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 = 0.0390
PHE 939
0.0183
ARG 940
0.0139
ARG 941
0.0147
PHE 942
0.0054
GLN 943
0.0109
MET 944
0.0110
ILE 945
0.0143
PRO 946
0.0133
LEU 947
0.0046
ASP 948
0.0072
PRO 949
0.0074
LYS 950
0.0095
GLY 951
0.0198
THR 952
0.0206
SER 953
0.0113
GLN 954
0.0085
ASN 955
0.0093
ASP 956
0.0114
PRO 957
0.0132
ASN 958
0.0136
TRP 959
0.0071
VAL 960
0.0072
VAL 961
0.0154
ARG 962
0.0121
HSD 963
0.0076
GLN 964
0.0215
GLY 965
0.0240
LYS 966
0.0148
GLU 967
0.0144
LEU 968
0.0114
VAL 969
0.0101
GLN 970
0.0083
THR 971
0.0063
VAL 972
0.0145
ASN 973
0.0165
CYS 974
0.0100
ASP 975
0.0035
PRO 976
0.0027
GLY 977
0.0043
LEU 978
0.0041
ALA 979
0.0037
VAL 980
0.0062
GLY 981
0.0143
TYR 982
0.0178
ASP 983
0.0288
GLU 984
0.0318
PHE 985
0.0194
ASN 986
0.0261
ALA 987
0.0111
VAL 988
0.0092
ASP 989
0.0072
PHE 990
0.0060
SER 991
0.0128
GLY 992
0.0119
THR 993
0.0111
PHE 994
0.0068
PHE 995
0.0025
ILE 996
0.0030
ASN 997
0.0081
THR 998
0.0046
GLU 999
0.0073
ARG 1000
0.0138
ASP 1001
0.0049
ASP 1002
0.0055
ASP 1003
0.0032
TYR 1004
0.0027
ALA 1005
0.0035
GLY 1006
0.0034
PHE 1007
0.0089
VAL 1008
0.0077
PHE 1009
0.0104
GLY 1010
0.0081
TYR 1011
0.0047
GLN 1012
0.0053
SER 1013
0.0112
SER 1014
0.0091
SER 1015
0.0160
ARG 1016
0.0190
PHE 1017
0.0055
TYR 1018
0.0071
VAL 1019
0.0045
VAL 1020
0.0056
MET 1021
0.0016
TRP 1022
0.0040
LYS 1023
0.0067
GLN 1024
0.0065
VAL 1025
0.0105
THR 1026
0.0105
GLN 1027
0.0074
SER 1028
0.0160
TYR 1029
0.0104
TRP 1030
0.0146
ASP 1031
0.0144
THR 1032
0.0085
ASN 1033
0.0135
PRO 1034
0.0060
THR 1035
0.0103
ARG 1036
0.0312
ALA 1037
0.0054
GLN 1038
0.0061
GLY 1039
0.0026
TYR 1040
0.0049
SER 1041
0.0055
GLY 1042
0.0059
LEU 1043
0.0063
SER 1044
0.0052
VAL 1045
0.0089
LYS 1046
0.0050
VAL 1047
0.0138
VAL 1048
0.0087
ASN 1049
0.0139
SER 1050
0.0151
THR 1051
0.0194
THR 1052
0.0313
GLY 1053
0.0278
PRO 1054
0.0186
GLY 1055
0.0043
GLU 1056
0.0128
HSD 1057
0.0099
LEU 1058
0.0124
ARG 1059
0.0135
ASN 1060
0.0132
ALA 1061
0.0107
LEU 1062
0.0072
TRP 1063
0.0064
HSD 1064
0.0069
THR 1065
0.0084
GLY 1066
0.0068
ASN 1067
0.0203
THR 1068
0.0227
PRO 1069
0.0096
GLY 1070
0.0220
GLN 1071
0.0101
VAL 1072
0.0097
ARG 1073
0.0103
THR 1074
0.0049
LEU 1075
0.0101
TRP 1076
0.0100
HSD 1077
0.0138
ASP 1078
0.0105
PRO 1079
0.0179
ARG 1080
0.0105
HSD 1081
0.0080
ILE 1082
0.0107
GLY 1083
0.0063
TRP 1084
0.0063
LYS 1085
0.0147
ASP 1086
0.0166
PHE 1087
0.0098
THR 1088
0.0186
ALA 1089
0.0173
TYR 1090
0.0137
ARG 1091
0.0175
TRP 1092
0.0120
ARG 1093
0.0018
LEU 1094
0.0050
SER 1095
0.0083
HSD 1096
0.0066
ARG 1097
0.0205
PRO 1098
0.0208
LYS 1099
0.0333
THR 1100
0.0069
GLY 1101
0.0165
PHE 1102
0.0110
ILE 1103
0.0125
ARG 1104
0.0210
VAL 1105
0.0116
VAL 1106
0.0051
MET 1107
0.0154
TYR 1108
0.0127
GLU 1109
0.0177
GLY 1110
0.0338
LYS 1111
0.0335
LYS 1112
0.0345
ILE 1113
0.0148
MET 1114
0.0127
ALA 1115
0.0227
ASP 1116
0.0176
SER 1117
0.0244
GLY 1118
0.0351
PRO 1119
0.0181
ILE 1120
0.0201
TYR 1121
0.0261
ASP 1122
0.0159
LYS 1123
0.0255
THR 1124
0.0387
TYR 1125
0.0234
ALA 1126
0.0371
GLY 1127
0.0293
GLY 1128
0.0225
ARG 1129
0.0112
LEU 1130
0.0155
GLY 1131
0.0101
LEU 1132
0.0091
PHE 1133
0.0020
VAL 1134
0.0023
PHE 1135
0.0042
SER 1136
0.0022
GLN 1137
0.0050
GLU 1138
0.0053
MET 1139
0.0062
VAL 1140
0.0085
PHE 1141
0.0128
PHE 1142
0.0139
SER 1143
0.0254
ASP 1144
0.0222
LEU 1145
0.0152
LYS 1146
0.0143
TYR 1147
0.0100
GLU 1148
0.0176
CYS 1149
0.0162
ARG 1150
0.0360
ASP 1151
0.0292
PRO 1152
0.0390
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.