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 = 0.0417
THR 937
0.0261
ASP 938
0.0227
PHE 939
0.0195
ARG 940
0.0207
ARG 941
0.0195
PHE 942
0.0123
GLN 943
0.0075
MET 944
0.0077
ILE 945
0.0131
PRO 946
0.0124
LEU 947
0.0140
ASP 948
0.0126
PRO 949
0.0174
LYS 950
0.0145
GLY 951
0.0071
THR 952
0.0155
SER 953
0.0091
GLN 954
0.0073
ASN 955
0.0101
ASP 956
0.0082
PRO 957
0.0084
ASN 958
0.0139
TRP 959
0.0140
VAL 960
0.0151
VAL 961
0.0143
ARG 962
0.0200
HSD 963
0.0148
GLN 964
0.0273
GLY 965
0.0192
LYS 966
0.0160
GLU 967
0.0091
LEU 968
0.0125
VAL 969
0.0144
GLN 970
0.0140
THR 971
0.0166
VAL 972
0.0145
ASN 973
0.0118
CYS 974
0.0098
ASP 975
0.0049
PRO 976
0.0076
GLY 977
0.0084
LEU 978
0.0112
ALA 979
0.0099
VAL 980
0.0124
GLY 981
0.0124
TYR 982
0.0120
ASP 983
0.0135
GLU 984
0.0140
PHE 985
0.0083
ASN 986
0.0082
ALA 987
0.0074
VAL 988
0.0090
ASP 989
0.0089
PHE 990
0.0093
SER 991
0.0105
GLY 992
0.0094
THR 993
0.0115
PHE 994
0.0135
PHE 995
0.0198
ILE 996
0.0216
ASN 997
0.0265
THR 998
0.0292
GLU 999
0.0327
ARG 1000
0.0358
ASP 1001
0.0193
ASP 1002
0.0118
ASP 1003
0.0070
TYR 1004
0.0090
ALA 1005
0.0068
GLY 1006
0.0043
PHE 1007
0.0093
VAL 1008
0.0079
PHE 1009
0.0138
GLY 1010
0.0133
TYR 1011
0.0196
GLN 1012
0.0197
SER 1013
0.0241
SER 1014
0.0233
SER 1015
0.0270
ARG 1016
0.0245
PHE 1017
0.0173
TYR 1018
0.0148
VAL 1019
0.0092
VAL 1020
0.0104
MET 1021
0.0084
TRP 1022
0.0075
LYS 1023
0.0109
GLN 1024
0.0062
VAL 1025
0.0049
THR 1026
0.0119
GLN 1027
0.0133
SER 1028
0.0148
TYR 1029
0.0114
TRP 1030
0.0094
ASP 1031
0.0069
THR 1032
0.0082
ASN 1033
0.0053
PRO 1034
0.0064
THR 1035
0.0067
ARG 1036
0.0103
ALA 1037
0.0142
GLN 1038
0.0166
GLY 1039
0.0173
TYR 1040
0.0168
SER 1041
0.0090
GLY 1042
0.0106
LEU 1043
0.0119
SER 1044
0.0148
VAL 1045
0.0146
LYS 1046
0.0123
VAL 1047
0.0147
VAL 1048
0.0168
ASN 1049
0.0223
SER 1050
0.0245
THR 1051
0.0329
THR 1052
0.0298
GLY 1053
0.0251
PRO 1054
0.0223
GLY 1055
0.0174
GLU 1056
0.0118
HSD 1057
0.0133
LEU 1058
0.0160
ARG 1059
0.0123
ASN 1060
0.0099
ALA 1061
0.0109
LEU 1062
0.0132
TRP 1063
0.0134
HSD 1064
0.0145
THR 1065
0.0179
GLY 1066
0.0155
ASN 1067
0.0099
THR 1068
0.0078
PRO 1069
0.0125
GLY 1070
0.0189
GLN 1071
0.0145
VAL 1072
0.0130
ARG 1073
0.0108
THR 1074
0.0143
LEU 1075
0.0129
TRP 1076
0.0156
HSD 1077
0.0209
ASP 1078
0.0178
PRO 1079
0.0263
ARG 1080
0.0186
HSD 1081
0.0141
ILE 1082
0.0044
GLY 1083
0.0045
TRP 1084
0.0107
LYS 1085
0.0175
ASP 1086
0.0218
PHE 1087
0.0270
THR 1088
0.0225
ALA 1089
0.0177
TYR 1090
0.0157
ARG 1091
0.0105
TRP 1092
0.0116
ARG 1093
0.0097
LEU 1094
0.0095
SER 1095
0.0129
HSD 1096
0.0101
ARG 1097
0.0079
PRO 1098
0.0065
LYS 1099
0.0036
THR 1100
0.0069
GLY 1101
0.0050
PHE 1102
0.0104
ILE 1103
0.0128
ARG 1104
0.0167
VAL 1105
0.0158
VAL 1106
0.0163
MET 1107
0.0165
TYR 1108
0.0190
GLU 1109
0.0202
GLY 1110
0.0189
LYS 1111
0.0217
LYS 1112
0.0417
ILE 1113
0.0259
MET 1114
0.0217
ALA 1115
0.0145
ASP 1116
0.0186
SER 1117
0.0180
GLY 1118
0.0224
PRO 1119
0.0236
ILE 1120
0.0162
TYR 1121
0.0117
ASP 1122
0.0056
LYS 1123
0.0036
THR 1124
0.0113
TYR 1125
0.0145
ALA 1126
0.0125
GLY 1127
0.0149
GLY 1128
0.0154
ARG 1129
0.0127
LEU 1130
0.0134
GLY 1131
0.0079
LEU 1132
0.0078
PHE 1133
0.0042
VAL 1134
0.0020
PHE 1135
0.0041
SER 1136
0.0041
GLN 1137
0.0160
GLU 1138
0.0183
MET 1139
0.0193
VAL 1140
0.0160
PHE 1141
0.0134
PHE 1142
0.0108
SER 1143
0.0093
ASP 1144
0.0079
LEU 1145
0.0114
LYS 1146
0.0139
TYR 1147
0.0147
GLU 1148
0.0130
CYS 1149
0.0085
ARG 1150
0.0079
ASP 1151
0.0086
PRO 1152
0.0152
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.