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 = 0.0517
PHE 939
0.0057
ARG 940
0.0051
ARG 941
0.0143
PHE 942
0.0061
GLN 943
0.0126
MET 944
0.0140
ILE 945
0.0078
PRO 946
0.0106
LEU 947
0.0116
ASP 948
0.0147
PRO 949
0.0443
LYS 950
0.0413
GLY 951
0.0517
THR 952
0.0186
SER 953
0.0240
GLN 954
0.0112
ASN 955
0.0112
ASP 956
0.0502
PRO 957
0.0237
ASN 958
0.0149
TRP 959
0.0101
VAL 960
0.0068
VAL 961
0.0030
ARG 962
0.0008
HSD 963
0.0032
GLN 964
0.0031
GLY 965
0.0044
LYS 966
0.0096
GLU 967
0.0045
LEU 968
0.0026
VAL 969
0.0049
GLN 970
0.0096
THR 971
0.0126
VAL 972
0.0145
ASN 973
0.0229
CYS 974
0.0267
ASP 975
0.0263
PRO 976
0.0132
GLY 977
0.0091
LEU 978
0.0079
ALA 979
0.0076
VAL 980
0.0064
GLY 981
0.0051
TYR 982
0.0120
ASP 983
0.0127
GLU 984
0.0118
PHE 985
0.0110
ASN 986
0.0112
ALA 987
0.0052
VAL 988
0.0052
ASP 989
0.0063
PHE 990
0.0082
SER 991
0.0091
GLY 992
0.0087
THR 993
0.0117
PHE 994
0.0107
PHE 995
0.0100
ILE 996
0.0079
ASN 997
0.0037
THR 998
0.0089
GLU 999
0.0295
ARG 1000
0.0271
ASP 1001
0.0087
ASP 1002
0.0087
ASP 1003
0.0040
TYR 1004
0.0056
ALA 1005
0.0046
GLY 1006
0.0049
PHE 1007
0.0058
VAL 1008
0.0064
PHE 1009
0.0066
GLY 1010
0.0067
TYR 1011
0.0104
GLN 1012
0.0196
SER 1013
0.0257
SER 1014
0.0164
SER 1015
0.0321
ARG 1016
0.0225
PHE 1017
0.0114
TYR 1018
0.0134
VAL 1019
0.0089
VAL 1020
0.0075
MET 1021
0.0082
TRP 1022
0.0077
LYS 1023
0.0124
GLN 1024
0.0133
VAL 1025
0.0155
THR 1026
0.0094
GLN 1027
0.0038
SER 1028
0.0116
TYR 1029
0.0110
TRP 1030
0.0122
ASP 1031
0.0117
THR 1032
0.0088
ASN 1033
0.0146
PRO 1034
0.0079
THR 1035
0.0089
ARG 1036
0.0111
ALA 1037
0.0062
GLN 1038
0.0030
GLY 1039
0.0017
TYR 1040
0.0047
SER 1041
0.0067
GLY 1042
0.0089
LEU 1043
0.0062
SER 1044
0.0068
VAL 1045
0.0071
LYS 1046
0.0088
VAL 1047
0.0153
VAL 1048
0.0141
ASN 1049
0.0194
SER 1050
0.0142
THR 1051
0.0217
THR 1052
0.0167
GLY 1053
0.0216
PRO 1054
0.0188
GLY 1055
0.0103
GLU 1056
0.0242
HSD 1057
0.0256
LEU 1058
0.0203
ARG 1059
0.0123
ASN 1060
0.0091
ALA 1061
0.0076
LEU 1062
0.0084
TRP 1063
0.0058
HSD 1064
0.0068
THR 1065
0.0140
GLY 1066
0.0193
ASN 1067
0.0276
THR 1068
0.0179
PRO 1069
0.0311
GLY 1070
0.0189
GLN 1071
0.0043
VAL 1072
0.0036
ARG 1073
0.0143
THR 1074
0.0118
LEU 1075
0.0150
TRP 1076
0.0116
HSD 1077
0.0118
ASP 1078
0.0129
PRO 1079
0.0231
ARG 1080
0.0181
HSD 1081
0.0120
ILE 1082
0.0131
GLY 1083
0.0201
TRP 1084
0.0198
LYS 1085
0.0240
ASP 1086
0.0123
PHE 1087
0.0107
THR 1088
0.0141
ALA 1089
0.0127
TYR 1090
0.0111
ARG 1091
0.0029
TRP 1092
0.0023
ARG 1093
0.0090
LEU 1094
0.0070
SER 1095
0.0126
HSD 1096
0.0090
ARG 1097
0.0113
PRO 1098
0.0105
LYS 1099
0.0161
THR 1100
0.0240
GLY 1101
0.0168
PHE 1102
0.0182
ILE 1103
0.0118
ARG 1104
0.0137
VAL 1105
0.0098
VAL 1106
0.0124
MET 1107
0.0096
TYR 1108
0.0105
GLU 1109
0.0108
GLY 1110
0.0132
LYS 1111
0.0245
LYS 1112
0.0239
ILE 1113
0.0205
MET 1114
0.0132
ALA 1115
0.0134
ASP 1116
0.0127
SER 1117
0.0086
GLY 1118
0.0078
PRO 1119
0.0105
ILE 1120
0.0068
TYR 1121
0.0096
ASP 1122
0.0175
LYS 1123
0.0129
THR 1124
0.0148
TYR 1125
0.0109
ALA 1126
0.0078
GLY 1127
0.0069
GLY 1128
0.0087
ARG 1129
0.0031
LEU 1130
0.0036
GLY 1131
0.0056
LEU 1132
0.0041
PHE 1133
0.0042
VAL 1134
0.0050
PHE 1135
0.0088
SER 1136
0.0110
GLN 1137
0.0122
GLU 1138
0.0121
MET 1139
0.0113
VAL 1140
0.0067
PHE 1141
0.0060
PHE 1142
0.0044
SER 1143
0.0091
ASP 1144
0.0096
LEU 1145
0.0099
LYS 1146
0.0136
TYR 1147
0.0179
GLU 1148
0.0207
CYS 1149
0.0107
ARG 1150
0.0121
ASP 1151
0.0238
PRO 1152
0.0233
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.