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 = 0.0567
PHE 939
0.0061
ARG 940
0.0191
ARG 941
0.0220
PHE 942
0.0132
GLN 943
0.0050
MET 944
0.0112
ILE 945
0.0167
PRO 946
0.0268
LEU 947
0.0156
ASP 948
0.0169
PRO 949
0.0567
LYS 950
0.0193
GLY 951
0.0481
THR 952
0.0385
SER 953
0.0284
GLN 954
0.0196
ASN 955
0.0193
ASP 956
0.0134
PRO 957
0.0114
ASN 958
0.0148
TRP 959
0.0127
VAL 960
0.0153
VAL 961
0.0186
ARG 962
0.0167
HSD 963
0.0197
GLN 964
0.0068
GLY 965
0.0152
LYS 966
0.0132
GLU 967
0.0135
LEU 968
0.0130
VAL 969
0.0126
GLN 970
0.0088
THR 971
0.0083
VAL 972
0.0079
ASN 973
0.0089
CYS 974
0.0094
ASP 975
0.0078
PRO 976
0.0091
GLY 977
0.0097
LEU 978
0.0060
ALA 979
0.0049
VAL 980
0.0058
GLY 981
0.0160
TYR 982
0.0239
ASP 983
0.0185
GLU 984
0.0177
PHE 985
0.0132
ASN 986
0.0180
ALA 987
0.0185
VAL 988
0.0180
ASP 989
0.0131
PHE 990
0.0114
SER 991
0.0079
GLY 992
0.0050
THR 993
0.0031
PHE 994
0.0021
PHE 995
0.0022
ILE 996
0.0029
ASN 997
0.0063
THR 998
0.0066
GLU 999
0.0116
ARG 1000
0.0150
ASP 1001
0.0081
ASP 1002
0.0050
ASP 1003
0.0028
TYR 1004
0.0028
ALA 1005
0.0026
GLY 1006
0.0036
PHE 1007
0.0056
VAL 1008
0.0056
PHE 1009
0.0079
GLY 1010
0.0083
TYR 1011
0.0134
GLN 1012
0.0172
SER 1013
0.0201
SER 1014
0.0134
SER 1015
0.0118
ARG 1016
0.0136
PHE 1017
0.0081
TYR 1018
0.0091
VAL 1019
0.0052
VAL 1020
0.0047
MET 1021
0.0035
TRP 1022
0.0033
LYS 1023
0.0030
GLN 1024
0.0034
VAL 1025
0.0070
THR 1026
0.0067
GLN 1027
0.0120
SER 1028
0.0161
TYR 1029
0.0091
TRP 1030
0.0118
ASP 1031
0.0181
THR 1032
0.0178
ASN 1033
0.0138
PRO 1034
0.0154
THR 1035
0.0102
ARG 1036
0.0163
ALA 1037
0.0101
GLN 1038
0.0084
GLY 1039
0.0027
TYR 1040
0.0043
SER 1041
0.0044
GLY 1042
0.0036
LEU 1043
0.0045
SER 1044
0.0045
VAL 1045
0.0067
LYS 1046
0.0057
VAL 1047
0.0155
VAL 1048
0.0110
ASN 1049
0.0128
SER 1050
0.0095
THR 1051
0.0198
THR 1052
0.0183
GLY 1053
0.0162
PRO 1054
0.0176
GLY 1055
0.0226
GLU 1056
0.0152
HSD 1057
0.0130
LEU 1058
0.0136
ARG 1059
0.0093
ASN 1060
0.0070
ALA 1061
0.0115
LEU 1062
0.0098
TRP 1063
0.0060
HSD 1064
0.0107
THR 1065
0.0100
GLY 1066
0.0185
ASN 1067
0.0215
THR 1068
0.0208
PRO 1069
0.0348
GLY 1070
0.0242
GLN 1071
0.0123
VAL 1072
0.0136
ARG 1073
0.0140
THR 1074
0.0137
LEU 1075
0.0118
TRP 1076
0.0093
HSD 1077
0.0039
ASP 1078
0.0070
PRO 1079
0.0162
ARG 1080
0.0191
HSD 1081
0.0137
ILE 1082
0.0189
GLY 1083
0.0061
TRP 1084
0.0053
LYS 1085
0.0060
ASP 1086
0.0049
PHE 1087
0.0070
THR 1088
0.0098
ALA 1089
0.0076
TYR 1090
0.0068
ARG 1091
0.0046
TRP 1092
0.0045
ARG 1093
0.0108
LEU 1094
0.0096
SER 1095
0.0160
HSD 1096
0.0121
ARG 1097
0.0174
PRO 1098
0.0145
LYS 1099
0.0252
THR 1100
0.0461
GLY 1101
0.0216
PHE 1102
0.0180
ILE 1103
0.0069
ARG 1104
0.0121
VAL 1105
0.0080
VAL 1106
0.0069
MET 1107
0.0056
TYR 1108
0.0079
GLU 1109
0.0118
GLY 1110
0.0116
LYS 1111
0.0063
LYS 1112
0.0164
ILE 1113
0.0110
MET 1114
0.0099
ALA 1115
0.0078
ASP 1116
0.0052
SER 1117
0.0099
GLY 1118
0.0178
PRO 1119
0.0185
ILE 1120
0.0076
TYR 1121
0.0076
ASP 1122
0.0186
LYS 1123
0.0273
THR 1124
0.0272
TYR 1125
0.0190
ALA 1126
0.0196
GLY 1127
0.0090
GLY 1128
0.0112
ARG 1129
0.0115
LEU 1130
0.0120
GLY 1131
0.0050
LEU 1132
0.0033
PHE 1133
0.0037
VAL 1134
0.0048
PHE 1135
0.0037
SER 1136
0.0030
GLN 1137
0.0028
GLU 1138
0.0022
MET 1139
0.0030
VAL 1140
0.0037
PHE 1141
0.0060
PHE 1142
0.0069
SER 1143
0.0085
ASP 1144
0.0115
LEU 1145
0.0046
LYS 1146
0.0053
TYR 1147
0.0088
GLU 1148
0.0118
CYS 1149
0.0200
ARG 1150
0.0227
ASP 1151
0.0320
PRO 1152
0.0398
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.