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 = 0.0450
PHE 939
0.0197
ARG 940
0.0338
ARG 941
0.0153
PHE 942
0.0102
GLN 943
0.0064
MET 944
0.0083
ILE 945
0.0066
PRO 946
0.0048
LEU 947
0.0037
ASP 948
0.0047
PRO 949
0.0081
LYS 950
0.0081
GLY 951
0.0173
THR 952
0.0130
SER 953
0.0156
GLN 954
0.0087
ASN 955
0.0053
ASP 956
0.0065
PRO 957
0.0078
ASN 958
0.0085
TRP 959
0.0129
VAL 960
0.0156
VAL 961
0.0244
ARG 962
0.0371
HSD 963
0.0450
GLN 964
0.0403
GLY 965
0.0195
LYS 966
0.0156
GLU 967
0.0061
LEU 968
0.0062
VAL 969
0.0047
GLN 970
0.0061
THR 971
0.0064
VAL 972
0.0082
ASN 973
0.0069
CYS 974
0.0063
ASP 975
0.0035
PRO 976
0.0029
GLY 977
0.0059
LEU 978
0.0060
ALA 979
0.0064
VAL 980
0.0049
GLY 981
0.0024
TYR 982
0.0019
ASP 983
0.0016
GLU 984
0.0017
PHE 985
0.0022
ASN 986
0.0028
ALA 987
0.0037
VAL 988
0.0024
ASP 989
0.0027
PHE 990
0.0023
SER 991
0.0047
GLY 992
0.0046
THR 993
0.0094
PHE 994
0.0086
PHE 995
0.0144
ILE 996
0.0138
ASN 997
0.0218
THR 998
0.0205
GLU 999
0.0367
ARG 1000
0.0392
ASP 1001
0.0181
ASP 1002
0.0139
ASP 1003
0.0070
TYR 1004
0.0045
ALA 1005
0.0044
GLY 1006
0.0050
PHE 1007
0.0059
VAL 1008
0.0058
PHE 1009
0.0062
GLY 1010
0.0066
TYR 1011
0.0071
GLN 1012
0.0082
SER 1013
0.0088
SER 1014
0.0077
SER 1015
0.0081
ARG 1016
0.0077
PHE 1017
0.0067
TYR 1018
0.0061
VAL 1019
0.0049
VAL 1020
0.0053
MET 1021
0.0032
TRP 1022
0.0023
LYS 1023
0.0043
GLN 1024
0.0050
VAL 1025
0.0102
THR 1026
0.0129
GLN 1027
0.0133
SER 1028
0.0136
TYR 1029
0.0087
TRP 1030
0.0068
ASP 1031
0.0308
THR 1032
0.0371
ASN 1033
0.0164
PRO 1034
0.0260
THR 1035
0.0216
ARG 1036
0.0255
ALA 1037
0.0154
GLN 1038
0.0141
GLY 1039
0.0119
TYR 1040
0.0100
SER 1041
0.0064
GLY 1042
0.0052
LEU 1043
0.0042
SER 1044
0.0040
VAL 1045
0.0046
LYS 1046
0.0036
VAL 1047
0.0047
VAL 1048
0.0046
ASN 1049
0.0048
SER 1050
0.0048
THR 1051
0.0051
THR 1052
0.0078
GLY 1053
0.0068
PRO 1054
0.0067
GLY 1055
0.0084
GLU 1056
0.0092
HSD 1057
0.0087
LEU 1058
0.0060
ARG 1059
0.0082
ASN 1060
0.0102
ALA 1061
0.0066
LEU 1062
0.0043
TRP 1063
0.0094
HSD 1064
0.0098
THR 1065
0.0088
GLY 1066
0.0106
ASN 1067
0.0080
THR 1068
0.0077
PRO 1069
0.0087
GLY 1070
0.0040
GLN 1071
0.0035
VAL 1072
0.0031
ARG 1073
0.0041
THR 1074
0.0049
LEU 1075
0.0056
TRP 1076
0.0063
HSD 1077
0.0080
ASP 1078
0.0091
PRO 1079
0.0147
ARG 1080
0.0122
HSD 1081
0.0093
ILE 1082
0.0062
GLY 1083
0.0023
TRP 1084
0.0045
LYS 1085
0.0088
ASP 1086
0.0145
PHE 1087
0.0206
THR 1088
0.0176
ALA 1089
0.0137
TYR 1090
0.0122
ARG 1091
0.0078
TRP 1092
0.0073
ARG 1093
0.0055
LEU 1094
0.0056
SER 1095
0.0052
HSD 1096
0.0057
ARG 1097
0.0068
PRO 1098
0.0081
LYS 1099
0.0137
THR 1100
0.0110
GLY 1101
0.0076
PHE 1102
0.0064
ILE 1103
0.0062
ARG 1104
0.0066
VAL 1105
0.0071
VAL 1106
0.0075
MET 1107
0.0086
TYR 1108
0.0080
GLU 1109
0.0110
GLY 1110
0.0071
LYS 1111
0.0284
LYS 1112
0.0099
ILE 1113
0.0075
MET 1114
0.0098
ALA 1115
0.0085
ASP 1116
0.0089
SER 1117
0.0077
GLY 1118
0.0083
PRO 1119
0.0070
ILE 1120
0.0060
TYR 1121
0.0065
ASP 1122
0.0067
LYS 1123
0.0078
THR 1124
0.0085
TYR 1125
0.0084
ALA 1126
0.0089
GLY 1127
0.0063
GLY 1128
0.0060
ARG 1129
0.0041
LEU 1130
0.0043
GLY 1131
0.0046
LEU 1132
0.0055
PHE 1133
0.0045
VAL 1134
0.0049
PHE 1135
0.0032
SER 1136
0.0054
GLN 1137
0.0090
GLU 1138
0.0121
MET 1139
0.0154
VAL 1140
0.0109
PHE 1141
0.0090
PHE 1142
0.0076
SER 1143
0.0046
ASP 1144
0.0071
LEU 1145
0.0042
LYS 1146
0.0053
TYR 1147
0.0019
GLU 1148
0.0023
CYS 1149
0.0042
ARG 1150
0.0070
ASP 1151
0.0205
PRO 1152
0.0331
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.