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 = 0.0715
PHE 939
0.0192
ARG 940
0.0142
ARG 941
0.0133
PHE 942
0.0090
GLN 943
0.0151
MET 944
0.0101
ILE 945
0.0155
PRO 946
0.0145
LEU 947
0.0136
ASP 948
0.0212
PRO 949
0.0196
LYS 950
0.0220
GLY 951
0.0715
THR 952
0.0521
SER 953
0.0288
GLN 954
0.0267
ASN 955
0.0364
ASP 956
0.0023
PRO 957
0.0072
ASN 958
0.0110
TRP 959
0.0078
VAL 960
0.0153
VAL 961
0.0318
ARG 962
0.0193
HSD 963
0.0204
GLN 964
0.0374
GLY 965
0.0511
LYS 966
0.0419
GLU 967
0.0280
LEU 968
0.0176
VAL 969
0.0125
GLN 970
0.0065
THR 971
0.0020
VAL 972
0.0079
ASN 973
0.0143
CYS 974
0.0062
ASP 975
0.0102
PRO 976
0.0105
GLY 977
0.0086
LEU 978
0.0111
ALA 979
0.0132
VAL 980
0.0157
GLY 981
0.0131
TYR 982
0.0164
ASP 983
0.0218
GLU 984
0.0216
PHE 985
0.0152
ASN 986
0.0153
ALA 987
0.0091
VAL 988
0.0083
ASP 989
0.0102
PHE 990
0.0077
SER 991
0.0102
GLY 992
0.0065
THR 993
0.0060
PHE 994
0.0059
PHE 995
0.0076
ILE 996
0.0090
ASN 997
0.0118
THR 998
0.0148
GLU 999
0.0224
ARG 1000
0.0117
ASP 1001
0.0067
ASP 1002
0.0072
ASP 1003
0.0052
TYR 1004
0.0061
ALA 1005
0.0076
GLY 1006
0.0076
PHE 1007
0.0071
VAL 1008
0.0069
PHE 1009
0.0046
GLY 1010
0.0045
TYR 1011
0.0055
GLN 1012
0.0086
SER 1013
0.0039
SER 1014
0.0097
SER 1015
0.0151
ARG 1016
0.0052
PHE 1017
0.0059
TYR 1018
0.0064
VAL 1019
0.0063
VAL 1020
0.0087
MET 1021
0.0056
TRP 1022
0.0039
LYS 1023
0.0063
GLN 1024
0.0058
VAL 1025
0.0227
THR 1026
0.0267
GLN 1027
0.0234
SER 1028
0.0137
TYR 1029
0.0104
TRP 1030
0.0105
ASP 1031
0.0099
THR 1032
0.0143
ASN 1033
0.0168
PRO 1034
0.0268
THR 1035
0.0138
ARG 1036
0.0122
ALA 1037
0.0051
GLN 1038
0.0091
GLY 1039
0.0185
TYR 1040
0.0174
SER 1041
0.0100
GLY 1042
0.0080
LEU 1043
0.0061
SER 1044
0.0064
VAL 1045
0.0092
LYS 1046
0.0077
VAL 1047
0.0044
VAL 1048
0.0034
ASN 1049
0.0043
SER 1050
0.0096
THR 1051
0.0295
THR 1052
0.0282
GLY 1053
0.0033
PRO 1054
0.0073
GLY 1055
0.0135
GLU 1056
0.0165
HSD 1057
0.0158
LEU 1058
0.0100
ARG 1059
0.0036
ASN 1060
0.0086
ALA 1061
0.0101
LEU 1062
0.0070
TRP 1063
0.0097
HSD 1064
0.0115
THR 1065
0.0179
GLY 1066
0.0228
ASN 1067
0.0153
THR 1068
0.0140
PRO 1069
0.0170
GLY 1070
0.0182
GLN 1071
0.0088
VAL 1072
0.0078
ARG 1073
0.0129
THR 1074
0.0116
LEU 1075
0.0090
TRP 1076
0.0082
HSD 1077
0.0104
ASP 1078
0.0125
PRO 1079
0.0266
ARG 1080
0.0196
HSD 1081
0.0120
ILE 1082
0.0069
GLY 1083
0.0067
TRP 1084
0.0036
LYS 1085
0.0077
ASP 1086
0.0064
PHE 1087
0.0072
THR 1088
0.0066
ALA 1089
0.0051
TYR 1090
0.0050
ARG 1091
0.0086
TRP 1092
0.0034
ARG 1093
0.0031
LEU 1094
0.0042
SER 1095
0.0057
HSD 1096
0.0051
ARG 1097
0.0176
PRO 1098
0.0198
LYS 1099
0.0181
THR 1100
0.0336
GLY 1101
0.0173
PHE 1102
0.0112
ILE 1103
0.0163
ARG 1104
0.0180
VAL 1105
0.0150
VAL 1106
0.0115
MET 1107
0.0056
TYR 1108
0.0052
GLU 1109
0.0081
GLY 1110
0.0134
LYS 1111
0.0169
LYS 1112
0.0179
ILE 1113
0.0037
MET 1114
0.0039
ALA 1115
0.0018
ASP 1116
0.0161
SER 1117
0.0238
GLY 1118
0.0296
PRO 1119
0.0231
ILE 1120
0.0239
TYR 1121
0.0118
ASP 1122
0.0128
LYS 1123
0.0115
THR 1124
0.0148
TYR 1125
0.0144
ALA 1126
0.0232
GLY 1127
0.0172
GLY 1128
0.0134
ARG 1129
0.0055
LEU 1130
0.0066
GLY 1131
0.0117
LEU 1132
0.0082
PHE 1133
0.0064
VAL 1134
0.0039
PHE 1135
0.0053
SER 1136
0.0055
GLN 1137
0.0118
GLU 1138
0.0117
MET 1139
0.0082
VAL 1140
0.0055
PHE 1141
0.0097
PHE 1142
0.0089
SER 1143
0.0221
ASP 1144
0.0208
LEU 1145
0.0181
LYS 1146
0.0227
TYR 1147
0.0097
GLU 1148
0.0109
CYS 1149
0.0091
ARG 1150
0.0146
ASP 1151
0.0138
PRO 1152
0.0135
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.