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 = 0.0695
PHE 939
0.0189
ARG 940
0.0343
ARG 941
0.0237
PHE 942
0.0162
GLN 943
0.0127
MET 944
0.0100
ILE 945
0.0053
PRO 946
0.0046
LEU 947
0.0074
ASP 948
0.0126
PRO 949
0.0168
LYS 950
0.0316
GLY 951
0.0564
THR 952
0.0585
SER 953
0.0612
GLN 954
0.0489
ASN 955
0.0184
ASP 956
0.0099
PRO 957
0.0044
ASN 958
0.0017
TRP 959
0.0087
VAL 960
0.0141
VAL 961
0.0307
ARG 962
0.0582
HSD 963
0.0695
GLN 964
0.0442
GLY 965
0.0308
LYS 966
0.0165
GLU 967
0.0152
LEU 968
0.0111
VAL 969
0.0084
GLN 970
0.0027
THR 971
0.0060
VAL 972
0.0073
ASN 973
0.0099
CYS 974
0.0087
ASP 975
0.0104
PRO 976
0.0060
GLY 977
0.0043
LEU 978
0.0040
ALA 979
0.0058
VAL 980
0.0065
GLY 981
0.0092
TYR 982
0.0136
ASP 983
0.0023
GLU 984
0.0059
PHE 985
0.0109
ASN 986
0.0159
ALA 987
0.0165
VAL 988
0.0123
ASP 989
0.0110
PHE 990
0.0084
SER 991
0.0075
GLY 992
0.0067
THR 993
0.0033
PHE 994
0.0012
PHE 995
0.0018
ILE 996
0.0024
ASN 997
0.0040
THR 998
0.0044
GLU 999
0.0077
ARG 1000
0.0114
ASP 1001
0.0074
ASP 1002
0.0060
ASP 1003
0.0052
TYR 1004
0.0039
ALA 1005
0.0024
GLY 1006
0.0019
PHE 1007
0.0020
VAL 1008
0.0022
PHE 1009
0.0021
GLY 1010
0.0037
TYR 1011
0.0026
GLN 1012
0.0027
SER 1013
0.0030
SER 1014
0.0033
SER 1015
0.0004
ARG 1016
0.0007
PHE 1017
0.0014
TYR 1018
0.0016
VAL 1019
0.0015
VAL 1020
0.0021
MET 1021
0.0033
TRP 1022
0.0046
LYS 1023
0.0054
GLN 1024
0.0063
VAL 1025
0.0091
THR 1026
0.0091
GLN 1027
0.0101
SER 1028
0.0105
TYR 1029
0.0072
TRP 1030
0.0112
ASP 1031
0.0167
THR 1032
0.0142
ASN 1033
0.0130
PRO 1034
0.0139
THR 1035
0.0048
ARG 1036
0.0051
ALA 1037
0.0055
GLN 1038
0.0079
GLY 1039
0.0064
TYR 1040
0.0084
SER 1041
0.0079
GLY 1042
0.0078
LEU 1043
0.0063
SER 1044
0.0056
VAL 1045
0.0038
LYS 1046
0.0038
VAL 1047
0.0035
VAL 1048
0.0024
ASN 1049
0.0033
SER 1050
0.0036
THR 1051
0.0099
THR 1052
0.0094
GLY 1053
0.0073
PRO 1054
0.0071
GLY 1055
0.0119
GLU 1056
0.0105
HSD 1057
0.0088
LEU 1058
0.0051
ARG 1059
0.0043
ASN 1060
0.0030
ALA 1061
0.0029
LEU 1062
0.0019
TRP 1063
0.0030
HSD 1064
0.0046
THR 1065
0.0076
GLY 1066
0.0087
ASN 1067
0.0081
THR 1068
0.0063
PRO 1069
0.0081
GLY 1070
0.0087
GLN 1071
0.0056
VAL 1072
0.0046
ARG 1073
0.0066
THR 1074
0.0067
LEU 1075
0.0068
TRP 1076
0.0068
HSD 1077
0.0080
ASP 1078
0.0093
PRO 1079
0.0127
ARG 1080
0.0138
HSD 1081
0.0108
ILE 1082
0.0111
GLY 1083
0.0063
TRP 1084
0.0061
LYS 1085
0.0048
ASP 1086
0.0042
PHE 1087
0.0037
THR 1088
0.0052
ALA 1089
0.0051
TYR 1090
0.0044
ARG 1091
0.0076
TRP 1092
0.0053
ARG 1093
0.0072
LEU 1094
0.0051
SER 1095
0.0075
HSD 1096
0.0081
ARG 1097
0.0136
PRO 1098
0.0157
LYS 1099
0.0247
THR 1100
0.0175
GLY 1101
0.0130
PHE 1102
0.0092
ILE 1103
0.0043
ARG 1104
0.0020
VAL 1105
0.0019
VAL 1106
0.0046
MET 1107
0.0060
TYR 1108
0.0100
GLU 1109
0.0120
GLY 1110
0.0186
LYS 1111
0.0289
LYS 1112
0.0256
ILE 1113
0.0129
MET 1114
0.0110
ALA 1115
0.0081
ASP 1116
0.0057
SER 1117
0.0041
GLY 1118
0.0025
PRO 1119
0.0030
ILE 1120
0.0049
TYR 1121
0.0080
ASP 1122
0.0089
LYS 1123
0.0120
THR 1124
0.0085
TYR 1125
0.0071
ALA 1126
0.0100
GLY 1127
0.0090
GLY 1128
0.0061
ARG 1129
0.0043
LEU 1130
0.0024
GLY 1131
0.0030
LEU 1132
0.0021
PHE 1133
0.0024
VAL 1134
0.0028
PHE 1135
0.0038
SER 1136
0.0059
GLN 1137
0.0042
GLU 1138
0.0055
MET 1139
0.0037
VAL 1140
0.0032
PHE 1141
0.0037
PHE 1142
0.0043
SER 1143
0.0085
ASP 1144
0.0097
LEU 1145
0.0065
LYS 1146
0.0069
TYR 1147
0.0095
GLU 1148
0.0144
CYS 1149
0.0197
ARG 1150
0.0234
ASP 1151
0.0303
PRO 1152
0.0385
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.