ASN 997
0.0072
THR 998
0.0059
GLU 999
0.0220
ARG 1000
0.0183
ASP 1001
0.0052
ASP 1002
0.0058
ASP 1003
0.0053
TYR 1004
0.0051
ALA 1005
0.0042
GLY 1006
0.0058
PHE 1007
0.0072
VAL 1008
0.0078
PHE 1009
0.0068
GLY 1010
0.0059
TYR 1011
0.0070
GLN 1012
0.0084
SER 1013
0.0087
SER 1014
0.0099
SER 1015
0.0109
ARG 1016
0.0107
PHE 1017
0.0116
TYR 1018
0.0114
VAL 1019
0.0109
VAL 1020
0.0087
MET 1021
0.0075
TRP 1022
0.0069
LYS 1023
0.0065
GLN 1024
0.0068
VAL 1025
0.0106
THR 1026
0.0087
GLN 1027
0.0163
SER 1028
0.0246
TYR 1029
0.0201
TRP 1030
0.0186
ASP 1031
0.0272
THR 1032
0.0219
ASN 1033
0.0067
PRO 1034
0.0097
THR 1035
0.0099
ARG 1036
0.0130
ALA 1037
0.0191
GLN 1038
0.0172
GLY 1039
0.0060
TYR 1040
0.0046
SER 1041
0.0058
GLY 1042
0.0085
LEU 1043
0.0077
SER 1044
0.0062
VAL 1045
0.0088
LYS 1046
0.0108
VAL 1047
0.0134
VAL 1048
0.0125
ASN 1049
0.0092
SER 1050
0.0066
THR 1051
0.0198
THR 1052
0.0168
GLY 1053
0.0026
PRO 1054
0.0083
GLY 1055
0.0167
GLU 1056
0.0221
HSD 1057
0.0133
LEU 1058
0.0049
ARG 1059
0.0095
ASN 1060
0.0082
ALA 1061
0.0057
LEU 1062
0.0074
TRP 1063
0.0035
HSD 1064
0.0078
THR 1065
0.0078
GLY 1066
0.0118
ASN 1067
0.0107
THR 1068
0.0131
PRO 1069
0.0476
GLY 1070
0.0287
GLN 1071
0.0075
VAL 1072
0.0104
ARG 1073
0.0102
THR 1074
0.0095
LEU 1075
0.0088
TRP 1076
0.0040
HSD 1077
0.0055
ASP 1078
0.0102
PRO 1079
0.0200
ARG 1080
0.0202
HSD 1081
0.0123
ILE 1082
0.0147
GLY 1083
0.0099
TRP 1084
0.0075
LYS 1085
0.0039
ASP 1086
0.0066
PHE 1087
0.0134
THR 1088
0.0099
ALA 1089
0.0119
TYR 1090
0.0126
ARG 1091
0.0128
TRP 1092
0.0086
ARG 1093
0.0075
LEU 1094
0.0051
SER 1095
0.0079
HSD 1096
0.0067
ARG 1097
0.0077
PRO 1098
0.0057
LYS 1099
0.0105
THR 1100
0.0059
GLY 1101
0.0105
PHE 1102
0.0083
ILE 1103
0.0061
ARG 1104
0.0029
VAL 1105
0.0041
VAL 1106
0.0098
MET 1107
0.0144
TYR 1108
0.0174
GLU 1109
0.0149
GLY 1110
0.0159
LYS 1111
0.0124
LYS 1112
0.0174
ILE 1113
0.0209
MET 1114
0.0171
ALA 1115
0.0165
ASP 1116
0.0129
SER 1117
0.0053
GLY 1118
0.0088
PRO 1119
0.0088
ILE 1120
0.0088
TYR 1121
0.0118
ASP 1122
0.0147
LYS 1123
0.0151
THR 1124
0.0159
TYR 1125
0.0091
ALA 1126
0.0066
GLY 1127
0.0079
GLY 1128
0.0090
ARG 1129
0.0081
LEU 1130
0.0042
GLY 1131
0.0048
LEU 1132
0.0058
PHE 1133
0.0071
VAL 1134
0.0071
PHE 1135
0.0046
SER 1136
0.0067
GLN 1137
0.0025
GLU 1138
0.0025
MET 1139
0.0045
VAL 1140
0.0044
PHE 1141
0.0043
PHE 1142
0.0040
SER 1143
0.0061
ASP 1144
0.0086
LEU 1145
0.0053
LYS 1146
0.0099
TYR 1147
0.0121
GLU 1148
0.0162
CYS 1149
0.0201
ARG 1150
0.0191
ASP 1151
0.0177
PRO 1152
0.0171
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.