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
THR 937
0.0384
ASP 938
0.0382
PHE 939
0.0263
ARG 940
0.0323
ARG 941
0.0258
PHE 942
0.0144
GLN 943
0.0089
MET 944
0.0094
ILE 945
0.0088
PRO 946
0.0120
LEU 947
0.0100
ASP 948
0.0103
PRO 949
0.0162
LYS 950
0.0153
GLY 951
0.0093
THR 952
0.0062
SER 953
0.0031
GLN 954
0.0083
ASN 955
0.0137
ASP 956
0.0141
PRO 957
0.0129
ASN 958
0.0162
TRP 959
0.0115
VAL 960
0.0118
VAL 961
0.0059
ARG 962
0.0031
HSD 963
0.0070
GLN 964
0.0086
GLY 965
0.0074
LYS 966
0.0084
GLU 967
0.0070
LEU 968
0.0061
VAL 969
0.0097
GLN 970
0.0104
THR 971
0.0142
VAL 972
0.0144
ASN 973
0.0123
CYS 974
0.0101
ASP 975
0.0062
PRO 976
0.0064
GLY 977
0.0078
LEU 978
0.0069
ALA 979
0.0042
VAL 980
0.0047
GLY 981
0.0133
TYR 982
0.0277
ASP 983
0.0279
GLU 984
0.0248
PHE 985
0.0215
ASN 986
0.0214
ALA 987
0.0164
VAL 988
0.0110
ASP 989
0.0094
PHE 990
0.0099
SER 991
0.0124
GLY 992
0.0126
THR 993
0.0085
PHE 994
0.0068
PHE 995
0.0066
ILE 996
0.0072
ASN 997
0.0117
THR 998
0.0135
GLU 999
0.0167
ARG 1000
0.0173
ASP 1001
0.0123
ASP 1002
0.0102
ASP 1003
0.0053
TYR 1004
0.0029
ALA 1005
0.0050
GLY 1006
0.0064
PHE 1007
0.0068
VAL 1008
0.0052
PHE 1009
0.0013
GLY 1010
0.0053
TYR 1011
0.0038
GLN 1012
0.0052
SER 1013
0.0034
SER 1014
0.0073
SER 1015
0.0092
ARG 1016
0.0043
PHE 1017
0.0045
TYR 1018
0.0057
VAL 1019
0.0067
VAL 1020
0.0078
MET 1021
0.0056
TRP 1022
0.0045
LYS 1023
0.0031
GLN 1024
0.0062
VAL 1025
0.0111
THR 1026
0.0121
GLN 1027
0.0161
SER 1028
0.0175
TYR 1029
0.0157
TRP 1030
0.0187
ASP 1031
0.0183
THR 1032
0.0260
ASN 1033
0.0235
PRO 1034
0.0251
THR 1035
0.0261
ARG 1036
0.0268
ALA 1037
0.0171
GLN 1038
0.0164
GLY 1039
0.0093
TYR 1040
0.0086
SER 1041
0.0049
GLY 1042
0.0030
LEU 1043
0.0071
SER 1044
0.0074
VAL 1045
0.0076
LYS 1046
0.0069
VAL 1047
0.0056
VAL 1048
0.0065
ASN 1049
0.0076
SER 1050
0.0134
THR 1051
0.0244
THR 1052
0.0241
GLY 1053
0.0180
PRO 1054
0.0147
GLY 1055
0.0165
GLU 1056
0.0140
HSD 1057
0.0180
LEU 1058
0.0134
ARG 1059
0.0096
ASN 1060
0.0121
ALA 1061
0.0112
LEU 1062
0.0066
TRP 1063
0.0067
HSD 1064
0.0111
THR 1065
0.0076
GLY 1066
0.0092
ASN 1067
0.0115
THR 1068
0.0170
PRO 1069
0.0237
GLY 1070
0.0235
GLN 1071
0.0152
VAL 1072
0.0104
ARG 1073
0.0059
THR 1074
0.0056
LEU 1075
0.0094
TRP 1076
0.0106
HSD 1077
0.0068
ASP 1078
0.0066
PRO 1079
0.0085
ARG 1080
0.0068
HSD 1081
0.0038
ILE 1082
0.0019
GLY 1083
0.0038
TRP 1084
0.0031
LYS 1085
0.0056
ASP 1086
0.0077
PHE 1087
0.0093
THR 1088
0.0057
ALA 1089
0.0078
TYR 1090
0.0083
ARG 1091
0.0145
TRP 1092
0.0125
ARG 1093
0.0119
LEU 1094
0.0096
SER 1095
0.0051
HSD 1096
0.0058
ARG 1097
0.0143
PRO 1098
0.0230
LYS 1099
0.0347
THR 1100
0.0316
GLY 1101
0.0241
PHE 1102
0.0182
ILE 1103
0.0112
ARG 1104
0.0129
VAL 1105
0.0119
VAL 1106
0.0142
MET 1107
0.0128
TYR 1108
0.0125
GLU 1109
0.0102
GLY 1110
0.0195
LYS 1111
0.0426
LYS 1112
0.0195
ILE 1113
0.0061
MET 1114
0.0065
ALA 1115
0.0112
ASP 1116
0.0127
SER 1117
0.0163
GLY 1118
0.0192
PRO 1119
0.0209
ILE 1120
0.0187
TYR 1121
0.0234
ASP 1122
0.0200
LYS 1123
0.0257
THR 1124
0.0149
TYR 1125
0.0123
ALA 1126
0.0184
GLY 1127
0.0139
GLY 1128
0.0134
ARG 1129
0.0091
LEU 1130
0.0049
GLY 1131
0.0048
LEU 1132
0.0056
PHE 1133
0.0070
VAL 1134
0.0063
PHE 1135
0.0044
SER 1136
0.0063
GLN 1137
0.0080
GLU 1138
0.0120
MET 1139
0.0116
VAL 1140
0.0080
PHE 1141
0.0061
PHE 1142
0.0065
SER 1143
0.0073
ASP 1144
0.0159
LEU 1145
0.0166
LYS 1146
0.0187
TYR 1147
0.0204
GLU 1148
0.0241
CYS 1149
0.0271
ARG 1150
0.0182
ASP 1151
0.0367
PRO 1152
0.0476
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.