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 = 0.0622
PHE 939
0.0083
ARG 940
0.0109
ARG 941
0.0093
PHE 942
0.0058
GLN 943
0.0039
MET 944
0.0023
ILE 945
0.0037
PRO 946
0.0049
LEU 947
0.0055
ASP 948
0.0078
PRO 949
0.0107
LYS 950
0.0095
GLY 951
0.0273
THR 952
0.0229
SER 953
0.0192
GLN 954
0.0074
ASN 955
0.0062
ASP 956
0.0051
PRO 957
0.0041
ASN 958
0.0036
TRP 959
0.0040
VAL 960
0.0054
VAL 961
0.0082
ARG 962
0.0204
HSD 963
0.0170
GLN 964
0.0165
GLY 965
0.0113
LYS 966
0.0080
GLU 967
0.0047
LEU 968
0.0030
VAL 969
0.0010
GLN 970
0.0008
THR 971
0.0005
VAL 972
0.0018
ASN 973
0.0021
CYS 974
0.0035
ASP 975
0.0055
PRO 976
0.0050
GLY 977
0.0028
LEU 978
0.0016
ALA 979
0.0021
VAL 980
0.0028
GLY 981
0.0061
TYR 982
0.0092
ASP 983
0.0098
GLU 984
0.0093
PHE 985
0.0108
ASN 986
0.0114
ALA 987
0.0038
VAL 988
0.0028
ASP 989
0.0040
PHE 990
0.0033
SER 991
0.0034
GLY 992
0.0032
THR 993
0.0036
PHE 994
0.0030
PHE 995
0.0040
ILE 996
0.0038
ASN 997
0.0059
THR 998
0.0058
GLU 999
0.0092
ARG 1000
0.0244
ASP 1001
0.0083
ASP 1002
0.0073
ASP 1003
0.0030
TYR 1004
0.0020
ALA 1005
0.0021
GLY 1006
0.0022
PHE 1007
0.0018
VAL 1008
0.0018
PHE 1009
0.0036
GLY 1010
0.0062
TYR 1011
0.0060
GLN 1012
0.0083
SER 1013
0.0068
SER 1014
0.0041
SER 1015
0.0046
ARG 1016
0.0057
PHE 1017
0.0053
TYR 1018
0.0049
VAL 1019
0.0027
VAL 1020
0.0036
MET 1021
0.0025
TRP 1022
0.0025
LYS 1023
0.0033
GLN 1024
0.0045
VAL 1025
0.0113
THR 1026
0.0122
GLN 1027
0.0179
SER 1028
0.0224
TYR 1029
0.0138
TRP 1030
0.0202
ASP 1031
0.0564
THR 1032
0.0446
ASN 1033
0.0376
PRO 1034
0.0622
THR 1035
0.0459
ARG 1036
0.0529
ALA 1037
0.0232
GLN 1038
0.0195
GLY 1039
0.0080
TYR 1040
0.0078
SER 1041
0.0039
GLY 1042
0.0009
LEU 1043
0.0040
SER 1044
0.0033
VAL 1045
0.0042
LYS 1046
0.0030
VAL 1047
0.0042
VAL 1048
0.0031
ASN 1049
0.0031
SER 1050
0.0030
THR 1051
0.0057
THR 1052
0.0074
GLY 1053
0.0056
PRO 1054
0.0068
GLY 1055
0.0099
GLU 1056
0.0122
HSD 1057
0.0113
LEU 1058
0.0076
ARG 1059
0.0105
ASN 1060
0.0127
ALA 1061
0.0074
LEU 1062
0.0049
TRP 1063
0.0055
HSD 1064
0.0092
THR 1065
0.0065
GLY 1066
0.0075
ASN 1067
0.0061
THR 1068
0.0075
PRO 1069
0.0068
GLY 1070
0.0064
GLN 1071
0.0047
VAL 1072
0.0031
ARG 1073
0.0019
THR 1074
0.0021
LEU 1075
0.0070
TRP 1076
0.0071
HSD 1077
0.0034
ASP 1078
0.0048
PRO 1079
0.0049
ARG 1080
0.0054
HSD 1081
0.0025
ILE 1082
0.0049
GLY 1083
0.0016
TRP 1084
0.0029
LYS 1085
0.0024
ASP 1086
0.0035
PHE 1087
0.0052
THR 1088
0.0048
ALA 1089
0.0051
TYR 1090
0.0051
ARG 1091
0.0048
TRP 1092
0.0043
ARG 1093
0.0060
LEU 1094
0.0049
SER 1095
0.0070
HSD 1096
0.0067
ARG 1097
0.0080
PRO 1098
0.0129
LYS 1099
0.0161
THR 1100
0.0202
GLY 1101
0.0173
PHE 1102
0.0149
ILE 1103
0.0104
ARG 1104
0.0110
VAL 1105
0.0071
VAL 1106
0.0082
MET 1107
0.0059
TYR 1108
0.0052
GLU 1109
0.0085
GLY 1110
0.0100
LYS 1111
0.0312
LYS 1112
0.0047
ILE 1113
0.0053
MET 1114
0.0072
ALA 1115
0.0089
ASP 1116
0.0093
SER 1117
0.0113
GLY 1118
0.0150
PRO 1119
0.0170
ILE 1120
0.0145
TYR 1121
0.0179
ASP 1122
0.0164
LYS 1123
0.0183
THR 1124
0.0146
TYR 1125
0.0118
ALA 1126
0.0139
GLY 1127
0.0093
GLY 1128
0.0089
ARG 1129
0.0054
LEU 1130
0.0030
GLY 1131
0.0014
LEU 1132
0.0013
PHE 1133
0.0015
VAL 1134
0.0022
PHE 1135
0.0027
SER 1136
0.0027
GLN 1137
0.0029
GLU 1138
0.0046
MET 1139
0.0049
VAL 1140
0.0034
PHE 1141
0.0022
PHE 1142
0.0019
SER 1143
0.0022
ASP 1144
0.0036
LEU 1145
0.0037
LYS 1146
0.0042
TYR 1147
0.0061
GLU 1148
0.0075
CYS 1149
0.0137
ARG 1150
0.0177
ASP 1151
0.0386
PRO 1152
0.0593
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.