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 = 0.0421
PHE 939
0.0137
ARG 940
0.0128
ARG 941
0.0214
PHE 942
0.0160
GLN 943
0.0304
MET 944
0.0280
ILE 945
0.0224
PRO 946
0.0195
LEU 947
0.0098
ASP 948
0.0098
PRO 949
0.0175
LYS 950
0.0041
GLY 951
0.0194
THR 952
0.0201
SER 953
0.0203
GLN 954
0.0169
ASN 955
0.0260
ASP 956
0.0266
PRO 957
0.0092
ASN 958
0.0147
TRP 959
0.0104
VAL 960
0.0105
VAL 961
0.0421
ARG 962
0.0372
HSD 963
0.0386
GLN 964
0.0343
GLY 965
0.0231
LYS 966
0.0220
GLU 967
0.0074
LEU 968
0.0024
VAL 969
0.0101
GLN 970
0.0112
THR 971
0.0153
VAL 972
0.0129
ASN 973
0.0102
CYS 974
0.0091
ASP 975
0.0067
PRO 976
0.0065
GLY 977
0.0100
LEU 978
0.0106
ALA 979
0.0150
VAL 980
0.0146
GLY 981
0.0268
TYR 982
0.0290
ASP 983
0.0190
GLU 984
0.0259
PHE 985
0.0075
ASN 986
0.0064
ALA 987
0.0144
VAL 988
0.0087
ASP 989
0.0070
PHE 990
0.0062
SER 991
0.0091
GLY 992
0.0093
THR 993
0.0083
PHE 994
0.0051
PHE 995
0.0135
ILE 996
0.0072
ASN 997
0.0100
THR 998
0.0041
GLU 999
0.0200
ARG 1000
0.0168
ASP 1001
0.0076
ASP 1002
0.0066
ASP 1003
0.0032
TYR 1004
0.0041
ALA 1005
0.0016
GLY 1006
0.0026
PHE 1007
0.0031
VAL 1008
0.0044
PHE 1009
0.0057
GLY 1010
0.0079
TYR 1011
0.0143
GLN 1012
0.0199
SER 1013
0.0160
SER 1014
0.0122
SER 1015
0.0159
ARG 1016
0.0074
PHE 1017
0.0053
TYR 1018
0.0064
VAL 1019
0.0040
VAL 1020
0.0045
MET 1021
0.0043
TRP 1022
0.0050
LYS 1023
0.0113
GLN 1024
0.0100
VAL 1025
0.0192
THR 1026
0.0200
GLN 1027
0.0177
SER 1028
0.0203
TYR 1029
0.0065
TRP 1030
0.0094
ASP 1031
0.0185
THR 1032
0.0227
ASN 1033
0.0268
PRO 1034
0.0161
THR 1035
0.0161
ARG 1036
0.0082
ALA 1037
0.0095
GLN 1038
0.0127
GLY 1039
0.0130
TYR 1040
0.0146
SER 1041
0.0149
GLY 1042
0.0161
LEU 1043
0.0028
SER 1044
0.0016
VAL 1045
0.0063
LYS 1046
0.0043
VAL 1047
0.0091
VAL 1048
0.0067
ASN 1049
0.0152
SER 1050
0.0084
THR 1051
0.0133
THR 1052
0.0312
GLY 1053
0.0115
PRO 1054
0.0093
GLY 1055
0.0085
GLU 1056
0.0132
HSD 1057
0.0181
LEU 1058
0.0091
ARG 1059
0.0082
ASN 1060
0.0070
ALA 1061
0.0073
LEU 1062
0.0059
TRP 1063
0.0060
HSD 1064
0.0066
THR 1065
0.0088
GLY 1066
0.0115
ASN 1067
0.0102
THR 1068
0.0106
PRO 1069
0.0122
GLY 1070
0.0258
GLN 1071
0.0089
VAL 1072
0.0109
ARG 1073
0.0101
THR 1074
0.0062
LEU 1075
0.0069
TRP 1076
0.0077
HSD 1077
0.0061
ASP 1078
0.0078
PRO 1079
0.0123
ARG 1080
0.0198
HSD 1081
0.0207
ILE 1082
0.0340
GLY 1083
0.0113
TRP 1084
0.0106
LYS 1085
0.0126
ASP 1086
0.0121
PHE 1087
0.0220
THR 1088
0.0244
ALA 1089
0.0128
TYR 1090
0.0135
ARG 1091
0.0100
TRP 1092
0.0076
ARG 1093
0.0048
LEU 1094
0.0036
SER 1095
0.0060
HSD 1096
0.0079
ARG 1097
0.0125
PRO 1098
0.0116
LYS 1099
0.0127
THR 1100
0.0210
GLY 1101
0.0164
PHE 1102
0.0124
ILE 1103
0.0082
ARG 1104
0.0087
VAL 1105
0.0053
VAL 1106
0.0068
MET 1107
0.0048
TYR 1108
0.0080
GLU 1109
0.0052
GLY 1110
0.0168
LYS 1111
0.0166
LYS 1112
0.0155
ILE 1113
0.0093
MET 1114
0.0074
ALA 1115
0.0075
ASP 1116
0.0098
SER 1117
0.0166
GLY 1118
0.0208
PRO 1119
0.0197
ILE 1120
0.0138
TYR 1121
0.0068
ASP 1122
0.0093
LYS 1123
0.0207
THR 1124
0.0224
TYR 1125
0.0103
ALA 1126
0.0088
GLY 1127
0.0079
GLY 1128
0.0134
ARG 1129
0.0151
LEU 1130
0.0088
GLY 1131
0.0053
LEU 1132
0.0064
PHE 1133
0.0059
VAL 1134
0.0046
PHE 1135
0.0038
SER 1136
0.0061
GLN 1137
0.0037
GLU 1138
0.0071
MET 1139
0.0048
VAL 1140
0.0051
PHE 1141
0.0044
PHE 1142
0.0068
SER 1143
0.0104
ASP 1144
0.0112
LEU 1145
0.0116
LYS 1146
0.0121
TYR 1147
0.0070
GLU 1148
0.0097
CYS 1149
0.0066
ARG 1150
0.0255
ASP 1151
0.0218
PRO 1152
0.0124
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.