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 = 0.0915
THR 937
0.0113
ASP 938
0.0134
PHE 939
0.0099
ARG 940
0.0148
ARG 941
0.0135
PHE 942
0.0120
GLN 943
0.0066
MET 944
0.0072
ILE 945
0.0095
PRO 946
0.0073
LEU 947
0.0115
ASP 948
0.0158
PRO 949
0.0261
LYS 950
0.0308
GLY 951
0.0305
THR 952
0.0385
SER 953
0.0295
GLN 954
0.0232
ASN 955
0.0180
ASP 956
0.0156
PRO 957
0.0079
ASN 958
0.0089
TRP 959
0.0099
VAL 960
0.0123
VAL 961
0.0137
ARG 962
0.0122
HSD 963
0.0270
GLN 964
0.0186
GLY 965
0.0160
LYS 966
0.0164
GLU 967
0.0112
LEU 968
0.0115
VAL 969
0.0118
GLN 970
0.0089
THR 971
0.0079
VAL 972
0.0032
ASN 973
0.0045
CYS 974
0.0066
ASP 975
0.0111
PRO 976
0.0063
GLY 977
0.0059
LEU 978
0.0077
ALA 979
0.0080
VAL 980
0.0062
GLY 981
0.0072
TYR 982
0.0130
ASP 983
0.0156
GLU 984
0.0159
PHE 985
0.0223
ASN 986
0.0251
ALA 987
0.0191
VAL 988
0.0147
ASP 989
0.0122
PHE 990
0.0055
SER 991
0.0032
GLY 992
0.0043
THR 993
0.0071
PHE 994
0.0078
PHE 995
0.0098
ILE 996
0.0090
ASN 997
0.0115
THR 998
0.0100
GLU 999
0.0090
ARG 1000
0.0050
ASP 1001
0.0028
ASP 1002
0.0039
ASP 1003
0.0032
TYR 1004
0.0024
ALA 1005
0.0059
GLY 1006
0.0070
PHE 1007
0.0071
VAL 1008
0.0072
PHE 1009
0.0063
GLY 1010
0.0078
TYR 1011
0.0093
GLN 1012
0.0116
SER 1013
0.0156
SER 1014
0.0122
SER 1015
0.0137
ARG 1016
0.0152
PHE 1017
0.0113
TYR 1018
0.0103
VAL 1019
0.0085
VAL 1020
0.0077
MET 1021
0.0062
TRP 1022
0.0056
LYS 1023
0.0049
GLN 1024
0.0060
VAL 1025
0.0101
THR 1026
0.0141
GLN 1027
0.0193
SER 1028
0.0219
TYR 1029
0.0214
TRP 1030
0.0282
ASP 1031
0.0327
THR 1032
0.0336
ASN 1033
0.0300
PRO 1034
0.0230
THR 1035
0.0200
ARG 1036
0.0257
ALA 1037
0.0170
GLN 1038
0.0186
GLY 1039
0.0108
TYR 1040
0.0128
SER 1041
0.0083
GLY 1042
0.0092
LEU 1043
0.0071
SER 1044
0.0081
VAL 1045
0.0093
LYS 1046
0.0100
VAL 1047
0.0135
VAL 1048
0.0129
ASN 1049
0.0169
SER 1050
0.0141
THR 1051
0.0190
THR 1052
0.0181
GLY 1053
0.0162
PRO 1054
0.0150
GLY 1055
0.0205
GLU 1056
0.0186
HSD 1057
0.0104
LEU 1058
0.0066
ARG 1059
0.0100
ASN 1060
0.0104
ALA 1061
0.0016
LEU 1062
0.0018
TRP 1063
0.0055
HSD 1064
0.0091
THR 1065
0.0093
GLY 1066
0.0102
ASN 1067
0.0109
THR 1068
0.0068
PRO 1069
0.0111
GLY 1070
0.0132
GLN 1071
0.0089
VAL 1072
0.0101
ARG 1073
0.0131
THR 1074
0.0126
LEU 1075
0.0130
TRP 1076
0.0120
HSD 1077
0.0094
ASP 1078
0.0100
PRO 1079
0.0118
ARG 1080
0.0115
HSD 1081
0.0105
ILE 1082
0.0079
GLY 1083
0.0072
TRP 1084
0.0070
LYS 1085
0.0090
ASP 1086
0.0100
PHE 1087
0.0114
THR 1088
0.0097
ALA 1089
0.0074
TYR 1090
0.0070
ARG 1091
0.0060
TRP 1092
0.0052
ARG 1093
0.0051
LEU 1094
0.0040
SER 1095
0.0098
HSD 1096
0.0051
ARG 1097
0.0098
PRO 1098
0.0038
LYS 1099
0.0063
THR 1100
0.0120
GLY 1101
0.0092
PHE 1102
0.0110
ILE 1103
0.0075
ARG 1104
0.0076
VAL 1105
0.0047
VAL 1106
0.0044
MET 1107
0.0050
TYR 1108
0.0054
GLU 1109
0.0073
GLY 1110
0.0081
LYS 1111
0.0320
LYS 1112
0.0163
ILE 1113
0.0064
MET 1114
0.0099
ALA 1115
0.0074
ASP 1116
0.0068
SER 1117
0.0083
GLY 1118
0.0094
PRO 1119
0.0138
ILE 1120
0.0123
TYR 1121
0.0165
ASP 1122
0.0153
LYS 1123
0.0165
THR 1124
0.0186
TYR 1125
0.0132
ALA 1126
0.0108
GLY 1127
0.0085
GLY 1128
0.0104
ARG 1129
0.0067
LEU 1130
0.0051
GLY 1131
0.0063
LEU 1132
0.0076
PHE 1133
0.0074
VAL 1134
0.0054
PHE 1135
0.0023
SER 1136
0.0047
GLN 1137
0.0024
GLU 1138
0.0042
MET 1139
0.0090
VAL 1140
0.0090
PHE 1141
0.0107
PHE 1142
0.0096
SER 1143
0.0080
ASP 1144
0.0046
LEU 1145
0.0025
LYS 1146
0.0030
TYR 1147
0.0103
GLU 1148
0.0187
CYS 1149
0.0330
ARG 1150
0.0386
ASP 1151
0.0692
PRO 1152
0.0915
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.