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 = 0.0454
PHE 939
0.0168
ARG 940
0.0149
ARG 941
0.0090
PHE 942
0.0016
GLN 943
0.0057
MET 944
0.0118
ILE 945
0.0235
PRO 946
0.0294
LEU 947
0.0138
ASP 948
0.0156
PRO 949
0.0149
LYS 950
0.0406
GLY 951
0.0252
THR 952
0.0308
SER 953
0.0159
GLN 954
0.0067
ASN 955
0.0233
ASP 956
0.0226
PRO 957
0.0069
ASN 958
0.0051
TRP 959
0.0031
VAL 960
0.0029
VAL 961
0.0193
ARG 962
0.0112
HSD 963
0.0079
GLN 964
0.0229
GLY 965
0.0403
LYS 966
0.0169
GLU 967
0.0060
LEU 968
0.0014
VAL 969
0.0038
GLN 970
0.0023
THR 971
0.0102
VAL 972
0.0098
ASN 973
0.0141
CYS 974
0.0064
ASP 975
0.0064
PRO 976
0.0141
GLY 977
0.0130
LEU 978
0.0067
ALA 979
0.0057
VAL 980
0.0068
GLY 981
0.0155
TYR 982
0.0168
ASP 983
0.0213
GLU 984
0.0363
PHE 985
0.0142
ASN 986
0.0176
ALA 987
0.0137
VAL 988
0.0081
ASP 989
0.0159
PHE 990
0.0130
SER 991
0.0062
GLY 992
0.0066
THR 993
0.0115
PHE 994
0.0113
PHE 995
0.0071
ILE 996
0.0087
ASN 997
0.0105
THR 998
0.0075
GLU 999
0.0157
ARG 1000
0.0133
ASP 1001
0.0095
ASP 1002
0.0105
ASP 1003
0.0097
TYR 1004
0.0103
ALA 1005
0.0076
GLY 1006
0.0054
PHE 1007
0.0046
VAL 1008
0.0082
PHE 1009
0.0121
GLY 1010
0.0117
TYR 1011
0.0125
GLN 1012
0.0134
SER 1013
0.0225
SER 1014
0.0236
SER 1015
0.0308
ARG 1016
0.0171
PHE 1017
0.0088
TYR 1018
0.0123
VAL 1019
0.0089
VAL 1020
0.0077
MET 1021
0.0097
TRP 1022
0.0088
LYS 1023
0.0130
GLN 1024
0.0142
VAL 1025
0.0220
THR 1026
0.0140
GLN 1027
0.0073
SER 1028
0.0094
TYR 1029
0.0128
TRP 1030
0.0142
ASP 1031
0.0170
THR 1032
0.0089
ASN 1033
0.0142
PRO 1034
0.0032
THR 1035
0.0074
ARG 1036
0.0213
ALA 1037
0.0045
GLN 1038
0.0111
GLY 1039
0.0076
TYR 1040
0.0154
SER 1041
0.0138
GLY 1042
0.0129
LEU 1043
0.0040
SER 1044
0.0057
VAL 1045
0.0101
LYS 1046
0.0090
VAL 1047
0.0085
VAL 1048
0.0107
ASN 1049
0.0087
SER 1050
0.0064
THR 1051
0.0427
THR 1052
0.0353
GLY 1053
0.0132
PRO 1054
0.0072
GLY 1055
0.0048
GLU 1056
0.0095
HSD 1057
0.0133
LEU 1058
0.0125
ARG 1059
0.0077
ASN 1060
0.0065
ALA 1061
0.0055
LEU 1062
0.0065
TRP 1063
0.0063
HSD 1064
0.0049
THR 1065
0.0184
GLY 1066
0.0177
ASN 1067
0.0255
THR 1068
0.0075
PRO 1069
0.0137
GLY 1070
0.0153
GLN 1071
0.0074
VAL 1072
0.0062
ARG 1073
0.0146
THR 1074
0.0222
LEU 1075
0.0133
TRP 1076
0.0086
HSD 1077
0.0031
ASP 1078
0.0041
PRO 1079
0.0112
ARG 1080
0.0070
HSD 1081
0.0050
ILE 1082
0.0174
GLY 1083
0.0090
TRP 1084
0.0049
LYS 1085
0.0102
ASP 1086
0.0129
PHE 1087
0.0167
THR 1088
0.0050
ALA 1089
0.0062
TYR 1090
0.0085
ARG 1091
0.0088
TRP 1092
0.0046
ARG 1093
0.0148
LEU 1094
0.0144
SER 1095
0.0146
HSD 1096
0.0160
ARG 1097
0.0026
PRO 1098
0.0064
LYS 1099
0.0097
THR 1100
0.0222
GLY 1101
0.0205
PHE 1102
0.0144
ILE 1103
0.0142
ARG 1104
0.0049
VAL 1105
0.0050
VAL 1106
0.0114
MET 1107
0.0036
TYR 1108
0.0043
GLU 1109
0.0051
GLY 1110
0.0066
LYS 1111
0.0178
LYS 1112
0.0233
ILE 1113
0.0080
MET 1114
0.0068
ALA 1115
0.0086
ASP 1116
0.0177
SER 1117
0.0162
GLY 1118
0.0293
PRO 1119
0.0156
ILE 1120
0.0224
TYR 1121
0.0246
ASP 1122
0.0172
LYS 1123
0.0136
THR 1124
0.0131
TYR 1125
0.0081
ALA 1126
0.0064
GLY 1127
0.0094
GLY 1128
0.0081
ARG 1129
0.0101
LEU 1130
0.0134
GLY 1131
0.0061
LEU 1132
0.0037
PHE 1133
0.0044
VAL 1134
0.0080
PHE 1135
0.0110
SER 1136
0.0092
GLN 1137
0.0023
GLU 1138
0.0073
MET 1139
0.0081
VAL 1140
0.0052
PHE 1141
0.0050
PHE 1142
0.0075
SER 1143
0.0134
ASP 1144
0.0186
LEU 1145
0.0093
LYS 1146
0.0097
TYR 1147
0.0201
GLU 1148
0.0220
CYS 1149
0.0210
ARG 1150
0.0362
ASP 1151
0.0454
PRO 1152
0.0227
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.