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 = 0.0874
PHE 939
0.0100
ARG 940
0.0095
ARG 941
0.0049
PHE 942
0.0040
GLN 943
0.0087
MET 944
0.0085
ILE 945
0.0159
PRO 946
0.0285
LEU 947
0.0247
ASP 948
0.0370
PRO 949
0.0874
LYS 950
0.0717
GLY 951
0.0200
THR 952
0.0151
SER 953
0.0402
GLN 954
0.0411
ASN 955
0.0310
ASP 956
0.0386
PRO 957
0.0061
ASN 958
0.0100
TRP 959
0.0119
VAL 960
0.0158
VAL 961
0.0232
ARG 962
0.0195
HSD 963
0.0128
GLN 964
0.0155
GLY 965
0.0207
LYS 966
0.0204
GLU 967
0.0114
LEU 968
0.0123
VAL 969
0.0113
GLN 970
0.0095
THR 971
0.0139
VAL 972
0.0121
ASN 973
0.0076
CYS 974
0.0041
ASP 975
0.0259
PRO 976
0.0212
GLY 977
0.0125
LEU 978
0.0070
ALA 979
0.0036
VAL 980
0.0044
GLY 981
0.0075
TYR 982
0.0140
ASP 983
0.0129
GLU 984
0.0120
PHE 985
0.0039
ASN 986
0.0068
ALA 987
0.0088
VAL 988
0.0059
ASP 989
0.0052
PHE 990
0.0049
SER 991
0.0073
GLY 992
0.0077
THR 993
0.0114
PHE 994
0.0114
PHE 995
0.0236
ILE 996
0.0168
ASN 997
0.0203
THR 998
0.0127
GLU 999
0.0155
ARG 1000
0.0183
ASP 1001
0.0054
ASP 1002
0.0099
ASP 1003
0.0088
TYR 1004
0.0097
ALA 1005
0.0072
GLY 1006
0.0044
PHE 1007
0.0029
VAL 1008
0.0024
PHE 1009
0.0038
GLY 1010
0.0034
TYR 1011
0.0053
GLN 1012
0.0076
SER 1013
0.0081
SER 1014
0.0049
SER 1015
0.0041
ARG 1016
0.0051
PHE 1017
0.0036
TYR 1018
0.0024
VAL 1019
0.0060
VAL 1020
0.0080
MET 1021
0.0098
TRP 1022
0.0093
LYS 1023
0.0152
GLN 1024
0.0112
VAL 1025
0.0059
THR 1026
0.0095
GLN 1027
0.0190
SER 1028
0.0190
TYR 1029
0.0112
TRP 1030
0.0115
ASP 1031
0.0191
THR 1032
0.0192
ASN 1033
0.0166
PRO 1034
0.0165
THR 1035
0.0139
ARG 1036
0.0072
ALA 1037
0.0125
GLN 1038
0.0146
GLY 1039
0.0140
TYR 1040
0.0050
SER 1041
0.0079
GLY 1042
0.0130
LEU 1043
0.0174
SER 1044
0.0171
VAL 1045
0.0139
LYS 1046
0.0101
VAL 1047
0.0040
VAL 1048
0.0049
ASN 1049
0.0070
SER 1050
0.0071
THR 1051
0.0182
THR 1052
0.0229
GLY 1053
0.0064
PRO 1054
0.0048
GLY 1055
0.0108
GLU 1056
0.0156
HSD 1057
0.0224
LEU 1058
0.0121
ARG 1059
0.0059
ASN 1060
0.0087
ALA 1061
0.0096
LEU 1062
0.0092
TRP 1063
0.0102
HSD 1064
0.0079
THR 1065
0.0116
GLY 1066
0.0114
ASN 1067
0.0142
THR 1068
0.0079
PRO 1069
0.0075
GLY 1070
0.0091
GLN 1071
0.0067
VAL 1072
0.0071
ARG 1073
0.0086
THR 1074
0.0134
LEU 1075
0.0138
TRP 1076
0.0189
HSD 1077
0.0235
ASP 1078
0.0267
PRO 1079
0.0441
ARG 1080
0.0247
HSD 1081
0.0131
ILE 1082
0.0128
GLY 1083
0.0150
TRP 1084
0.0151
LYS 1085
0.0226
ASP 1086
0.0178
PHE 1087
0.0241
THR 1088
0.0259
ALA 1089
0.0150
TYR 1090
0.0158
ARG 1091
0.0095
TRP 1092
0.0089
ARG 1093
0.0077
LEU 1094
0.0061
SER 1095
0.0051
HSD 1096
0.0041
ARG 1097
0.0054
PRO 1098
0.0063
LYS 1099
0.0056
THR 1100
0.0106
GLY 1101
0.0057
PHE 1102
0.0031
ILE 1103
0.0017
ARG 1104
0.0026
VAL 1105
0.0059
VAL 1106
0.0054
MET 1107
0.0112
TYR 1108
0.0132
GLU 1109
0.0187
GLY 1110
0.0188
LYS 1111
0.0284
LYS 1112
0.0334
ILE 1113
0.0170
MET 1114
0.0101
ALA 1115
0.0113
ASP 1116
0.0074
SER 1117
0.0140
GLY 1118
0.0133
PRO 1119
0.0145
ILE 1120
0.0126
TYR 1121
0.0061
ASP 1122
0.0053
LYS 1123
0.0053
THR 1124
0.0019
TYR 1125
0.0007
ALA 1126
0.0021
GLY 1127
0.0022
GLY 1128
0.0040
ARG 1129
0.0063
LEU 1130
0.0037
GLY 1131
0.0023
LEU 1132
0.0034
PHE 1133
0.0020
VAL 1134
0.0023
PHE 1135
0.0091
SER 1136
0.0095
GLN 1137
0.0067
GLU 1138
0.0053
MET 1139
0.0065
VAL 1140
0.0098
PHE 1141
0.0084
PHE 1142
0.0094
SER 1143
0.0123
ASP 1144
0.0102
LEU 1145
0.0094
LYS 1146
0.0078
TYR 1147
0.0044
GLU 1148
0.0026
CYS 1149
0.0106
ARG 1150
0.0127
ASP 1151
0.0163
PRO 1152
0.0148
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.