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 = 0.0781
PHE 939
0.0226
ARG 940
0.0313
ARG 941
0.0282
PHE 942
0.0196
GLN 943
0.0163
MET 944
0.0151
ILE 945
0.0117
PRO 946
0.0132
LEU 947
0.0077
ASP 948
0.0058
PRO 949
0.0073
LYS 950
0.0163
GLY 951
0.0397
THR 952
0.0356
SER 953
0.0349
GLN 954
0.0336
ASN 955
0.0107
ASP 956
0.0146
PRO 957
0.0127
ASN 958
0.0122
TRP 959
0.0116
VAL 960
0.0113
VAL 961
0.0089
ARG 962
0.0232
HSD 963
0.0238
GLN 964
0.0356
GLY 965
0.0292
LYS 966
0.0188
GLU 967
0.0093
LEU 968
0.0037
VAL 969
0.0072
GLN 970
0.0091
THR 971
0.0107
VAL 972
0.0120
ASN 973
0.0076
CYS 974
0.0075
ASP 975
0.0071
PRO 976
0.0086
GLY 977
0.0097
LEU 978
0.0082
ALA 979
0.0072
VAL 980
0.0081
GLY 981
0.0122
TYR 982
0.0189
ASP 983
0.0127
GLU 984
0.0085
PHE 985
0.0065
ASN 986
0.0039
ALA 987
0.0022
VAL 988
0.0034
ASP 989
0.0045
PHE 990
0.0056
SER 991
0.0058
GLY 992
0.0061
THR 993
0.0048
PHE 994
0.0047
PHE 995
0.0063
ILE 996
0.0067
ASN 997
0.0095
THR 998
0.0068
GLU 999
0.0164
ARG 1000
0.0443
ASP 1001
0.0055
ASP 1002
0.0059
ASP 1003
0.0057
TYR 1004
0.0054
ALA 1005
0.0058
GLY 1006
0.0050
PHE 1007
0.0049
VAL 1008
0.0048
PHE 1009
0.0048
GLY 1010
0.0048
TYR 1011
0.0059
GLN 1012
0.0076
SER 1013
0.0089
SER 1014
0.0083
SER 1015
0.0072
ARG 1016
0.0060
PHE 1017
0.0057
TYR 1018
0.0050
VAL 1019
0.0051
VAL 1020
0.0050
MET 1021
0.0039
TRP 1022
0.0039
LYS 1023
0.0051
GLN 1024
0.0053
VAL 1025
0.0091
THR 1026
0.0109
GLN 1027
0.0161
SER 1028
0.0180
TYR 1029
0.0105
TRP 1030
0.0109
ASP 1031
0.0052
THR 1032
0.0153
ASN 1033
0.0239
PRO 1034
0.0261
THR 1035
0.0238
ARG 1036
0.0250
ALA 1037
0.0109
GLN 1038
0.0132
GLY 1039
0.0084
TYR 1040
0.0086
SER 1041
0.0070
GLY 1042
0.0052
LEU 1043
0.0041
SER 1044
0.0043
VAL 1045
0.0046
LYS 1046
0.0046
VAL 1047
0.0049
VAL 1048
0.0054
ASN 1049
0.0054
SER 1050
0.0056
THR 1051
0.0059
THR 1052
0.0065
GLY 1053
0.0062
PRO 1054
0.0071
GLY 1055
0.0058
GLU 1056
0.0060
HSD 1057
0.0046
LEU 1058
0.0052
ARG 1059
0.0074
ASN 1060
0.0046
ALA 1061
0.0039
LEU 1062
0.0045
TRP 1063
0.0048
HSD 1064
0.0042
THR 1065
0.0059
GLY 1066
0.0069
ASN 1067
0.0050
THR 1068
0.0043
PRO 1069
0.0048
GLY 1070
0.0055
GLN 1071
0.0047
VAL 1072
0.0042
ARG 1073
0.0044
THR 1074
0.0044
LEU 1075
0.0048
TRP 1076
0.0054
HSD 1077
0.0062
ASP 1078
0.0067
PRO 1079
0.0114
ARG 1080
0.0108
HSD 1081
0.0088
ILE 1082
0.0078
GLY 1083
0.0046
TRP 1084
0.0049
LYS 1085
0.0063
ASP 1086
0.0081
PHE 1087
0.0095
THR 1088
0.0075
ALA 1089
0.0051
TYR 1090
0.0036
ARG 1091
0.0046
TRP 1092
0.0053
ARG 1093
0.0065
LEU 1094
0.0062
SER 1095
0.0054
HSD 1096
0.0045
ARG 1097
0.0041
PRO 1098
0.0035
LYS 1099
0.0116
THR 1100
0.0109
GLY 1101
0.0057
PHE 1102
0.0041
ILE 1103
0.0051
ARG 1104
0.0061
VAL 1105
0.0066
VAL 1106
0.0064
MET 1107
0.0046
TYR 1108
0.0039
GLU 1109
0.0039
GLY 1110
0.0110
LYS 1111
0.0246
LYS 1112
0.0179
ILE 1113
0.0013
MET 1114
0.0019
ALA 1115
0.0042
ASP 1116
0.0063
SER 1117
0.0069
GLY 1118
0.0076
PRO 1119
0.0058
ILE 1120
0.0054
TYR 1121
0.0049
ASP 1122
0.0049
LYS 1123
0.0048
THR 1124
0.0057
TYR 1125
0.0052
ALA 1126
0.0047
GLY 1127
0.0040
GLY 1128
0.0043
ARG 1129
0.0066
LEU 1130
0.0041
GLY 1131
0.0044
LEU 1132
0.0040
PHE 1133
0.0059
VAL 1134
0.0073
PHE 1135
0.0069
SER 1136
0.0068
GLN 1137
0.0061
GLU 1138
0.0079
MET 1139
0.0099
VAL 1140
0.0081
PHE 1141
0.0072
PHE 1142
0.0049
SER 1143
0.0069
ASP 1144
0.0115
LEU 1145
0.0083
LYS 1146
0.0078
TYR 1147
0.0089
GLU 1148
0.0085
CYS 1149
0.0076
ARG 1150
0.0109
ASP 1151
0.0458
PRO 1152
0.0781
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.