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 = 0.0620
PHE 939
0.0075
ARG 940
0.0078
ARG 941
0.0092
PHE 942
0.0053
GLN 943
0.0095
MET 944
0.0080
ILE 945
0.0210
PRO 946
0.0336
LEU 947
0.0257
ASP 948
0.0386
PRO 949
0.0271
LYS 950
0.0620
GLY 951
0.0220
THR 952
0.0315
SER 953
0.0142
GLN 954
0.0201
ASN 955
0.0239
ASP 956
0.0271
PRO 957
0.0081
ASN 958
0.0078
TRP 959
0.0034
VAL 960
0.0038
VAL 961
0.0190
ARG 962
0.0123
HSD 963
0.0102
GLN 964
0.0118
GLY 965
0.0053
LYS 966
0.0128
GLU 967
0.0091
LEU 968
0.0069
VAL 969
0.0099
GLN 970
0.0053
THR 971
0.0016
VAL 972
0.0099
ASN 973
0.0206
CYS 974
0.0262
ASP 975
0.0093
PRO 976
0.0146
GLY 977
0.0100
LEU 978
0.0021
ALA 979
0.0061
VAL 980
0.0082
GLY 981
0.0163
TYR 982
0.0295
ASP 983
0.0271
GLU 984
0.0239
PHE 985
0.0149
ASN 986
0.0169
ALA 987
0.0085
VAL 988
0.0074
ASP 989
0.0142
PHE 990
0.0092
SER 991
0.0063
GLY 992
0.0098
THR 993
0.0092
PHE 994
0.0086
PHE 995
0.0057
ILE 996
0.0064
ASN 997
0.0071
THR 998
0.0043
GLU 999
0.0120
ARG 1000
0.0118
ASP 1001
0.0088
ASP 1002
0.0067
ASP 1003
0.0107
TYR 1004
0.0104
ALA 1005
0.0084
GLY 1006
0.0092
PHE 1007
0.0080
VAL 1008
0.0095
PHE 1009
0.0050
GLY 1010
0.0063
TYR 1011
0.0112
GLN 1012
0.0084
SER 1013
0.0153
SER 1014
0.0136
SER 1015
0.0304
ARG 1016
0.0055
PHE 1017
0.0096
TYR 1018
0.0089
VAL 1019
0.0121
VAL 1020
0.0113
MET 1021
0.0099
TRP 1022
0.0094
LYS 1023
0.0034
GLN 1024
0.0058
VAL 1025
0.0120
THR 1026
0.0120
GLN 1027
0.0130
SER 1028
0.0130
TYR 1029
0.0157
TRP 1030
0.0150
ASP 1031
0.0229
THR 1032
0.0297
ASN 1033
0.0196
PRO 1034
0.0079
THR 1035
0.0012
ARG 1036
0.0087
ALA 1037
0.0069
GLN 1038
0.0079
GLY 1039
0.0069
TYR 1040
0.0044
SER 1041
0.0084
GLY 1042
0.0098
LEU 1043
0.0089
SER 1044
0.0100
VAL 1045
0.0097
LYS 1046
0.0091
VAL 1047
0.0083
VAL 1048
0.0106
ASN 1049
0.0111
SER 1050
0.0108
THR 1051
0.0502
THR 1052
0.0197
GLY 1053
0.0078
PRO 1054
0.0205
GLY 1055
0.0276
GLU 1056
0.0285
HSD 1057
0.0049
LEU 1058
0.0058
ARG 1059
0.0086
ASN 1060
0.0076
ALA 1061
0.0034
LEU 1062
0.0067
TRP 1063
0.0087
HSD 1064
0.0098
THR 1065
0.0204
GLY 1066
0.0201
ASN 1067
0.0300
THR 1068
0.0170
PRO 1069
0.0190
GLY 1070
0.0292
GLN 1071
0.0103
VAL 1072
0.0081
ARG 1073
0.0057
THR 1074
0.0100
LEU 1075
0.0080
TRP 1076
0.0084
HSD 1077
0.0065
ASP 1078
0.0074
PRO 1079
0.0059
ARG 1080
0.0084
HSD 1081
0.0169
ILE 1082
0.0224
GLY 1083
0.0044
TRP 1084
0.0052
LYS 1085
0.0108
ASP 1086
0.0067
PHE 1087
0.0122
THR 1088
0.0087
ALA 1089
0.0102
TYR 1090
0.0143
ARG 1091
0.0121
TRP 1092
0.0114
ARG 1093
0.0098
LEU 1094
0.0040
SER 1095
0.0133
HSD 1096
0.0132
ARG 1097
0.0122
PRO 1098
0.0165
LYS 1099
0.0186
THR 1100
0.0272
GLY 1101
0.0175
PHE 1102
0.0147
ILE 1103
0.0089
ARG 1104
0.0096
VAL 1105
0.0084
VAL 1106
0.0152
MET 1107
0.0124
TYR 1108
0.0105
GLU 1109
0.0115
GLY 1110
0.0195
LYS 1111
0.0265
LYS 1112
0.0313
ILE 1113
0.0100
MET 1114
0.0099
ALA 1115
0.0125
ASP 1116
0.0175
SER 1117
0.0145
GLY 1118
0.0118
PRO 1119
0.0114
ILE 1120
0.0099
TYR 1121
0.0115
ASP 1122
0.0036
LYS 1123
0.0101
THR 1124
0.0139
TYR 1125
0.0047
ALA 1126
0.0057
GLY 1127
0.0128
GLY 1128
0.0103
ARG 1129
0.0063
LEU 1130
0.0069
GLY 1131
0.0076
LEU 1132
0.0049
PHE 1133
0.0091
VAL 1134
0.0099
PHE 1135
0.0174
SER 1136
0.0180
GLN 1137
0.0113
GLU 1138
0.0053
MET 1139
0.0036
VAL 1140
0.0051
PHE 1141
0.0067
PHE 1142
0.0065
SER 1143
0.0105
ASP 1144
0.0109
LEU 1145
0.0087
LYS 1146
0.0111
TYR 1147
0.0108
GLU 1148
0.0112
CYS 1149
0.0149
ARG 1150
0.0200
ASP 1151
0.0214
PRO 1152
0.0188
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.