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 = 0.0653
PHE 939
0.0057
ARG 940
0.0062
ARG 941
0.0060
PHE 942
0.0035
GLN 943
0.0052
MET 944
0.0051
ILE 945
0.0097
PRO 946
0.0103
LEU 947
0.0103
ASP 948
0.0129
PRO 949
0.0505
LYS 950
0.0320
GLY 951
0.0309
THR 952
0.0160
SER 953
0.0538
GLN 954
0.0165
ASN 955
0.0329
ASP 956
0.0349
PRO 957
0.0145
ASN 958
0.0189
TRP 959
0.0084
VAL 960
0.0104
VAL 961
0.0074
ARG 962
0.0055
HSD 963
0.0092
GLN 964
0.0112
GLY 965
0.0142
LYS 966
0.0114
GLU 967
0.0065
LEU 968
0.0032
VAL 969
0.0019
GLN 970
0.0045
THR 971
0.0093
VAL 972
0.0160
ASN 973
0.0141
CYS 974
0.0111
ASP 975
0.0095
PRO 976
0.0115
GLY 977
0.0095
LEU 978
0.0088
ALA 979
0.0067
VAL 980
0.0060
GLY 981
0.0126
TYR 982
0.0188
ASP 983
0.0221
GLU 984
0.0158
PHE 985
0.0070
ASN 986
0.0056
ALA 987
0.0075
VAL 988
0.0079
ASP 989
0.0053
PHE 990
0.0044
SER 991
0.0091
GLY 992
0.0105
THR 993
0.0083
PHE 994
0.0060
PHE 995
0.0039
ILE 996
0.0048
ASN 997
0.0058
THR 998
0.0053
GLU 999
0.0050
ARG 1000
0.0057
ASP 1001
0.0040
ASP 1002
0.0043
ASP 1003
0.0022
TYR 1004
0.0027
ALA 1005
0.0066
GLY 1006
0.0068
PHE 1007
0.0063
VAL 1008
0.0051
PHE 1009
0.0040
GLY 1010
0.0043
TYR 1011
0.0047
GLN 1012
0.0115
SER 1013
0.0185
SER 1014
0.0116
SER 1015
0.0128
ARG 1016
0.0138
PHE 1017
0.0043
TYR 1018
0.0044
VAL 1019
0.0047
VAL 1020
0.0062
MET 1021
0.0072
TRP 1022
0.0068
LYS 1023
0.0061
GLN 1024
0.0054
VAL 1025
0.0140
THR 1026
0.0148
GLN 1027
0.0137
SER 1028
0.0107
TYR 1029
0.0174
TRP 1030
0.0184
ASP 1031
0.0653
THR 1032
0.0497
ASN 1033
0.0384
PRO 1034
0.0307
THR 1035
0.0083
ARG 1036
0.0216
ALA 1037
0.0124
GLN 1038
0.0125
GLY 1039
0.0106
TYR 1040
0.0101
SER 1041
0.0083
GLY 1042
0.0066
LEU 1043
0.0095
SER 1044
0.0089
VAL 1045
0.0065
LYS 1046
0.0068
VAL 1047
0.0056
VAL 1048
0.0051
ASN 1049
0.0119
SER 1050
0.0082
THR 1051
0.0181
THR 1052
0.0182
GLY 1053
0.0127
PRO 1054
0.0172
GLY 1055
0.0197
GLU 1056
0.0248
HSD 1057
0.0204
LEU 1058
0.0142
ARG 1059
0.0126
ASN 1060
0.0120
ALA 1061
0.0065
LEU 1062
0.0065
TRP 1063
0.0072
HSD 1064
0.0072
THR 1065
0.0080
GLY 1066
0.0129
ASN 1067
0.0150
THR 1068
0.0124
PRO 1069
0.0271
GLY 1070
0.0255
GLN 1071
0.0050
VAL 1072
0.0045
ARG 1073
0.0090
THR 1074
0.0094
LEU 1075
0.0120
TRP 1076
0.0118
HSD 1077
0.0073
ASP 1078
0.0141
PRO 1079
0.0450
ARG 1080
0.0286
HSD 1081
0.0162
ILE 1082
0.0090
GLY 1083
0.0067
TRP 1084
0.0053
LYS 1085
0.0141
ASP 1086
0.0095
PHE 1087
0.0058
THR 1088
0.0081
ALA 1089
0.0059
TYR 1090
0.0069
ARG 1091
0.0080
TRP 1092
0.0057
ARG 1093
0.0099
LEU 1094
0.0058
SER 1095
0.0090
HSD 1096
0.0057
ARG 1097
0.0127
PRO 1098
0.0131
LYS 1099
0.0135
THR 1100
0.0191
GLY 1101
0.0067
PHE 1102
0.0056
ILE 1103
0.0099
ARG 1104
0.0167
VAL 1105
0.0055
VAL 1106
0.0082
MET 1107
0.0019
TYR 1108
0.0033
GLU 1109
0.0062
GLY 1110
0.0060
LYS 1111
0.0043
LYS 1112
0.0077
ILE 1113
0.0058
MET 1114
0.0080
ALA 1115
0.0112
ASP 1116
0.0082
SER 1117
0.0162
GLY 1118
0.0317
PRO 1119
0.0356
ILE 1120
0.0240
TYR 1121
0.0143
ASP 1122
0.0107
LYS 1123
0.0131
THR 1124
0.0026
TYR 1125
0.0108
ALA 1126
0.0091
GLY 1127
0.0078
GLY 1128
0.0028
ARG 1129
0.0036
LEU 1130
0.0046
GLY 1131
0.0056
LEU 1132
0.0058
PHE 1133
0.0085
VAL 1134
0.0081
PHE 1135
0.0072
SER 1136
0.0063
GLN 1137
0.0019
GLU 1138
0.0033
MET 1139
0.0039
VAL 1140
0.0041
PHE 1141
0.0056
PHE 1142
0.0050
SER 1143
0.0100
ASP 1144
0.0114
LEU 1145
0.0081
LYS 1146
0.0074
TYR 1147
0.0096
GLU 1148
0.0118
CYS 1149
0.0164
ARG 1150
0.0170
ASP 1151
0.0075
PRO 1152
0.0137
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.