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 = 0.0566
PHE 939
0.0173
ARG 940
0.0322
ARG 941
0.0299
PHE 942
0.0218
GLN 943
0.0117
MET 944
0.0115
ILE 945
0.0038
PRO 946
0.0078
LEU 947
0.0088
ASP 948
0.0133
PRO 949
0.0151
LYS 950
0.0187
GLY 951
0.0231
THR 952
0.0309
SER 953
0.0566
GLN 954
0.0471
ASN 955
0.0390
ASP 956
0.0369
PRO 957
0.0200
ASN 958
0.0186
TRP 959
0.0089
VAL 960
0.0110
VAL 961
0.0172
ARG 962
0.0179
HSD 963
0.0250
GLN 964
0.0186
GLY 965
0.0167
LYS 966
0.0075
GLU 967
0.0054
LEU 968
0.0047
VAL 969
0.0067
GLN 970
0.0108
THR 971
0.0150
VAL 972
0.0201
ASN 973
0.0237
CYS 974
0.0259
ASP 975
0.0228
PRO 976
0.0172
GLY 977
0.0050
LEU 978
0.0040
ALA 979
0.0090
VAL 980
0.0092
GLY 981
0.0148
TYR 982
0.0198
ASP 983
0.0214
GLU 984
0.0176
PHE 985
0.0135
ASN 986
0.0126
ALA 987
0.0080
VAL 988
0.0067
ASP 989
0.0038
PHE 990
0.0042
SER 991
0.0061
GLY 992
0.0069
THR 993
0.0092
PHE 994
0.0090
PHE 995
0.0123
ILE 996
0.0121
ASN 997
0.0160
THR 998
0.0170
GLU 999
0.0285
ARG 1000
0.0242
ASP 1001
0.0124
ASP 1002
0.0133
ASP 1003
0.0096
TYR 1004
0.0086
ALA 1005
0.0057
GLY 1006
0.0053
PHE 1007
0.0098
VAL 1008
0.0086
PHE 1009
0.0111
GLY 1010
0.0096
TYR 1011
0.0113
GLN 1012
0.0118
SER 1013
0.0110
SER 1014
0.0097
SER 1015
0.0082
ARG 1016
0.0113
PHE 1017
0.0105
TYR 1018
0.0104
VAL 1019
0.0094
VAL 1020
0.0108
MET 1021
0.0095
TRP 1022
0.0097
LYS 1023
0.0130
GLN 1024
0.0120
VAL 1025
0.0151
THR 1026
0.0141
GLN 1027
0.0120
SER 1028
0.0096
TYR 1029
0.0052
TRP 1030
0.0040
ASP 1031
0.0074
THR 1032
0.0042
ASN 1033
0.0086
PRO 1034
0.0103
THR 1035
0.0090
ARG 1036
0.0100
ALA 1037
0.0073
GLN 1038
0.0101
GLY 1039
0.0122
TYR 1040
0.0142
SER 1041
0.0146
GLY 1042
0.0145
LEU 1043
0.0147
SER 1044
0.0141
VAL 1045
0.0130
LYS 1046
0.0118
VAL 1047
0.0088
VAL 1048
0.0083
ASN 1049
0.0074
SER 1050
0.0046
THR 1051
0.0123
THR 1052
0.0129
GLY 1053
0.0065
PRO 1054
0.0079
GLY 1055
0.0130
GLU 1056
0.0143
HSD 1057
0.0133
LEU 1058
0.0080
ARG 1059
0.0062
ASN 1060
0.0063
ALA 1061
0.0031
LEU 1062
0.0005
TRP 1063
0.0063
HSD 1064
0.0064
THR 1065
0.0118
GLY 1066
0.0119
ASN 1067
0.0107
THR 1068
0.0076
PRO 1069
0.0217
GLY 1070
0.0164
GLN 1071
0.0065
VAL 1072
0.0047
ARG 1073
0.0067
THR 1074
0.0109
LEU 1075
0.0158
TRP 1076
0.0170
HSD 1077
0.0174
ASP 1078
0.0173
PRO 1079
0.0207
ARG 1080
0.0199
HSD 1081
0.0177
ILE 1082
0.0171
GLY 1083
0.0123
TRP 1084
0.0123
LYS 1085
0.0136
ASP 1086
0.0145
PHE 1087
0.0129
THR 1088
0.0121
ALA 1089
0.0113
TYR 1090
0.0103
ARG 1091
0.0100
TRP 1092
0.0093
ARG 1093
0.0105
LEU 1094
0.0097
SER 1095
0.0087
HSD 1096
0.0080
ARG 1097
0.0076
PRO 1098
0.0095
LYS 1099
0.0159
THR 1100
0.0128
GLY 1101
0.0133
PHE 1102
0.0144
ILE 1103
0.0136
ARG 1104
0.0141
VAL 1105
0.0154
VAL 1106
0.0149
MET 1107
0.0150
TYR 1108
0.0104
GLU 1109
0.0077
GLY 1110
0.0133
LYS 1111
0.0186
LYS 1112
0.0358
ILE 1113
0.0200
MET 1114
0.0140
ALA 1115
0.0172
ASP 1116
0.0186
SER 1117
0.0186
GLY 1118
0.0189
PRO 1119
0.0182
ILE 1120
0.0190
TYR 1121
0.0193
ASP 1122
0.0175
LYS 1123
0.0139
THR 1124
0.0133
TYR 1125
0.0098
ALA 1126
0.0086
GLY 1127
0.0100
GLY 1128
0.0111
ARG 1129
0.0107
LEU 1130
0.0103
GLY 1131
0.0065
LEU 1132
0.0053
PHE 1133
0.0019
VAL 1134
0.0046
PHE 1135
0.0094
SER 1136
0.0133
GLN 1137
0.0137
GLU 1138
0.0145
MET 1139
0.0136
VAL 1140
0.0109
PHE 1141
0.0061
PHE 1142
0.0058
SER 1143
0.0061
ASP 1144
0.0075
LEU 1145
0.0035
LYS 1146
0.0026
TYR 1147
0.0058
GLU 1148
0.0069
CYS 1149
0.0090
ARG 1150
0.0086
ASP 1151
0.0129
PRO 1152
0.0289
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.