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 = 0.0677
PHE 939
0.0103
ARG 940
0.0094
ARG 941
0.0085
PHE 942
0.0057
GLN 943
0.0086
MET 944
0.0063
ILE 945
0.0103
PRO 946
0.0105
LEU 947
0.0105
ASP 948
0.0105
PRO 949
0.0272
LYS 950
0.0268
GLY 951
0.0339
THR 952
0.0149
SER 953
0.0195
GLN 954
0.0677
ASN 955
0.0431
ASP 956
0.0399
PRO 957
0.0153
ASN 958
0.0164
TRP 959
0.0066
VAL 960
0.0085
VAL 961
0.0122
ARG 962
0.0129
HSD 963
0.0160
GLN 964
0.0084
GLY 965
0.0147
LYS 966
0.0096
GLU 967
0.0047
LEU 968
0.0046
VAL 969
0.0058
GLN 970
0.0073
THR 971
0.0153
VAL 972
0.0204
ASN 973
0.0232
CYS 974
0.0196
ASP 975
0.0104
PRO 976
0.0060
GLY 977
0.0074
LEU 978
0.0066
ALA 979
0.0040
VAL 980
0.0047
GLY 981
0.0048
TYR 982
0.0112
ASP 983
0.0080
GLU 984
0.0075
PHE 985
0.0068
ASN 986
0.0068
ALA 987
0.0073
VAL 988
0.0067
ASP 989
0.0054
PHE 990
0.0042
SER 991
0.0098
GLY 992
0.0125
THR 993
0.0194
PHE 994
0.0147
PHE 995
0.0135
ILE 996
0.0060
ASN 997
0.0040
THR 998
0.0103
GLU 999
0.0227
ARG 1000
0.0163
ASP 1001
0.0101
ASP 1002
0.0141
ASP 1003
0.0132
TYR 1004
0.0135
ALA 1005
0.0096
GLY 1006
0.0096
PHE 1007
0.0036
VAL 1008
0.0049
PHE 1009
0.0060
GLY 1010
0.0060
TYR 1011
0.0095
GLN 1012
0.0112
SER 1013
0.0114
SER 1014
0.0104
SER 1015
0.0131
ARG 1016
0.0166
PHE 1017
0.0108
TYR 1018
0.0116
VAL 1019
0.0081
VAL 1020
0.0064
MET 1021
0.0088
TRP 1022
0.0080
LYS 1023
0.0121
GLN 1024
0.0121
VAL 1025
0.0217
THR 1026
0.0209
GLN 1027
0.0227
SER 1028
0.0297
TYR 1029
0.0165
TRP 1030
0.0142
ASP 1031
0.0445
THR 1032
0.0293
ASN 1033
0.0140
PRO 1034
0.0100
THR 1035
0.0096
ARG 1036
0.0306
ALA 1037
0.0279
GLN 1038
0.0201
GLY 1039
0.0046
TYR 1040
0.0076
SER 1041
0.0082
GLY 1042
0.0032
LEU 1043
0.0033
SER 1044
0.0042
VAL 1045
0.0066
LYS 1046
0.0074
VAL 1047
0.0139
VAL 1048
0.0136
ASN 1049
0.0178
SER 1050
0.0147
THR 1051
0.0147
THR 1052
0.0085
GLY 1053
0.0089
PRO 1054
0.0117
GLY 1055
0.0151
GLU 1056
0.0103
HSD 1057
0.0034
LEU 1058
0.0092
ARG 1059
0.0129
ASN 1060
0.0125
ALA 1061
0.0111
LEU 1062
0.0126
TRP 1063
0.0115
HSD 1064
0.0126
THR 1065
0.0097
GLY 1066
0.0085
ASN 1067
0.0110
THR 1068
0.0107
PRO 1069
0.0155
GLY 1070
0.0158
GLN 1071
0.0127
VAL 1072
0.0141
ARG 1073
0.0104
THR 1074
0.0104
LEU 1075
0.0069
TRP 1076
0.0069
HSD 1077
0.0040
ASP 1078
0.0039
PRO 1079
0.0157
ARG 1080
0.0127
HSD 1081
0.0096
ILE 1082
0.0081
GLY 1083
0.0091
TRP 1084
0.0088
LYS 1085
0.0077
ASP 1086
0.0055
PHE 1087
0.0192
THR 1088
0.0237
ALA 1089
0.0232
TYR 1090
0.0249
ARG 1091
0.0154
TRP 1092
0.0153
ARG 1093
0.0063
LEU 1094
0.0061
SER 1095
0.0069
HSD 1096
0.0053
ARG 1097
0.0062
PRO 1098
0.0032
LYS 1099
0.0082
THR 1100
0.0127
GLY 1101
0.0094
PHE 1102
0.0103
ILE 1103
0.0068
ARG 1104
0.0078
VAL 1105
0.0091
VAL 1106
0.0094
MET 1107
0.0184
TYR 1108
0.0201
GLU 1109
0.0293
GLY 1110
0.0292
LYS 1111
0.0331
LYS 1112
0.0399
ILE 1113
0.0234
MET 1114
0.0206
ALA 1115
0.0110
ASP 1116
0.0082
SER 1117
0.0050
GLY 1118
0.0061
PRO 1119
0.0095
ILE 1120
0.0093
TYR 1121
0.0143
ASP 1122
0.0143
LYS 1123
0.0164
THR 1124
0.0173
TYR 1125
0.0151
ALA 1126
0.0127
GLY 1127
0.0087
GLY 1128
0.0077
ARG 1129
0.0041
LEU 1130
0.0032
GLY 1131
0.0031
LEU 1132
0.0021
PHE 1133
0.0075
VAL 1134
0.0084
PHE 1135
0.0126
SER 1136
0.0130
GLN 1137
0.0137
GLU 1138
0.0124
MET 1139
0.0085
VAL 1140
0.0070
PHE 1141
0.0037
PHE 1142
0.0058
SER 1143
0.0085
ASP 1144
0.0089
LEU 1145
0.0037
LYS 1146
0.0050
TYR 1147
0.0086
GLU 1148
0.0111
CYS 1149
0.0200
ARG 1150
0.0186
ASP 1151
0.0121
PRO 1152
0.0110
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.