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 = 0.1081
PHE 939
0.0070
ARG 940
0.0092
ARG 941
0.0029
PHE 942
0.0020
GLN 943
0.0026
MET 944
0.0021
ILE 945
0.0041
PRO 946
0.0026
LEU 947
0.0053
ASP 948
0.0066
PRO 949
0.0242
LYS 950
0.0286
GLY 951
0.1081
THR 952
0.0595
SER 953
0.0726
GLN 954
0.0411
ASN 955
0.0119
ASP 956
0.0078
PRO 957
0.0065
ASN 958
0.0089
TRP 959
0.0088
VAL 960
0.0121
VAL 961
0.0153
ARG 962
0.0240
HSD 963
0.0264
GLN 964
0.0213
GLY 965
0.0151
LYS 966
0.0126
GLU 967
0.0101
LEU 968
0.0078
VAL 969
0.0068
GLN 970
0.0065
THR 971
0.0082
VAL 972
0.0089
ASN 973
0.0080
CYS 974
0.0072
ASP 975
0.0066
PRO 976
0.0036
GLY 977
0.0021
LEU 978
0.0032
ALA 979
0.0022
VAL 980
0.0033
GLY 981
0.0048
TYR 982
0.0073
ASP 983
0.0103
GLU 984
0.0106
PHE 985
0.0171
ASN 986
0.0182
ALA 987
0.0181
VAL 988
0.0116
ASP 989
0.0070
PHE 990
0.0022
SER 991
0.0043
GLY 992
0.0057
THR 993
0.0060
PHE 994
0.0036
PHE 995
0.0028
ILE 996
0.0024
ASN 997
0.0045
THR 998
0.0076
GLU 999
0.0165
ARG 1000
0.0296
ASP 1001
0.0118
ASP 1002
0.0073
ASP 1003
0.0041
TYR 1004
0.0016
ALA 1005
0.0013
GLY 1006
0.0024
PHE 1007
0.0031
VAL 1008
0.0034
PHE 1009
0.0026
GLY 1010
0.0033
TYR 1011
0.0053
GLN 1012
0.0074
SER 1013
0.0093
SER 1014
0.0082
SER 1015
0.0111
ARG 1016
0.0090
PHE 1017
0.0052
TYR 1018
0.0039
VAL 1019
0.0041
VAL 1020
0.0033
MET 1021
0.0028
TRP 1022
0.0024
LYS 1023
0.0037
GLN 1024
0.0072
VAL 1025
0.0090
THR 1026
0.0078
GLN 1027
0.0070
SER 1028
0.0067
TYR 1029
0.0037
TRP 1030
0.0041
ASP 1031
0.0041
THR 1032
0.0022
ASN 1033
0.0064
PRO 1034
0.0086
THR 1035
0.0080
ARG 1036
0.0081
ALA 1037
0.0061
GLN 1038
0.0062
GLY 1039
0.0038
TYR 1040
0.0053
SER 1041
0.0046
GLY 1042
0.0046
LEU 1043
0.0022
SER 1044
0.0033
VAL 1045
0.0044
LYS 1046
0.0055
VAL 1047
0.0070
VAL 1048
0.0086
ASN 1049
0.0118
SER 1050
0.0136
THR 1051
0.0183
THR 1052
0.0158
GLY 1053
0.0122
PRO 1054
0.0086
GLY 1055
0.0038
GLU 1056
0.0017
HSD 1057
0.0054
LEU 1058
0.0073
ARG 1059
0.0038
ASN 1060
0.0040
ALA 1061
0.0078
LEU 1062
0.0057
TRP 1063
0.0035
HSD 1064
0.0067
THR 1065
0.0071
GLY 1066
0.0101
ASN 1067
0.0125
THR 1068
0.0136
PRO 1069
0.0181
GLY 1070
0.0175
GLN 1071
0.0129
VAL 1072
0.0103
ARG 1073
0.0097
THR 1074
0.0082
LEU 1075
0.0074
TRP 1076
0.0063
HSD 1077
0.0038
ASP 1078
0.0042
PRO 1079
0.0053
ARG 1080
0.0061
HSD 1081
0.0057
ILE 1082
0.0070
GLY 1083
0.0077
TRP 1084
0.0066
LYS 1085
0.0095
ASP 1086
0.0083
PHE 1087
0.0071
THR 1088
0.0083
ALA 1089
0.0060
TYR 1090
0.0068
ARG 1091
0.0076
TRP 1092
0.0055
ARG 1093
0.0022
LEU 1094
0.0023
SER 1095
0.0080
HSD 1096
0.0081
ARG 1097
0.0148
PRO 1098
0.0122
LYS 1099
0.0222
THR 1100
0.0248
GLY 1101
0.0139
PHE 1102
0.0134
ILE 1103
0.0071
ARG 1104
0.0066
VAL 1105
0.0028
VAL 1106
0.0018
MET 1107
0.0046
TYR 1108
0.0087
GLU 1109
0.0126
GLY 1110
0.0177
LYS 1111
0.0326
LYS 1112
0.0283
ILE 1113
0.0106
MET 1114
0.0088
ALA 1115
0.0034
ASP 1116
0.0009
SER 1117
0.0055
GLY 1118
0.0086
PRO 1119
0.0130
ILE 1120
0.0099
TYR 1121
0.0140
ASP 1122
0.0082
LYS 1123
0.0064
THR 1124
0.0049
TYR 1125
0.0026
ALA 1126
0.0052
GLY 1127
0.0066
GLY 1128
0.0081
ARG 1129
0.0058
LEU 1130
0.0046
GLY 1131
0.0030
LEU 1132
0.0024
PHE 1133
0.0029
VAL 1134
0.0022
PHE 1135
0.0030
SER 1136
0.0049
GLN 1137
0.0061
GLU 1138
0.0082
MET 1139
0.0060
VAL 1140
0.0032
PHE 1141
0.0035
PHE 1142
0.0049
SER 1143
0.0069
ASP 1144
0.0090
LEU 1145
0.0061
LYS 1146
0.0061
TYR 1147
0.0045
GLU 1148
0.0079
CYS 1149
0.0231
ARG 1150
0.0325
ASP 1151
0.0614
PRO 1152
0.0890
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.