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 = 0.0501
PHE 939
0.0070
ARG 940
0.0181
ARG 941
0.0085
PHE 942
0.0053
GLN 943
0.0132
MET 944
0.0109
ILE 945
0.0066
PRO 946
0.0064
LEU 947
0.0030
ASP 948
0.0046
PRO 949
0.0148
LYS 950
0.0134
GLY 951
0.0474
THR 952
0.0070
SER 953
0.0449
GLN 954
0.0401
ASN 955
0.0269
ASP 956
0.0501
PRO 957
0.0147
ASN 958
0.0156
TRP 959
0.0210
VAL 960
0.0316
VAL 961
0.0336
ARG 962
0.0215
HSD 963
0.0093
GLN 964
0.0439
GLY 965
0.0331
LYS 966
0.0174
GLU 967
0.0129
LEU 968
0.0142
VAL 969
0.0216
GLN 970
0.0146
THR 971
0.0104
VAL 972
0.0110
ASN 973
0.0183
CYS 974
0.0086
ASP 975
0.0092
PRO 976
0.0028
GLY 977
0.0039
LEU 978
0.0044
ALA 979
0.0048
VAL 980
0.0068
GLY 981
0.0073
TYR 982
0.0095
ASP 983
0.0139
GLU 984
0.0129
PHE 985
0.0065
ASN 986
0.0053
ALA 987
0.0061
VAL 988
0.0042
ASP 989
0.0045
PHE 990
0.0057
SER 991
0.0114
GLY 992
0.0148
THR 993
0.0213
PHE 994
0.0157
PHE 995
0.0149
ILE 996
0.0048
ASN 997
0.0062
THR 998
0.0130
GLU 999
0.0171
ARG 1000
0.0149
ASP 1001
0.0132
ASP 1002
0.0134
ASP 1003
0.0077
TYR 1004
0.0070
ALA 1005
0.0033
GLY 1006
0.0058
PHE 1007
0.0042
VAL 1008
0.0035
PHE 1009
0.0061
GLY 1010
0.0077
TYR 1011
0.0101
GLN 1012
0.0054
SER 1013
0.0097
SER 1014
0.0093
SER 1015
0.0075
ARG 1016
0.0110
PHE 1017
0.0066
TYR 1018
0.0095
VAL 1019
0.0029
VAL 1020
0.0055
MET 1021
0.0058
TRP 1022
0.0037
LYS 1023
0.0112
GLN 1024
0.0097
VAL 1025
0.0163
THR 1026
0.0200
GLN 1027
0.0196
SER 1028
0.0138
TYR 1029
0.0091
TRP 1030
0.0112
ASP 1031
0.0098
THR 1032
0.0190
ASN 1033
0.0123
PRO 1034
0.0200
THR 1035
0.0088
ARG 1036
0.0225
ALA 1037
0.0039
GLN 1038
0.0084
GLY 1039
0.0162
TYR 1040
0.0197
SER 1041
0.0128
GLY 1042
0.0068
LEU 1043
0.0100
SER 1044
0.0091
VAL 1045
0.0074
LYS 1046
0.0044
VAL 1047
0.0099
VAL 1048
0.0074
ASN 1049
0.0107
SER 1050
0.0045
THR 1051
0.0063
THR 1052
0.0116
GLY 1053
0.0072
PRO 1054
0.0054
GLY 1055
0.0051
GLU 1056
0.0047
HSD 1057
0.0059
LEU 1058
0.0050
ARG 1059
0.0058
ASN 1060
0.0039
ALA 1061
0.0038
LEU 1062
0.0032
TRP 1063
0.0062
HSD 1064
0.0061
THR 1065
0.0113
GLY 1066
0.0119
ASN 1067
0.0115
THR 1068
0.0098
PRO 1069
0.0103
GLY 1070
0.0070
GLN 1071
0.0030
VAL 1072
0.0036
ARG 1073
0.0028
THR 1074
0.0038
LEU 1075
0.0073
TRP 1076
0.0115
HSD 1077
0.0120
ASP 1078
0.0122
PRO 1079
0.0124
ARG 1080
0.0099
HSD 1081
0.0081
ILE 1082
0.0060
GLY 1083
0.0099
TRP 1084
0.0111
LYS 1085
0.0234
ASP 1086
0.0190
PHE 1087
0.0236
THR 1088
0.0032
ALA 1089
0.0100
TYR 1090
0.0155
ARG 1091
0.0081
TRP 1092
0.0073
ARG 1093
0.0029
LEU 1094
0.0022
SER 1095
0.0033
HSD 1096
0.0057
ARG 1097
0.0107
PRO 1098
0.0128
LYS 1099
0.0138
THR 1100
0.0163
GLY 1101
0.0129
PHE 1102
0.0093
ILE 1103
0.0085
ARG 1104
0.0095
VAL 1105
0.0084
VAL 1106
0.0072
MET 1107
0.0045
TYR 1108
0.0115
GLU 1109
0.0146
GLY 1110
0.0231
LYS 1111
0.0195
LYS 1112
0.0340
ILE 1113
0.0179
MET 1114
0.0053
ALA 1115
0.0114
ASP 1116
0.0155
SER 1117
0.0193
GLY 1118
0.0192
PRO 1119
0.0111
ILE 1120
0.0123
TYR 1121
0.0050
ASP 1122
0.0088
LYS 1123
0.0184
THR 1124
0.0209
TYR 1125
0.0160
ALA 1126
0.0178
GLY 1127
0.0130
GLY 1128
0.0132
ARG 1129
0.0101
LEU 1130
0.0088
GLY 1131
0.0041
LEU 1132
0.0052
PHE 1133
0.0036
VAL 1134
0.0040
PHE 1135
0.0040
SER 1136
0.0051
GLN 1137
0.0052
GLU 1138
0.0052
MET 1139
0.0074
VAL 1140
0.0115
PHE 1141
0.0160
PHE 1142
0.0164
SER 1143
0.0180
ASP 1144
0.0160
LEU 1145
0.0084
LYS 1146
0.0094
TYR 1147
0.0072
GLU 1148
0.0089
CYS 1149
0.0101
ARG 1150
0.0158
ASP 1151
0.0090
PRO 1152
0.0055
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.