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 = 0.0881
PHE 939
0.0123
ARG 940
0.0155
ARG 941
0.0197
PHE 942
0.0032
GLN 943
0.0136
MET 944
0.0186
ILE 945
0.0131
PRO 946
0.0135
LEU 947
0.0105
ASP 948
0.0152
PRO 949
0.0377
LYS 950
0.0623
GLY 951
0.0881
THR 952
0.0369
SER 953
0.0408
GLN 954
0.0215
ASN 955
0.0055
ASP 956
0.0059
PRO 957
0.0096
ASN 958
0.0176
TRP 959
0.0133
VAL 960
0.0172
VAL 961
0.0101
ARG 962
0.0118
HSD 963
0.0077
GLN 964
0.0088
GLY 965
0.0065
LYS 966
0.0124
GLU 967
0.0076
LEU 968
0.0082
VAL 969
0.0047
GLN 970
0.0042
THR 971
0.0111
VAL 972
0.0149
ASN 973
0.0147
CYS 974
0.0066
ASP 975
0.0038
PRO 976
0.0066
GLY 977
0.0079
LEU 978
0.0081
ALA 979
0.0105
VAL 980
0.0088
GLY 981
0.0056
TYR 982
0.0249
ASP 983
0.0233
GLU 984
0.0265
PHE 985
0.0115
ASN 986
0.0121
ALA 987
0.0131
VAL 988
0.0113
ASP 989
0.0116
PHE 990
0.0049
SER 991
0.0041
GLY 992
0.0074
THR 993
0.0053
PHE 994
0.0053
PHE 995
0.0036
ILE 996
0.0062
ASN 997
0.0071
THR 998
0.0101
GLU 999
0.0207
ARG 1000
0.0125
ASP 1001
0.0055
ASP 1002
0.0065
ASP 1003
0.0070
TYR 1004
0.0077
ALA 1005
0.0053
GLY 1006
0.0051
PHE 1007
0.0057
VAL 1008
0.0064
PHE 1009
0.0060
GLY 1010
0.0064
TYR 1011
0.0109
GLN 1012
0.0106
SER 1013
0.0106
SER 1014
0.0095
SER 1015
0.0025
ARG 1016
0.0059
PHE 1017
0.0053
TYR 1018
0.0055
VAL 1019
0.0038
VAL 1020
0.0043
MET 1021
0.0029
TRP 1022
0.0022
LYS 1023
0.0067
GLN 1024
0.0067
VAL 1025
0.0116
THR 1026
0.0122
GLN 1027
0.0102
SER 1028
0.0138
TYR 1029
0.0090
TRP 1030
0.0088
ASP 1031
0.0243
THR 1032
0.0116
ASN 1033
0.0065
PRO 1034
0.0036
THR 1035
0.0092
ARG 1036
0.0169
ALA 1037
0.0167
GLN 1038
0.0121
GLY 1039
0.0075
TYR 1040
0.0091
SER 1041
0.0072
GLY 1042
0.0040
LEU 1043
0.0023
SER 1044
0.0028
VAL 1045
0.0036
LYS 1046
0.0027
VAL 1047
0.0046
VAL 1048
0.0040
ASN 1049
0.0166
SER 1050
0.0165
THR 1051
0.0457
THR 1052
0.0364
GLY 1053
0.0073
PRO 1054
0.0157
GLY 1055
0.0171
GLU 1056
0.0097
HSD 1057
0.0231
LEU 1058
0.0137
ARG 1059
0.0109
ASN 1060
0.0114
ALA 1061
0.0067
LEU 1062
0.0063
TRP 1063
0.0063
HSD 1064
0.0064
THR 1065
0.0097
GLY 1066
0.0076
ASN 1067
0.0034
THR 1068
0.0024
PRO 1069
0.0211
GLY 1070
0.0250
GLN 1071
0.0114
VAL 1072
0.0048
ARG 1073
0.0041
THR 1074
0.0043
LEU 1075
0.0014
TRP 1076
0.0013
HSD 1077
0.0046
ASP 1078
0.0035
PRO 1079
0.0070
ARG 1080
0.0140
HSD 1081
0.0085
ILE 1082
0.0149
GLY 1083
0.0071
TRP 1084
0.0075
LYS 1085
0.0068
ASP 1086
0.0077
PHE 1087
0.0068
THR 1088
0.0041
ALA 1089
0.0032
TYR 1090
0.0040
ARG 1091
0.0029
TRP 1092
0.0024
ARG 1093
0.0031
LEU 1094
0.0045
SER 1095
0.0080
HSD 1096
0.0070
ARG 1097
0.0079
PRO 1098
0.0091
LYS 1099
0.0164
THR 1100
0.0254
GLY 1101
0.0136
PHE 1102
0.0065
ILE 1103
0.0048
ARG 1104
0.0068
VAL 1105
0.0063
VAL 1106
0.0072
MET 1107
0.0043
TYR 1108
0.0045
GLU 1109
0.0053
GLY 1110
0.0058
LYS 1111
0.0059
LYS 1112
0.0045
ILE 1113
0.0046
MET 1114
0.0042
ALA 1115
0.0062
ASP 1116
0.0061
SER 1117
0.0070
GLY 1118
0.0081
PRO 1119
0.0076
ILE 1120
0.0040
TYR 1121
0.0121
ASP 1122
0.0120
LYS 1123
0.0206
THR 1124
0.0159
TYR 1125
0.0075
ALA 1126
0.0098
GLY 1127
0.0060
GLY 1128
0.0098
ARG 1129
0.0112
LEU 1130
0.0049
GLY 1131
0.0065
LEU 1132
0.0080
PHE 1133
0.0045
VAL 1134
0.0036
PHE 1135
0.0087
SER 1136
0.0081
GLN 1137
0.0094
GLU 1138
0.0084
MET 1139
0.0059
VAL 1140
0.0055
PHE 1141
0.0037
PHE 1142
0.0055
SER 1143
0.0060
ASP 1144
0.0096
LEU 1145
0.0112
LYS 1146
0.0095
TYR 1147
0.0140
GLU 1148
0.0216
CYS 1149
0.0246
ARG 1150
0.0313
ASP 1151
0.0119
PRO 1152
0.0119
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.