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 = 0.0445
PHE 939
0.0206
ARG 940
0.0263
ARG 941
0.0261
PHE 942
0.0230
GLN 943
0.0145
MET 944
0.0143
ILE 945
0.0048
PRO 946
0.0048
LEU 947
0.0056
ASP 948
0.0087
PRO 949
0.0102
LYS 950
0.0087
GLY 951
0.0223
THR 952
0.0184
SER 953
0.0230
GLN 954
0.0222
ASN 955
0.0069
ASP 956
0.0054
PRO 957
0.0048
ASN 958
0.0052
TRP 959
0.0078
VAL 960
0.0070
VAL 961
0.0094
ARG 962
0.0072
HSD 963
0.0159
GLN 964
0.0209
GLY 965
0.0138
LYS 966
0.0138
GLU 967
0.0090
LEU 968
0.0098
VAL 969
0.0081
GLN 970
0.0074
THR 971
0.0092
VAL 972
0.0087
ASN 973
0.0080
CYS 974
0.0056
ASP 975
0.0063
PRO 976
0.0056
GLY 977
0.0044
LEU 978
0.0046
ALA 979
0.0109
VAL 980
0.0096
GLY 981
0.0125
TYR 982
0.0134
ASP 983
0.0182
GLU 984
0.0136
PHE 985
0.0116
ASN 986
0.0126
ALA 987
0.0070
VAL 988
0.0067
ASP 989
0.0140
PHE 990
0.0142
SER 991
0.0149
GLY 992
0.0128
THR 993
0.0076
PHE 994
0.0072
PHE 995
0.0101
ILE 996
0.0097
ASN 997
0.0153
THR 998
0.0130
GLU 999
0.0304
ARG 1000
0.0109
ASP 1001
0.0058
ASP 1002
0.0071
ASP 1003
0.0064
TYR 1004
0.0083
ALA 1005
0.0045
GLY 1006
0.0052
PHE 1007
0.0073
VAL 1008
0.0061
PHE 1009
0.0041
GLY 1010
0.0016
TYR 1011
0.0011
GLN 1012
0.0033
SER 1013
0.0018
SER 1014
0.0032
SER 1015
0.0064
ARG 1016
0.0050
PHE 1017
0.0019
TYR 1018
0.0043
VAL 1019
0.0053
VAL 1020
0.0063
MET 1021
0.0080
TRP 1022
0.0072
LYS 1023
0.0135
GLN 1024
0.0121
VAL 1025
0.0173
THR 1026
0.0179
GLN 1027
0.0255
SER 1028
0.0303
TYR 1029
0.0347
TRP 1030
0.0355
ASP 1031
0.0309
THR 1032
0.0443
ASN 1033
0.0282
PRO 1034
0.0251
THR 1035
0.0388
ARG 1036
0.0404
ALA 1037
0.0287
GLN 1038
0.0273
GLY 1039
0.0198
TYR 1040
0.0176
SER 1041
0.0144
GLY 1042
0.0122
LEU 1043
0.0066
SER 1044
0.0069
VAL 1045
0.0070
LYS 1046
0.0055
VAL 1047
0.0058
VAL 1048
0.0060
ASN 1049
0.0101
SER 1050
0.0110
THR 1051
0.0234
THR 1052
0.0236
GLY 1053
0.0123
PRO 1054
0.0123
GLY 1055
0.0210
GLU 1056
0.0207
HSD 1057
0.0166
LEU 1058
0.0133
ARG 1059
0.0190
ASN 1060
0.0177
ALA 1061
0.0098
LEU 1062
0.0088
TRP 1063
0.0180
HSD 1064
0.0160
THR 1065
0.0135
GLY 1066
0.0135
ASN 1067
0.0130
THR 1068
0.0119
PRO 1069
0.0199
GLY 1070
0.0204
GLN 1071
0.0131
VAL 1072
0.0099
ARG 1073
0.0090
THR 1074
0.0082
LEU 1075
0.0043
TRP 1076
0.0054
HSD 1077
0.0100
ASP 1078
0.0101
PRO 1079
0.0194
ARG 1080
0.0188
HSD 1081
0.0174
ILE 1082
0.0168
GLY 1083
0.0132
TRP 1084
0.0124
LYS 1085
0.0136
ASP 1086
0.0120
PHE 1087
0.0126
THR 1088
0.0141
ALA 1089
0.0060
TYR 1090
0.0077
ARG 1091
0.0097
TRP 1092
0.0110
ARG 1093
0.0148
LEU 1094
0.0124
SER 1095
0.0143
HSD 1096
0.0105
ARG 1097
0.0171
PRO 1098
0.0226
LYS 1099
0.0431
THR 1100
0.0445
GLY 1101
0.0254
PHE 1102
0.0225
ILE 1103
0.0125
ARG 1104
0.0156
VAL 1105
0.0122
VAL 1106
0.0140
MET 1107
0.0091
TYR 1108
0.0082
GLU 1109
0.0048
GLY 1110
0.0015
LYS 1111
0.0037
LYS 1112
0.0083
ILE 1113
0.0069
MET 1114
0.0068
ALA 1115
0.0098
ASP 1116
0.0101
SER 1117
0.0158
GLY 1118
0.0191
PRO 1119
0.0233
ILE 1120
0.0174
TYR 1121
0.0239
ASP 1122
0.0181
LYS 1123
0.0216
THR 1124
0.0114
TYR 1125
0.0107
ALA 1126
0.0172
GLY 1127
0.0091
GLY 1128
0.0085
ARG 1129
0.0059
LEU 1130
0.0080
GLY 1131
0.0085
LEU 1132
0.0090
PHE 1133
0.0038
VAL 1134
0.0033
PHE 1135
0.0048
SER 1136
0.0036
GLN 1137
0.0040
GLU 1138
0.0092
MET 1139
0.0111
VAL 1140
0.0103
PHE 1141
0.0082
PHE 1142
0.0091
SER 1143
0.0084
ASP 1144
0.0095
LEU 1145
0.0133
LYS 1146
0.0150
TYR 1147
0.0160
GLU 1148
0.0168
CYS 1149
0.0131
ARG 1150
0.0126
ASP 1151
0.0154
PRO 1152
0.0179
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.