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 = 0.0449
PHE 939
0.0114
ARG 940
0.0062
ARG 941
0.0099
PHE 942
0.0107
GLN 943
0.0123
MET 944
0.0099
ILE 945
0.0051
PRO 946
0.0074
LEU 947
0.0054
ASP 948
0.0065
PRO 949
0.0189
LYS 950
0.0156
GLY 951
0.0178
THR 952
0.0341
SER 953
0.0082
GLN 954
0.0196
ASN 955
0.0101
ASP 956
0.0096
PRO 957
0.0091
ASN 958
0.0158
TRP 959
0.0114
VAL 960
0.0154
VAL 961
0.0167
ARG 962
0.0180
HSD 963
0.0192
GLN 964
0.0205
GLY 965
0.0397
LYS 966
0.0419
GLU 967
0.0220
LEU 968
0.0111
VAL 969
0.0117
GLN 970
0.0090
THR 971
0.0131
VAL 972
0.0098
ASN 973
0.0129
CYS 974
0.0129
ASP 975
0.0070
PRO 976
0.0043
GLY 977
0.0024
LEU 978
0.0031
ALA 979
0.0093
VAL 980
0.0119
GLY 981
0.0238
TYR 982
0.0232
ASP 983
0.0083
GLU 984
0.0090
PHE 985
0.0045
ASN 986
0.0106
ALA 987
0.0124
VAL 988
0.0106
ASP 989
0.0162
PHE 990
0.0112
SER 991
0.0115
GLY 992
0.0180
THR 993
0.0119
PHE 994
0.0058
PHE 995
0.0086
ILE 996
0.0054
ASN 997
0.0044
THR 998
0.0054
GLU 999
0.0088
ARG 1000
0.0128
ASP 1001
0.0064
ASP 1002
0.0095
ASP 1003
0.0090
TYR 1004
0.0076
ALA 1005
0.0061
GLY 1006
0.0061
PHE 1007
0.0080
VAL 1008
0.0071
PHE 1009
0.0052
GLY 1010
0.0033
TYR 1011
0.0065
GLN 1012
0.0066
SER 1013
0.0108
SER 1014
0.0069
SER 1015
0.0078
ARG 1016
0.0072
PHE 1017
0.0063
TYR 1018
0.0094
VAL 1019
0.0068
VAL 1020
0.0095
MET 1021
0.0064
TRP 1022
0.0048
LYS 1023
0.0099
GLN 1024
0.0102
VAL 1025
0.0141
THR 1026
0.0125
GLN 1027
0.0127
SER 1028
0.0050
TYR 1029
0.0121
TRP 1030
0.0127
ASP 1031
0.0084
THR 1032
0.0255
ASN 1033
0.0287
PRO 1034
0.0386
THR 1035
0.0170
ARG 1036
0.0103
ALA 1037
0.0035
GLN 1038
0.0055
GLY 1039
0.0109
TYR 1040
0.0078
SER 1041
0.0045
GLY 1042
0.0072
LEU 1043
0.0124
SER 1044
0.0129
VAL 1045
0.0134
LYS 1046
0.0105
VAL 1047
0.0126
VAL 1048
0.0070
ASN 1049
0.0081
SER 1050
0.0137
THR 1051
0.0337
THR 1052
0.0289
GLY 1053
0.0109
PRO 1054
0.0127
GLY 1055
0.0078
GLU 1056
0.0087
HSD 1057
0.0183
LEU 1058
0.0167
ARG 1059
0.0060
ASN 1060
0.0040
ALA 1061
0.0091
LEU 1062
0.0084
TRP 1063
0.0081
HSD 1064
0.0065
THR 1065
0.0045
GLY 1066
0.0071
ASN 1067
0.0080
THR 1068
0.0112
PRO 1069
0.0271
GLY 1070
0.0210
GLN 1071
0.0123
VAL 1072
0.0112
ARG 1073
0.0153
THR 1074
0.0199
LEU 1075
0.0201
TRP 1076
0.0204
HSD 1077
0.0156
ASP 1078
0.0119
PRO 1079
0.0098
ARG 1080
0.0235
HSD 1081
0.0089
ILE 1082
0.0088
GLY 1083
0.0078
TRP 1084
0.0090
LYS 1085
0.0165
ASP 1086
0.0127
PHE 1087
0.0216
THR 1088
0.0156
ALA 1089
0.0076
TYR 1090
0.0077
ARG 1091
0.0093
TRP 1092
0.0039
ARG 1093
0.0053
LEU 1094
0.0047
SER 1095
0.0122
HSD 1096
0.0117
ARG 1097
0.0247
PRO 1098
0.0341
LYS 1099
0.0449
THR 1100
0.0351
GLY 1101
0.0223
PHE 1102
0.0181
ILE 1103
0.0077
ARG 1104
0.0084
VAL 1105
0.0044
VAL 1106
0.0061
MET 1107
0.0009
TYR 1108
0.0050
GLU 1109
0.0151
GLY 1110
0.0179
LYS 1111
0.0221
LYS 1112
0.0282
ILE 1113
0.0073
MET 1114
0.0059
ALA 1115
0.0117
ASP 1116
0.0126
SER 1117
0.0081
GLY 1118
0.0125
PRO 1119
0.0121
ILE 1120
0.0052
TYR 1121
0.0116
ASP 1122
0.0113
LYS 1123
0.0078
THR 1124
0.0218
TYR 1125
0.0124
ALA 1126
0.0136
GLY 1127
0.0045
GLY 1128
0.0062
ARG 1129
0.0076
LEU 1130
0.0105
GLY 1131
0.0099
LEU 1132
0.0064
PHE 1133
0.0034
VAL 1134
0.0026
PHE 1135
0.0058
SER 1136
0.0059
GLN 1137
0.0067
GLU 1138
0.0055
MET 1139
0.0092
VAL 1140
0.0086
PHE 1141
0.0078
PHE 1142
0.0066
SER 1143
0.0288
ASP 1144
0.0405
LEU 1145
0.0270
LYS 1146
0.0277
TYR 1147
0.0257
GLU 1148
0.0310
CYS 1149
0.0256
ARG 1150
0.0232
ASP 1151
0.0163
PRO 1152
0.0261
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.