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 = 0.0480
THR 937
0.0479
ASP 938
0.0290
PHE 939
0.0268
ARG 940
0.0480
ARG 941
0.0291
PHE 942
0.0307
GLN 943
0.0249
MET 944
0.0243
ILE 945
0.0140
PRO 946
0.0066
LEU 947
0.0038
ASP 948
0.0085
PRO 949
0.0170
LYS 950
0.0279
GLY 951
0.0271
THR 952
0.0312
SER 953
0.0176
GLN 954
0.0165
ASN 955
0.0149
ASP 956
0.0117
PRO 957
0.0072
ASN 958
0.0073
TRP 959
0.0076
VAL 960
0.0064
VAL 961
0.0065
ARG 962
0.0078
HSD 963
0.0049
GLN 964
0.0084
GLY 965
0.0117
LYS 966
0.0096
GLU 967
0.0088
LEU 968
0.0091
VAL 969
0.0047
GLN 970
0.0042
THR 971
0.0109
VAL 972
0.0111
ASN 973
0.0097
CYS 974
0.0100
ASP 975
0.0088
PRO 976
0.0072
GLY 977
0.0083
LEU 978
0.0110
ALA 979
0.0177
VAL 980
0.0161
GLY 981
0.0121
TYR 982
0.0286
ASP 983
0.0276
GLU 984
0.0338
PHE 985
0.0172
ASN 986
0.0123
ALA 987
0.0072
VAL 988
0.0100
ASP 989
0.0073
PHE 990
0.0053
SER 991
0.0038
GLY 992
0.0024
THR 993
0.0039
PHE 994
0.0035
PHE 995
0.0021
ILE 996
0.0039
ASN 997
0.0147
THR 998
0.0212
GLU 999
0.0458
ARG 1000
0.0390
ASP 1001
0.0061
ASP 1002
0.0108
ASP 1003
0.0091
TYR 1004
0.0093
ALA 1005
0.0087
GLY 1006
0.0081
PHE 1007
0.0072
VAL 1008
0.0070
PHE 1009
0.0056
GLY 1010
0.0054
TYR 1011
0.0121
GLN 1012
0.0145
SER 1013
0.0167
SER 1014
0.0126
SER 1015
0.0110
ARG 1016
0.0118
PHE 1017
0.0065
TYR 1018
0.0038
VAL 1019
0.0054
VAL 1020
0.0049
MET 1021
0.0078
TRP 1022
0.0081
LYS 1023
0.0115
GLN 1024
0.0097
VAL 1025
0.0137
THR 1026
0.0155
GLN 1027
0.0123
SER 1028
0.0117
TYR 1029
0.0090
TRP 1030
0.0111
ASP 1031
0.0151
THR 1032
0.0210
ASN 1033
0.0136
PRO 1034
0.0104
THR 1035
0.0190
ARG 1036
0.0221
ALA 1037
0.0123
GLN 1038
0.0085
GLY 1039
0.0103
TYR 1040
0.0112
SER 1041
0.0153
GLY 1042
0.0107
LEU 1043
0.0052
SER 1044
0.0027
VAL 1045
0.0042
LYS 1046
0.0046
VAL 1047
0.0029
VAL 1048
0.0047
ASN 1049
0.0122
SER 1050
0.0113
THR 1051
0.0244
THR 1052
0.0168
GLY 1053
0.0127
PRO 1054
0.0078
GLY 1055
0.0138
GLU 1056
0.0110
HSD 1057
0.0075
LEU 1058
0.0039
ARG 1059
0.0065
ASN 1060
0.0057
ALA 1061
0.0050
LEU 1062
0.0063
TRP 1063
0.0077
HSD 1064
0.0080
THR 1065
0.0071
GLY 1066
0.0087
ASN 1067
0.0140
THR 1068
0.0122
PRO 1069
0.0228
GLY 1070
0.0122
GLN 1071
0.0066
VAL 1072
0.0039
ARG 1073
0.0092
THR 1074
0.0092
LEU 1075
0.0086
TRP 1076
0.0090
HSD 1077
0.0135
ASP 1078
0.0196
PRO 1079
0.0408
ARG 1080
0.0459
HSD 1081
0.0256
ILE 1082
0.0265
GLY 1083
0.0077
TRP 1084
0.0068
LYS 1085
0.0142
ASP 1086
0.0133
PHE 1087
0.0156
THR 1088
0.0081
ALA 1089
0.0038
TYR 1090
0.0051
ARG 1091
0.0023
TRP 1092
0.0024
ARG 1093
0.0023
LEU 1094
0.0032
SER 1095
0.0046
HSD 1096
0.0028
ARG 1097
0.0083
PRO 1098
0.0128
LYS 1099
0.0303
THR 1100
0.0262
GLY 1101
0.0108
PHE 1102
0.0100
ILE 1103
0.0032
ARG 1104
0.0040
VAL 1105
0.0039
VAL 1106
0.0040
MET 1107
0.0026
TYR 1108
0.0032
GLU 1109
0.0059
GLY 1110
0.0068
LYS 1111
0.0084
LYS 1112
0.0109
ILE 1113
0.0063
MET 1114
0.0043
ALA 1115
0.0063
ASP 1116
0.0092
SER 1117
0.0053
GLY 1118
0.0053
PRO 1119
0.0080
ILE 1120
0.0037
TYR 1121
0.0083
ASP 1122
0.0043
LYS 1123
0.0093
THR 1124
0.0084
TYR 1125
0.0044
ALA 1126
0.0061
GLY 1127
0.0045
GLY 1128
0.0077
ARG 1129
0.0151
LEU 1130
0.0072
GLY 1131
0.0073
LEU 1132
0.0082
PHE 1133
0.0087
VAL 1134
0.0085
PHE 1135
0.0080
SER 1136
0.0070
GLN 1137
0.0060
GLU 1138
0.0101
MET 1139
0.0085
VAL 1140
0.0029
PHE 1141
0.0009
PHE 1142
0.0057
SER 1143
0.0069
ASP 1144
0.0077
LEU 1145
0.0087
LYS 1146
0.0123
TYR 1147
0.0156
GLU 1148
0.0188
CYS 1149
0.0167
ARG 1150
0.0090
ASP 1151
0.0131
PRO 1152
0.0313
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.