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 = 0.0793
PHE 939
0.0180
ARG 940
0.0189
ARG 941
0.0104
PHE 942
0.0095
GLN 943
0.0026
MET 944
0.0020
ILE 945
0.0091
PRO 946
0.0145
LEU 947
0.0097
ASP 948
0.0094
PRO 949
0.0210
LYS 950
0.0180
GLY 951
0.0523
THR 952
0.0339
SER 953
0.0793
GLN 954
0.0247
ASN 955
0.0239
ASP 956
0.0354
PRO 957
0.0202
ASN 958
0.0187
TRP 959
0.0077
VAL 960
0.0127
VAL 961
0.0107
ARG 962
0.0057
HSD 963
0.0163
GLN 964
0.0232
GLY 965
0.0089
LYS 966
0.0110
GLU 967
0.0096
LEU 968
0.0094
VAL 969
0.0119
GLN 970
0.0082
THR 971
0.0223
VAL 972
0.0314
ASN 973
0.0307
CYS 974
0.0250
ASP 975
0.0126
PRO 976
0.0128
GLY 977
0.0060
LEU 978
0.0043
ALA 979
0.0015
VAL 980
0.0021
GLY 981
0.0028
TYR 982
0.0027
ASP 983
0.0081
GLU 984
0.0115
PHE 985
0.0086
ASN 986
0.0095
ALA 987
0.0092
VAL 988
0.0060
ASP 989
0.0051
PHE 990
0.0036
SER 991
0.0023
GLY 992
0.0085
THR 993
0.0192
PHE 994
0.0163
PHE 995
0.0245
ILE 996
0.0122
ASN 997
0.0104
THR 998
0.0045
GLU 999
0.0348
ARG 1000
0.0369
ASP 1001
0.0225
ASP 1002
0.0207
ASP 1003
0.0116
TYR 1004
0.0109
ALA 1005
0.0083
GLY 1006
0.0101
PHE 1007
0.0078
VAL 1008
0.0073
PHE 1009
0.0065
GLY 1010
0.0056
TYR 1011
0.0038
GLN 1012
0.0038
SER 1013
0.0094
SER 1014
0.0071
SER 1015
0.0053
ARG 1016
0.0142
PHE 1017
0.0093
TYR 1018
0.0114
VAL 1019
0.0079
VAL 1020
0.0068
MET 1021
0.0084
TRP 1022
0.0090
LYS 1023
0.0180
GLN 1024
0.0203
VAL 1025
0.0232
THR 1026
0.0142
GLN 1027
0.0135
SER 1028
0.0098
TYR 1029
0.0059
TRP 1030
0.0059
ASP 1031
0.0121
THR 1032
0.0138
ASN 1033
0.0133
PRO 1034
0.0142
THR 1035
0.0063
ARG 1036
0.0199
ALA 1037
0.0072
GLN 1038
0.0048
GLY 1039
0.0063
TYR 1040
0.0085
SER 1041
0.0131
GLY 1042
0.0128
LEU 1043
0.0031
SER 1044
0.0023
VAL 1045
0.0057
LYS 1046
0.0076
VAL 1047
0.0156
VAL 1048
0.0148
ASN 1049
0.0199
SER 1050
0.0162
THR 1051
0.0141
THR 1052
0.0099
GLY 1053
0.0073
PRO 1054
0.0143
GLY 1055
0.0116
GLU 1056
0.0098
HSD 1057
0.0105
LEU 1058
0.0126
ARG 1059
0.0057
ASN 1060
0.0041
ALA 1061
0.0087
LEU 1062
0.0082
TRP 1063
0.0004
HSD 1064
0.0009
THR 1065
0.0018
GLY 1066
0.0027
ASN 1067
0.0132
THR 1068
0.0125
PRO 1069
0.0202
GLY 1070
0.0197
GLN 1071
0.0161
VAL 1072
0.0162
ARG 1073
0.0125
THR 1074
0.0102
LEU 1075
0.0061
TRP 1076
0.0060
HSD 1077
0.0097
ASP 1078
0.0117
PRO 1079
0.0193
ARG 1080
0.0142
HSD 1081
0.0066
ILE 1082
0.0074
GLY 1083
0.0220
TRP 1084
0.0176
LYS 1085
0.0112
ASP 1086
0.0073
PHE 1087
0.0229
THR 1088
0.0156
ALA 1089
0.0155
TYR 1090
0.0191
ARG 1091
0.0112
TRP 1092
0.0085
ARG 1093
0.0045
LEU 1094
0.0027
SER 1095
0.0074
HSD 1096
0.0051
ARG 1097
0.0016
PRO 1098
0.0022
LYS 1099
0.0077
THR 1100
0.0156
GLY 1101
0.0075
PHE 1102
0.0071
ILE 1103
0.0091
ARG 1104
0.0130
VAL 1105
0.0061
VAL 1106
0.0037
MET 1107
0.0127
TYR 1108
0.0148
GLU 1109
0.0213
GLY 1110
0.0199
LYS 1111
0.0373
LYS 1112
0.0384
ILE 1113
0.0176
MET 1114
0.0165
ALA 1115
0.0095
ASP 1116
0.0118
SER 1117
0.0130
GLY 1118
0.0228
PRO 1119
0.0234
ILE 1120
0.0116
TYR 1121
0.0009
ASP 1122
0.0072
LYS 1123
0.0160
THR 1124
0.0152
TYR 1125
0.0114
ALA 1126
0.0070
GLY 1127
0.0038
GLY 1128
0.0036
ARG 1129
0.0020
LEU 1130
0.0026
GLY 1131
0.0071
LEU 1132
0.0052
PHE 1133
0.0046
VAL 1134
0.0032
PHE 1135
0.0087
SER 1136
0.0089
GLN 1137
0.0118
GLU 1138
0.0089
MET 1139
0.0064
VAL 1140
0.0065
PHE 1141
0.0130
PHE 1142
0.0155
SER 1143
0.0140
ASP 1144
0.0099
LEU 1145
0.0061
LYS 1146
0.0034
TYR 1147
0.0071
GLU 1148
0.0112
CYS 1149
0.0137
ARG 1150
0.0196
ASP 1151
0.0116
PRO 1152
0.0098
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.