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 = 0.0585
PHE 939
0.0095
ARG 940
0.0074
ARG 941
0.0047
PHE 942
0.0054
GLN 943
0.0149
MET 944
0.0200
ILE 945
0.0250
PRO 946
0.0231
LEU 947
0.0110
ASP 948
0.0105
PRO 949
0.0192
LYS 950
0.0094
GLY 951
0.0091
THR 952
0.0071
SER 953
0.0059
GLN 954
0.0050
ASN 955
0.0061
ASP 956
0.0113
PRO 957
0.0077
ASN 958
0.0198
TRP 959
0.0134
VAL 960
0.0203
VAL 961
0.0081
ARG 962
0.0086
HSD 963
0.0133
GLN 964
0.0115
GLY 965
0.0330
LYS 966
0.0254
GLU 967
0.0098
LEU 968
0.0085
VAL 969
0.0145
GLN 970
0.0129
THR 971
0.0164
VAL 972
0.0133
ASN 973
0.0070
CYS 974
0.0014
ASP 975
0.0046
PRO 976
0.0046
GLY 977
0.0143
LEU 978
0.0176
ALA 979
0.0147
VAL 980
0.0163
GLY 981
0.0135
TYR 982
0.0156
ASP 983
0.0237
GLU 984
0.0220
PHE 985
0.0131
ASN 986
0.0074
ALA 987
0.0043
VAL 988
0.0066
ASP 989
0.0068
PHE 990
0.0080
SER 991
0.0174
GLY 992
0.0158
THR 993
0.0114
PHE 994
0.0067
PHE 995
0.0033
ILE 996
0.0071
ASN 997
0.0102
THR 998
0.0165
GLU 999
0.0262
ARG 1000
0.0282
ASP 1001
0.0122
ASP 1002
0.0082
ASP 1003
0.0028
TYR 1004
0.0033
ALA 1005
0.0051
GLY 1006
0.0062
PHE 1007
0.0057
VAL 1008
0.0075
PHE 1009
0.0074
GLY 1010
0.0083
TYR 1011
0.0116
GLN 1012
0.0054
SER 1013
0.0215
SER 1014
0.0290
SER 1015
0.0235
ARG 1016
0.0153
PHE 1017
0.0085
TYR 1018
0.0118
VAL 1019
0.0049
VAL 1020
0.0046
MET 1021
0.0053
TRP 1022
0.0048
LYS 1023
0.0075
GLN 1024
0.0099
VAL 1025
0.0132
THR 1026
0.0105
GLN 1027
0.0054
SER 1028
0.0105
TYR 1029
0.0155
TRP 1030
0.0081
ASP 1031
0.0242
THR 1032
0.0529
ASN 1033
0.0528
PRO 1034
0.0585
THR 1035
0.0170
ARG 1036
0.0278
ALA 1037
0.0057
GLN 1038
0.0051
GLY 1039
0.0055
TYR 1040
0.0047
SER 1041
0.0112
GLY 1042
0.0106
LEU 1043
0.0050
SER 1044
0.0037
VAL 1045
0.0025
LYS 1046
0.0046
VAL 1047
0.0060
VAL 1048
0.0045
ASN 1049
0.0081
SER 1050
0.0099
THR 1051
0.0166
THR 1052
0.0108
GLY 1053
0.0109
PRO 1054
0.0116
GLY 1055
0.0188
GLU 1056
0.0175
HSD 1057
0.0131
LEU 1058
0.0105
ARG 1059
0.0146
ASN 1060
0.0138
ALA 1061
0.0092
LEU 1062
0.0048
TRP 1063
0.0114
HSD 1064
0.0133
THR 1065
0.0189
GLY 1066
0.0231
ASN 1067
0.0184
THR 1068
0.0137
PRO 1069
0.0126
GLY 1070
0.0122
GLN 1071
0.0083
VAL 1072
0.0069
ARG 1073
0.0131
THR 1074
0.0115
LEU 1075
0.0047
TRP 1076
0.0039
HSD 1077
0.0110
ASP 1078
0.0111
PRO 1079
0.0178
ARG 1080
0.0150
HSD 1081
0.0144
ILE 1082
0.0181
GLY 1083
0.0142
TRP 1084
0.0104
LYS 1085
0.0073
ASP 1086
0.0166
PHE 1087
0.0199
THR 1088
0.0066
ALA 1089
0.0080
TYR 1090
0.0045
ARG 1091
0.0097
TRP 1092
0.0112
ARG 1093
0.0072
LEU 1094
0.0059
SER 1095
0.0055
HSD 1096
0.0051
ARG 1097
0.0057
PRO 1098
0.0055
LYS 1099
0.0207
THR 1100
0.0232
GLY 1101
0.0122
PHE 1102
0.0046
ILE 1103
0.0038
ARG 1104
0.0065
VAL 1105
0.0019
VAL 1106
0.0039
MET 1107
0.0069
TYR 1108
0.0034
GLU 1109
0.0058
GLY 1110
0.0156
LYS 1111
0.0056
LYS 1112
0.0040
ILE 1113
0.0054
MET 1114
0.0074
ALA 1115
0.0051
ASP 1116
0.0068
SER 1117
0.0084
GLY 1118
0.0182
PRO 1119
0.0190
ILE 1120
0.0128
TYR 1121
0.0053
ASP 1122
0.0086
LYS 1123
0.0138
THR 1124
0.0120
TYR 1125
0.0109
ALA 1126
0.0179
GLY 1127
0.0177
GLY 1128
0.0161
ARG 1129
0.0101
LEU 1130
0.0095
GLY 1131
0.0065
LEU 1132
0.0065
PHE 1133
0.0104
VAL 1134
0.0087
PHE 1135
0.0052
SER 1136
0.0065
GLN 1137
0.0083
GLU 1138
0.0055
MET 1139
0.0083
VAL 1140
0.0092
PHE 1141
0.0080
PHE 1142
0.0075
SER 1143
0.0099
ASP 1144
0.0241
LEU 1145
0.0134
LYS 1146
0.0172
TYR 1147
0.0084
GLU 1148
0.0068
CYS 1149
0.0159
ARG 1150
0.0210
ASP 1151
0.0246
PRO 1152
0.0302
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.