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 = 0.0575
PHE 939
0.0136
ARG 940
0.0154
ARG 941
0.0125
PHE 942
0.0110
GLN 943
0.0126
MET 944
0.0128
ILE 945
0.0176
PRO 946
0.0172
LEU 947
0.0199
ASP 948
0.0225
PRO 949
0.0481
LYS 950
0.0575
GLY 951
0.0274
THR 952
0.0498
SER 953
0.0255
GLN 954
0.0495
ASN 955
0.0386
ASP 956
0.0393
PRO 957
0.0209
ASN 958
0.0168
TRP 959
0.0106
VAL 960
0.0080
VAL 961
0.0079
ARG 962
0.0085
HSD 963
0.0161
GLN 964
0.0273
GLY 965
0.0244
LYS 966
0.0176
GLU 967
0.0118
LEU 968
0.0088
VAL 969
0.0082
GLN 970
0.0104
THR 971
0.0118
VAL 972
0.0158
ASN 973
0.0195
CYS 974
0.0235
ASP 975
0.0222
PRO 976
0.0219
GLY 977
0.0113
LEU 978
0.0113
ALA 979
0.0082
VAL 980
0.0081
GLY 981
0.0070
TYR 982
0.0078
ASP 983
0.0096
GLU 984
0.0104
PHE 985
0.0203
ASN 986
0.0204
ALA 987
0.0187
VAL 988
0.0162
ASP 989
0.0140
PHE 990
0.0138
SER 991
0.0133
GLY 992
0.0134
THR 993
0.0097
PHE 994
0.0062
PHE 995
0.0038
ILE 996
0.0017
ASN 997
0.0071
THR 998
0.0073
GLU 999
0.0247
ARG 1000
0.0209
ASP 1001
0.0058
ASP 1002
0.0062
ASP 1003
0.0082
TYR 1004
0.0094
ALA 1005
0.0061
GLY 1006
0.0049
PHE 1007
0.0033
VAL 1008
0.0026
PHE 1009
0.0071
GLY 1010
0.0064
TYR 1011
0.0022
GLN 1012
0.0035
SER 1013
0.0100
SER 1014
0.0091
SER 1015
0.0058
ARG 1016
0.0041
PHE 1017
0.0040
TYR 1018
0.0060
VAL 1019
0.0059
VAL 1020
0.0065
MET 1021
0.0077
TRP 1022
0.0079
LYS 1023
0.0088
GLN 1024
0.0073
VAL 1025
0.0109
THR 1026
0.0136
GLN 1027
0.0180
SER 1028
0.0199
TYR 1029
0.0124
TRP 1030
0.0129
ASP 1031
0.0101
THR 1032
0.0042
ASN 1033
0.0096
PRO 1034
0.0129
THR 1035
0.0132
ARG 1036
0.0111
ALA 1037
0.0128
GLN 1038
0.0161
GLY 1039
0.0146
TYR 1040
0.0141
SER 1041
0.0113
GLY 1042
0.0093
LEU 1043
0.0088
SER 1044
0.0079
VAL 1045
0.0076
LYS 1046
0.0076
VAL 1047
0.0088
VAL 1048
0.0064
ASN 1049
0.0093
SER 1050
0.0073
THR 1051
0.0101
THR 1052
0.0086
GLY 1053
0.0100
PRO 1054
0.0147
GLY 1055
0.0191
GLU 1056
0.0175
HSD 1057
0.0113
LEU 1058
0.0043
ARG 1059
0.0038
ASN 1060
0.0030
ALA 1061
0.0058
LEU 1062
0.0064
TRP 1063
0.0094
HSD 1064
0.0093
THR 1065
0.0121
GLY 1066
0.0118
ASN 1067
0.0163
THR 1068
0.0144
PRO 1069
0.0320
GLY 1070
0.0221
GLN 1071
0.0099
VAL 1072
0.0110
ARG 1073
0.0116
THR 1074
0.0111
LEU 1075
0.0088
TRP 1076
0.0074
HSD 1077
0.0089
ASP 1078
0.0081
PRO 1079
0.0126
ARG 1080
0.0118
HSD 1081
0.0110
ILE 1082
0.0100
GLY 1083
0.0069
TRP 1084
0.0069
LYS 1085
0.0079
ASP 1086
0.0040
PHE 1087
0.0061
THR 1088
0.0080
ALA 1089
0.0093
TYR 1090
0.0093
ARG 1091
0.0118
TRP 1092
0.0110
ARG 1093
0.0136
LEU 1094
0.0126
SER 1095
0.0139
HSD 1096
0.0148
ARG 1097
0.0209
PRO 1098
0.0263
LYS 1099
0.0485
THR 1100
0.0327
GLY 1101
0.0182
PHE 1102
0.0152
ILE 1103
0.0107
ARG 1104
0.0102
VAL 1105
0.0097
VAL 1106
0.0107
MET 1107
0.0106
TYR 1108
0.0112
GLU 1109
0.0120
GLY 1110
0.0119
LYS 1111
0.0060
LYS 1112
0.0061
ILE 1113
0.0090
MET 1114
0.0098
ALA 1115
0.0072
ASP 1116
0.0063
SER 1117
0.0040
GLY 1118
0.0050
PRO 1119
0.0089
ILE 1120
0.0053
TYR 1121
0.0074
ASP 1122
0.0097
LYS 1123
0.0120
THR 1124
0.0127
TYR 1125
0.0091
ALA 1126
0.0116
GLY 1127
0.0099
GLY 1128
0.0086
ARG 1129
0.0040
LEU 1130
0.0066
GLY 1131
0.0034
LEU 1132
0.0038
PHE 1133
0.0095
VAL 1134
0.0085
PHE 1135
0.0132
SER 1136
0.0127
GLN 1137
0.0094
GLU 1138
0.0106
MET 1139
0.0087
VAL 1140
0.0066
PHE 1141
0.0046
PHE 1142
0.0045
SER 1143
0.0104
ASP 1144
0.0139
LEU 1145
0.0130
LYS 1146
0.0135
TYR 1147
0.0147
GLU 1148
0.0160
CYS 1149
0.0154
ARG 1150
0.0166
ASP 1151
0.0200
PRO 1152
0.0319
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.