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 = 0.0533
PHE 939
0.0111
ARG 940
0.0211
ARG 941
0.0166
PHE 942
0.0180
GLN 943
0.0160
MET 944
0.0139
ILE 945
0.0141
PRO 946
0.0156
LEU 947
0.0111
ASP 948
0.0172
PRO 949
0.0408
LYS 950
0.0533
GLY 951
0.0171
THR 952
0.0206
SER 953
0.0459
GLN 954
0.0421
ASN 955
0.0259
ASP 956
0.0191
PRO 957
0.0103
ASN 958
0.0084
TRP 959
0.0077
VAL 960
0.0056
VAL 961
0.0080
ARG 962
0.0071
HSD 963
0.0089
GLN 964
0.0067
GLY 965
0.0118
LYS 966
0.0143
GLU 967
0.0107
LEU 968
0.0099
VAL 969
0.0101
GLN 970
0.0091
THR 971
0.0084
VAL 972
0.0079
ASN 973
0.0088
CYS 974
0.0126
ASP 975
0.0148
PRO 976
0.0122
GLY 977
0.0080
LEU 978
0.0082
ALA 979
0.0104
VAL 980
0.0119
GLY 981
0.0139
TYR 982
0.0174
ASP 983
0.0125
GLU 984
0.0122
PHE 985
0.0080
ASN 986
0.0065
ALA 987
0.0051
VAL 988
0.0064
ASP 989
0.0088
PHE 990
0.0092
SER 991
0.0138
GLY 992
0.0146
THR 993
0.0206
PHE 994
0.0176
PHE 995
0.0221
ILE 996
0.0167
ASN 997
0.0172
THR 998
0.0145
GLU 999
0.0307
ARG 1000
0.0239
ASP 1001
0.0125
ASP 1002
0.0125
ASP 1003
0.0122
TYR 1004
0.0125
ALA 1005
0.0117
GLY 1006
0.0094
PHE 1007
0.0038
VAL 1008
0.0048
PHE 1009
0.0053
GLY 1010
0.0063
TYR 1011
0.0124
GLN 1012
0.0125
SER 1013
0.0153
SER 1014
0.0152
SER 1015
0.0179
ARG 1016
0.0181
PHE 1017
0.0117
TYR 1018
0.0102
VAL 1019
0.0083
VAL 1020
0.0083
MET 1021
0.0099
TRP 1022
0.0096
LYS 1023
0.0134
GLN 1024
0.0100
VAL 1025
0.0141
THR 1026
0.0189
GLN 1027
0.0209
SER 1028
0.0195
TYR 1029
0.0115
TRP 1030
0.0123
ASP 1031
0.0160
THR 1032
0.0147
ASN 1033
0.0078
PRO 1034
0.0068
THR 1035
0.0152
ARG 1036
0.0158
ALA 1037
0.0146
GLN 1038
0.0174
GLY 1039
0.0206
TYR 1040
0.0208
SER 1041
0.0185
GLY 1042
0.0173
LEU 1043
0.0138
SER 1044
0.0168
VAL 1045
0.0137
LYS 1046
0.0136
VAL 1047
0.0152
VAL 1048
0.0152
ASN 1049
0.0235
SER 1050
0.0220
THR 1051
0.0348
THR 1052
0.0266
GLY 1053
0.0197
PRO 1054
0.0155
GLY 1055
0.0201
GLU 1056
0.0206
HSD 1057
0.0127
LEU 1058
0.0095
ARG 1059
0.0048
ASN 1060
0.0057
ALA 1061
0.0055
LEU 1062
0.0097
TRP 1063
0.0129
HSD 1064
0.0100
THR 1065
0.0169
GLY 1066
0.0130
ASN 1067
0.0133
THR 1068
0.0113
PRO 1069
0.0440
GLY 1070
0.0403
GLN 1071
0.0176
VAL 1072
0.0163
ARG 1073
0.0171
THR 1074
0.0179
LEU 1075
0.0134
TRP 1076
0.0146
HSD 1077
0.0245
ASP 1078
0.0225
PRO 1079
0.0389
ARG 1080
0.0346
HSD 1081
0.0261
ILE 1082
0.0199
GLY 1083
0.0090
TRP 1084
0.0048
LYS 1085
0.0139
ASP 1086
0.0142
PHE 1087
0.0218
THR 1088
0.0244
ALA 1089
0.0223
TYR 1090
0.0208
ARG 1091
0.0140
TRP 1092
0.0136
ARG 1093
0.0080
LEU 1094
0.0074
SER 1095
0.0041
HSD 1096
0.0039
ARG 1097
0.0026
PRO 1098
0.0029
LYS 1099
0.0087
THR 1100
0.0011
GLY 1101
0.0023
PHE 1102
0.0019
ILE 1103
0.0035
ARG 1104
0.0055
VAL 1105
0.0094
VAL 1106
0.0099
MET 1107
0.0123
TYR 1108
0.0134
GLU 1109
0.0186
GLY 1110
0.0196
LYS 1111
0.0067
LYS 1112
0.0177
ILE 1113
0.0148
MET 1114
0.0126
ALA 1115
0.0100
ASP 1116
0.0117
SER 1117
0.0104
GLY 1118
0.0093
PRO 1119
0.0066
ILE 1120
0.0061
TYR 1121
0.0034
ASP 1122
0.0066
LYS 1123
0.0082
THR 1124
0.0133
TYR 1125
0.0109
ALA 1126
0.0069
GLY 1127
0.0078
GLY 1128
0.0082
ARG 1129
0.0111
LEU 1130
0.0078
GLY 1131
0.0085
LEU 1132
0.0089
PHE 1133
0.0084
VAL 1134
0.0091
PHE 1135
0.0108
SER 1136
0.0119
GLN 1137
0.0126
GLU 1138
0.0118
MET 1139
0.0132
VAL 1140
0.0137
PHE 1141
0.0135
PHE 1142
0.0151
SER 1143
0.0173
ASP 1144
0.0187
LEU 1145
0.0155
LYS 1146
0.0160
TYR 1147
0.0115
GLU 1148
0.0117
CYS 1149
0.0081
ARG 1150
0.0063
ASP 1151
0.0074
PRO 1152
0.0155
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.