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 = 0.0454
PHE 939
0.0159
ARG 940
0.0145
ARG 941
0.0172
PHE 942
0.0169
GLN 943
0.0087
MET 944
0.0126
ILE 945
0.0142
PRO 946
0.0237
LEU 947
0.0148
ASP 948
0.0164
PRO 949
0.0168
LYS 950
0.0213
GLY 951
0.0354
THR 952
0.0281
SER 953
0.0225
GLN 954
0.0264
ASN 955
0.0303
ASP 956
0.0382
PRO 957
0.0128
ASN 958
0.0124
TRP 959
0.0063
VAL 960
0.0070
VAL 961
0.0185
ARG 962
0.0114
HSD 963
0.0099
GLN 964
0.0180
GLY 965
0.0451
LYS 966
0.0246
GLU 967
0.0089
LEU 968
0.0028
VAL 969
0.0149
GLN 970
0.0153
THR 971
0.0195
VAL 972
0.0205
ASN 973
0.0144
CYS 974
0.0151
ASP 975
0.0148
PRO 976
0.0191
GLY 977
0.0111
LEU 978
0.0093
ALA 979
0.0107
VAL 980
0.0086
GLY 981
0.0184
TYR 982
0.0270
ASP 983
0.0228
GLU 984
0.0341
PHE 985
0.0066
ASN 986
0.0117
ALA 987
0.0091
VAL 988
0.0056
ASP 989
0.0087
PHE 990
0.0055
SER 991
0.0127
GLY 992
0.0131
THR 993
0.0172
PHE 994
0.0108
PHE 995
0.0096
ILE 996
0.0120
ASN 997
0.0155
THR 998
0.0167
GLU 999
0.0454
ARG 1000
0.0312
ASP 1001
0.0165
ASP 1002
0.0090
ASP 1003
0.0090
TYR 1004
0.0063
ALA 1005
0.0080
GLY 1006
0.0074
PHE 1007
0.0077
VAL 1008
0.0059
PHE 1009
0.0049
GLY 1010
0.0048
TYR 1011
0.0118
GLN 1012
0.0113
SER 1013
0.0121
SER 1014
0.0087
SER 1015
0.0077
ARG 1016
0.0104
PHE 1017
0.0037
TYR 1018
0.0067
VAL 1019
0.0037
VAL 1020
0.0036
MET 1021
0.0050
TRP 1022
0.0052
LYS 1023
0.0053
GLN 1024
0.0058
VAL 1025
0.0153
THR 1026
0.0139
GLN 1027
0.0116
SER 1028
0.0117
TYR 1029
0.0074
TRP 1030
0.0082
ASP 1031
0.0283
THR 1032
0.0126
ASN 1033
0.0284
PRO 1034
0.0265
THR 1035
0.0115
ARG 1036
0.0051
ALA 1037
0.0087
GLN 1038
0.0064
GLY 1039
0.0058
TYR 1040
0.0043
SER 1041
0.0082
GLY 1042
0.0089
LEU 1043
0.0020
SER 1044
0.0012
VAL 1045
0.0057
LYS 1046
0.0019
VAL 1047
0.0063
VAL 1048
0.0049
ASN 1049
0.0069
SER 1050
0.0047
THR 1051
0.0304
THR 1052
0.0099
GLY 1053
0.0067
PRO 1054
0.0061
GLY 1055
0.0079
GLU 1056
0.0086
HSD 1057
0.0085
LEU 1058
0.0049
ARG 1059
0.0040
ASN 1060
0.0046
ALA 1061
0.0051
LEU 1062
0.0016
TRP 1063
0.0061
HSD 1064
0.0062
THR 1065
0.0018
GLY 1066
0.0016
ASN 1067
0.0063
THR 1068
0.0052
PRO 1069
0.0060
GLY 1070
0.0357
GLN 1071
0.0060
VAL 1072
0.0053
ARG 1073
0.0058
THR 1074
0.0054
LEU 1075
0.0076
TRP 1076
0.0084
HSD 1077
0.0078
ASP 1078
0.0101
PRO 1079
0.0169
ARG 1080
0.0066
HSD 1081
0.0079
ILE 1082
0.0104
GLY 1083
0.0057
TRP 1084
0.0074
LYS 1085
0.0204
ASP 1086
0.0377
PHE 1087
0.0363
THR 1088
0.0377
ALA 1089
0.0214
TYR 1090
0.0149
ARG 1091
0.0110
TRP 1092
0.0142
ARG 1093
0.0156
LEU 1094
0.0087
SER 1095
0.0130
HSD 1096
0.0124
ARG 1097
0.0192
PRO 1098
0.0216
LYS 1099
0.0122
THR 1100
0.0162
GLY 1101
0.0056
PHE 1102
0.0038
ILE 1103
0.0039
ARG 1104
0.0101
VAL 1105
0.0092
VAL 1106
0.0125
MET 1107
0.0120
TYR 1108
0.0093
GLU 1109
0.0210
GLY 1110
0.0311
LYS 1111
0.0167
LYS 1112
0.0153
ILE 1113
0.0106
MET 1114
0.0146
ALA 1115
0.0039
ASP 1116
0.0052
SER 1117
0.0280
GLY 1118
0.0274
PRO 1119
0.0379
ILE 1120
0.0260
TYR 1121
0.0199
ASP 1122
0.0028
LYS 1123
0.0177
THR 1124
0.0175
TYR 1125
0.0174
ALA 1126
0.0283
GLY 1127
0.0115
GLY 1128
0.0133
ARG 1129
0.0161
LEU 1130
0.0138
GLY 1131
0.0049
LEU 1132
0.0062
PHE 1133
0.0108
VAL 1134
0.0109
PHE 1135
0.0161
SER 1136
0.0192
GLN 1137
0.0107
GLU 1138
0.0141
MET 1139
0.0104
VAL 1140
0.0084
PHE 1141
0.0116
PHE 1142
0.0123
SER 1143
0.0207
ASP 1144
0.0177
LEU 1145
0.0022
LYS 1146
0.0039
TYR 1147
0.0121
GLU 1148
0.0117
CYS 1149
0.0188
ARG 1150
0.0258
ASP 1151
0.0190
PRO 1152
0.0139
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.