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 = 0.0436
PHE 939
0.0083
ARG 940
0.0030
ARG 941
0.0293
PHE 942
0.0197
GLN 943
0.0131
MET 944
0.0094
ILE 945
0.0079
PRO 946
0.0104
LEU 947
0.0107
ASP 948
0.0114
PRO 949
0.0237
LYS 950
0.0137
GLY 951
0.0436
THR 952
0.0221
SER 953
0.0257
GLN 954
0.0096
ASN 955
0.0102
ASP 956
0.0316
PRO 957
0.0052
ASN 958
0.0093
TRP 959
0.0104
VAL 960
0.0082
VAL 961
0.0249
ARG 962
0.0205
HSD 963
0.0149
GLN 964
0.0371
GLY 965
0.0384
LYS 966
0.0141
GLU 967
0.0062
LEU 968
0.0088
VAL 969
0.0047
GLN 970
0.0054
THR 971
0.0043
VAL 972
0.0034
ASN 973
0.0110
CYS 974
0.0147
ASP 975
0.0171
PRO 976
0.0056
GLY 977
0.0095
LEU 978
0.0082
ALA 979
0.0048
VAL 980
0.0055
GLY 981
0.0187
TYR 982
0.0361
ASP 983
0.0323
GLU 984
0.0396
PHE 985
0.0209
ASN 986
0.0166
ALA 987
0.0099
VAL 988
0.0100
ASP 989
0.0029
PHE 990
0.0008
SER 991
0.0043
GLY 992
0.0072
THR 993
0.0113
PHE 994
0.0102
PHE 995
0.0223
ILE 996
0.0126
ASN 997
0.0149
THR 998
0.0060
GLU 999
0.0258
ARG 1000
0.0227
ASP 1001
0.0107
ASP 1002
0.0092
ASP 1003
0.0058
TYR 1004
0.0068
ALA 1005
0.0056
GLY 1006
0.0086
PHE 1007
0.0069
VAL 1008
0.0048
PHE 1009
0.0053
GLY 1010
0.0085
TYR 1011
0.0072
GLN 1012
0.0074
SER 1013
0.0046
SER 1014
0.0027
SER 1015
0.0056
ARG 1016
0.0015
PHE 1017
0.0015
TYR 1018
0.0027
VAL 1019
0.0063
VAL 1020
0.0097
MET 1021
0.0065
TRP 1022
0.0036
LYS 1023
0.0136
GLN 1024
0.0075
VAL 1025
0.0193
THR 1026
0.0260
GLN 1027
0.0340
SER 1028
0.0312
TYR 1029
0.0061
TRP 1030
0.0055
ASP 1031
0.0160
THR 1032
0.0144
ASN 1033
0.0098
PRO 1034
0.0124
THR 1035
0.0062
ARG 1036
0.0228
ALA 1037
0.0062
GLN 1038
0.0139
GLY 1039
0.0225
TYR 1040
0.0206
SER 1041
0.0081
GLY 1042
0.0100
LEU 1043
0.0079
SER 1044
0.0085
VAL 1045
0.0090
LYS 1046
0.0043
VAL 1047
0.0020
VAL 1048
0.0029
ASN 1049
0.0085
SER 1050
0.0095
THR 1051
0.0185
THR 1052
0.0288
GLY 1053
0.0109
PRO 1054
0.0066
GLY 1055
0.0131
GLU 1056
0.0184
HSD 1057
0.0209
LEU 1058
0.0135
ARG 1059
0.0086
ASN 1060
0.0085
ALA 1061
0.0091
LEU 1062
0.0072
TRP 1063
0.0143
HSD 1064
0.0113
THR 1065
0.0180
GLY 1066
0.0177
ASN 1067
0.0167
THR 1068
0.0114
PRO 1069
0.0091
GLY 1070
0.0336
GLN 1071
0.0099
VAL 1072
0.0096
ARG 1073
0.0084
THR 1074
0.0037
LEU 1075
0.0093
TRP 1076
0.0136
HSD 1077
0.0069
ASP 1078
0.0084
PRO 1079
0.0251
ARG 1080
0.0182
HSD 1081
0.0140
ILE 1082
0.0174
GLY 1083
0.0103
TRP 1084
0.0109
LYS 1085
0.0146
ASP 1086
0.0055
PHE 1087
0.0220
THR 1088
0.0218
ALA 1089
0.0150
TYR 1090
0.0170
ARG 1091
0.0077
TRP 1092
0.0052
ARG 1093
0.0082
LEU 1094
0.0055
SER 1095
0.0030
HSD 1096
0.0057
ARG 1097
0.0056
PRO 1098
0.0064
LYS 1099
0.0192
THR 1100
0.0185
GLY 1101
0.0025
PHE 1102
0.0052
ILE 1103
0.0082
ARG 1104
0.0134
VAL 1105
0.0148
VAL 1106
0.0140
MET 1107
0.0051
TYR 1108
0.0019
GLU 1109
0.0119
GLY 1110
0.0081
LYS 1111
0.0139
LYS 1112
0.0104
ILE 1113
0.0082
MET 1114
0.0075
ALA 1115
0.0102
ASP 1116
0.0144
SER 1117
0.0263
GLY 1118
0.0251
PRO 1119
0.0244
ILE 1120
0.0186
TYR 1121
0.0093
ASP 1122
0.0062
LYS 1123
0.0134
THR 1124
0.0076
TYR 1125
0.0059
ALA 1126
0.0075
GLY 1127
0.0190
GLY 1128
0.0179
ARG 1129
0.0180
LEU 1130
0.0141
GLY 1131
0.0024
LEU 1132
0.0078
PHE 1133
0.0104
VAL 1134
0.0092
PHE 1135
0.0053
SER 1136
0.0055
GLN 1137
0.0024
GLU 1138
0.0020
MET 1139
0.0038
VAL 1140
0.0059
PHE 1141
0.0049
PHE 1142
0.0067
SER 1143
0.0046
ASP 1144
0.0086
LEU 1145
0.0035
LYS 1146
0.0071
TYR 1147
0.0057
GLU 1148
0.0129
CYS 1149
0.0209
ARG 1150
0.0143
ASP 1151
0.0059
PRO 1152
0.0188
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.