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 = 0.0421
PHE 939
0.0102
ARG 940
0.0100
ARG 941
0.0248
PHE 942
0.0096
GLN 943
0.0082
MET 944
0.0076
ILE 945
0.0088
PRO 946
0.0058
LEU 947
0.0062
ASP 948
0.0082
PRO 949
0.0349
LYS 950
0.0298
GLY 951
0.0421
THR 952
0.0255
SER 953
0.0257
GLN 954
0.0158
ASN 955
0.0109
ASP 956
0.0359
PRO 957
0.0175
ASN 958
0.0122
TRP 959
0.0083
VAL 960
0.0105
VAL 961
0.0196
ARG 962
0.0124
HSD 963
0.0087
GLN 964
0.0283
GLY 965
0.0276
LYS 966
0.0116
GLU 967
0.0098
LEU 968
0.0055
VAL 969
0.0073
GLN 970
0.0077
THR 971
0.0148
VAL 972
0.0188
ASN 973
0.0236
CYS 974
0.0220
ASP 975
0.0181
PRO 976
0.0049
GLY 977
0.0025
LEU 978
0.0061
ALA 979
0.0052
VAL 980
0.0046
GLY 981
0.0086
TYR 982
0.0211
ASP 983
0.0269
GLU 984
0.0282
PHE 985
0.0228
ASN 986
0.0219
ALA 987
0.0152
VAL 988
0.0126
ASP 989
0.0104
PHE 990
0.0087
SER 991
0.0074
GLY 992
0.0060
THR 993
0.0122
PHE 994
0.0117
PHE 995
0.0144
ILE 996
0.0101
ASN 997
0.0026
THR 998
0.0044
GLU 999
0.0298
ARG 1000
0.0286
ASP 1001
0.0056
ASP 1002
0.0054
ASP 1003
0.0046
TYR 1004
0.0063
ALA 1005
0.0036
GLY 1006
0.0035
PHE 1007
0.0031
VAL 1008
0.0044
PHE 1009
0.0043
GLY 1010
0.0070
TYR 1011
0.0146
GLN 1012
0.0150
SER 1013
0.0216
SER 1014
0.0194
SER 1015
0.0156
ARG 1016
0.0164
PHE 1017
0.0092
TYR 1018
0.0126
VAL 1019
0.0064
VAL 1020
0.0038
MET 1021
0.0059
TRP 1022
0.0044
LYS 1023
0.0119
GLN 1024
0.0058
VAL 1025
0.0086
THR 1026
0.0164
GLN 1027
0.0201
SER 1028
0.0179
TYR 1029
0.0059
TRP 1030
0.0064
ASP 1031
0.0123
THR 1032
0.0230
ASN 1033
0.0110
PRO 1034
0.0144
THR 1035
0.0071
ARG 1036
0.0170
ALA 1037
0.0060
GLN 1038
0.0146
GLY 1039
0.0188
TYR 1040
0.0232
SER 1041
0.0111
GLY 1042
0.0102
LEU 1043
0.0052
SER 1044
0.0064
VAL 1045
0.0042
LYS 1046
0.0064
VAL 1047
0.0150
VAL 1048
0.0121
ASN 1049
0.0119
SER 1050
0.0023
THR 1051
0.0270
THR 1052
0.0391
GLY 1053
0.0188
PRO 1054
0.0093
GLY 1055
0.0077
GLU 1056
0.0174
HSD 1057
0.0059
LEU 1058
0.0038
ARG 1059
0.0085
ASN 1060
0.0050
ALA 1061
0.0053
LEU 1062
0.0046
TRP 1063
0.0060
HSD 1064
0.0058
THR 1065
0.0129
GLY 1066
0.0126
ASN 1067
0.0147
THR 1068
0.0152
PRO 1069
0.0119
GLY 1070
0.0421
GLN 1071
0.0048
VAL 1072
0.0086
ARG 1073
0.0098
THR 1074
0.0061
LEU 1075
0.0068
TRP 1076
0.0039
HSD 1077
0.0094
ASP 1078
0.0059
PRO 1079
0.0060
ARG 1080
0.0112
HSD 1081
0.0043
ILE 1082
0.0165
GLY 1083
0.0106
TRP 1084
0.0125
LYS 1085
0.0180
ASP 1086
0.0110
PHE 1087
0.0072
THR 1088
0.0115
ALA 1089
0.0134
TYR 1090
0.0142
ARG 1091
0.0060
TRP 1092
0.0036
ARG 1093
0.0063
LEU 1094
0.0058
SER 1095
0.0087
HSD 1096
0.0088
ARG 1097
0.0147
PRO 1098
0.0122
LYS 1099
0.0153
THR 1100
0.0249
GLY 1101
0.0126
PHE 1102
0.0151
ILE 1103
0.0097
ARG 1104
0.0083
VAL 1105
0.0014
VAL 1106
0.0034
MET 1107
0.0018
TYR 1108
0.0020
GLU 1109
0.0034
GLY 1110
0.0050
LYS 1111
0.0099
LYS 1112
0.0074
ILE 1113
0.0053
MET 1114
0.0079
ALA 1115
0.0070
ASP 1116
0.0036
SER 1117
0.0047
GLY 1118
0.0098
PRO 1119
0.0186
ILE 1120
0.0154
TYR 1121
0.0195
ASP 1122
0.0159
LYS 1123
0.0089
THR 1124
0.0122
TYR 1125
0.0099
ALA 1126
0.0108
GLY 1127
0.0169
GLY 1128
0.0171
ARG 1129
0.0062
LEU 1130
0.0050
GLY 1131
0.0033
LEU 1132
0.0023
PHE 1133
0.0021
VAL 1134
0.0043
PHE 1135
0.0070
SER 1136
0.0119
GLN 1137
0.0109
GLU 1138
0.0159
MET 1139
0.0169
VAL 1140
0.0141
PHE 1141
0.0121
PHE 1142
0.0091
SER 1143
0.0054
ASP 1144
0.0049
LEU 1145
0.0048
LYS 1146
0.0081
TYR 1147
0.0117
GLU 1148
0.0140
CYS 1149
0.0132
ARG 1150
0.0150
ASP 1151
0.0194
PRO 1152
0.0373
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.