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 = 0.0442
THR 937
0.0257
ASP 938
0.0228
PHE 939
0.0171
ARG 940
0.0304
ARG 941
0.0144
PHE 942
0.0108
GLN 943
0.0079
MET 944
0.0086
ILE 945
0.0033
PRO 946
0.0049
LEU 947
0.0074
ASP 948
0.0073
PRO 949
0.0076
LYS 950
0.0072
GLY 951
0.0096
THR 952
0.0199
SER 953
0.0085
GLN 954
0.0073
ASN 955
0.0116
ASP 956
0.0084
PRO 957
0.0049
ASN 958
0.0083
TRP 959
0.0074
VAL 960
0.0101
VAL 961
0.0097
ARG 962
0.0092
HSD 963
0.0061
GLN 964
0.0114
GLY 965
0.0083
LYS 966
0.0057
GLU 967
0.0087
LEU 968
0.0073
VAL 969
0.0097
GLN 970
0.0055
THR 971
0.0104
VAL 972
0.0099
ASN 973
0.0092
CYS 974
0.0080
ASP 975
0.0084
PRO 976
0.0085
GLY 977
0.0030
LEU 978
0.0029
ALA 979
0.0076
VAL 980
0.0075
GLY 981
0.0086
TYR 982
0.0133
ASP 983
0.0142
GLU 984
0.0181
PHE 985
0.0112
ASN 986
0.0138
ALA 987
0.0139
VAL 988
0.0093
ASP 989
0.0026
PHE 990
0.0039
SER 991
0.0085
GLY 992
0.0075
THR 993
0.0077
PHE 994
0.0093
PHE 995
0.0147
ILE 996
0.0118
ASN 997
0.0158
THR 998
0.0077
GLU 999
0.0138
ARG 1000
0.0339
ASP 1001
0.0133
ASP 1002
0.0167
ASP 1003
0.0111
TYR 1004
0.0107
ALA 1005
0.0060
GLY 1006
0.0040
PHE 1007
0.0050
VAL 1008
0.0053
PHE 1009
0.0062
GLY 1010
0.0047
TYR 1011
0.0064
GLN 1012
0.0040
SER 1013
0.0024
SER 1014
0.0051
SER 1015
0.0091
ARG 1016
0.0071
PHE 1017
0.0055
TYR 1018
0.0061
VAL 1019
0.0070
VAL 1020
0.0066
MET 1021
0.0050
TRP 1022
0.0041
LYS 1023
0.0119
GLN 1024
0.0132
VAL 1025
0.0109
THR 1026
0.0107
GLN 1027
0.0142
SER 1028
0.0118
TYR 1029
0.0128
TRP 1030
0.0184
ASP 1031
0.0204
THR 1032
0.0204
ASN 1033
0.0221
PRO 1034
0.0198
THR 1035
0.0143
ARG 1036
0.0091
ALA 1037
0.0043
GLN 1038
0.0076
GLY 1039
0.0112
TYR 1040
0.0081
SER 1041
0.0108
GLY 1042
0.0066
LEU 1043
0.0065
SER 1044
0.0060
VAL 1045
0.0091
LYS 1046
0.0100
VAL 1047
0.0108
VAL 1048
0.0124
ASN 1049
0.0136
SER 1050
0.0154
THR 1051
0.0222
THR 1052
0.0138
GLY 1053
0.0105
PRO 1054
0.0085
GLY 1055
0.0084
GLU 1056
0.0053
HSD 1057
0.0076
LEU 1058
0.0108
ARG 1059
0.0098
ASN 1060
0.0068
ALA 1061
0.0121
LEU 1062
0.0129
TRP 1063
0.0118
HSD 1064
0.0111
THR 1065
0.0117
GLY 1066
0.0130
ASN 1067
0.0258
THR 1068
0.0210
PRO 1069
0.0359
GLY 1070
0.0268
GLN 1071
0.0167
VAL 1072
0.0186
ARG 1073
0.0150
THR 1074
0.0140
LEU 1075
0.0085
TRP 1076
0.0103
HSD 1077
0.0113
ASP 1078
0.0171
PRO 1079
0.0417
ARG 1080
0.0442
HSD 1081
0.0247
ILE 1082
0.0241
GLY 1083
0.0147
TRP 1084
0.0145
LYS 1085
0.0215
ASP 1086
0.0193
PHE 1087
0.0196
THR 1088
0.0217
ALA 1089
0.0138
TYR 1090
0.0116
ARG 1091
0.0068
TRP 1092
0.0077
ARG 1093
0.0086
LEU 1094
0.0061
SER 1095
0.0073
HSD 1096
0.0086
ARG 1097
0.0155
PRO 1098
0.0147
LYS 1099
0.0162
THR 1100
0.0271
GLY 1101
0.0209
PHE 1102
0.0189
ILE 1103
0.0065
ARG 1104
0.0071
VAL 1105
0.0105
VAL 1106
0.0134
MET 1107
0.0081
TYR 1108
0.0069
GLU 1109
0.0120
GLY 1110
0.0100
LYS 1111
0.0199
LYS 1112
0.0305
ILE 1113
0.0105
MET 1114
0.0101
ALA 1115
0.0162
ASP 1116
0.0203
SER 1117
0.0134
GLY 1118
0.0100
PRO 1119
0.0096
ILE 1120
0.0083
TYR 1121
0.0223
ASP 1122
0.0178
LYS 1123
0.0216
THR 1124
0.0145
TYR 1125
0.0060
ALA 1126
0.0105
GLY 1127
0.0060
GLY 1128
0.0099
ARG 1129
0.0111
LEU 1130
0.0094
GLY 1131
0.0066
LEU 1132
0.0066
PHE 1133
0.0031
VAL 1134
0.0032
PHE 1135
0.0101
SER 1136
0.0103
GLN 1137
0.0056
GLU 1138
0.0083
MET 1139
0.0102
VAL 1140
0.0077
PHE 1141
0.0091
PHE 1142
0.0091
SER 1143
0.0061
ASP 1144
0.0061
LEU 1145
0.0085
LYS 1146
0.0101
TYR 1147
0.0046
GLU 1148
0.0032
CYS 1149
0.0171
ARG 1150
0.0156
ASP 1151
0.0183
PRO 1152
0.0408
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.