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 = 0.0508
PHE 939
0.0075
ARG 940
0.0160
ARG 941
0.0083
PHE 942
0.0039
GLN 943
0.0048
MET 944
0.0044
ILE 945
0.0067
PRO 946
0.0049
LEU 947
0.0048
ASP 948
0.0076
PRO 949
0.0190
LYS 950
0.0315
GLY 951
0.0298
THR 952
0.0237
SER 953
0.0296
GLN 954
0.0208
ASN 955
0.0112
ASP 956
0.0144
PRO 957
0.0113
ASN 958
0.0124
TRP 959
0.0075
VAL 960
0.0093
VAL 961
0.0107
ARG 962
0.0092
HSD 963
0.0127
GLN 964
0.0166
GLY 965
0.0160
LYS 966
0.0100
GLU 967
0.0094
LEU 968
0.0079
VAL 969
0.0089
GLN 970
0.0085
THR 971
0.0118
VAL 972
0.0131
ASN 973
0.0143
CYS 974
0.0140
ASP 975
0.0123
PRO 976
0.0070
GLY 977
0.0026
LEU 978
0.0041
ALA 979
0.0035
VAL 980
0.0034
GLY 981
0.0035
TYR 982
0.0027
ASP 983
0.0069
GLU 984
0.0068
PHE 985
0.0014
ASN 986
0.0050
ALA 987
0.0097
VAL 988
0.0096
ASP 989
0.0110
PHE 990
0.0061
SER 991
0.0062
GLY 992
0.0076
THR 993
0.0076
PHE 994
0.0078
PHE 995
0.0110
ILE 996
0.0088
ASN 997
0.0090
THR 998
0.0044
GLU 999
0.0265
ARG 1000
0.0208
ASP 1001
0.0042
ASP 1002
0.0043
ASP 1003
0.0030
TYR 1004
0.0040
ALA 1005
0.0053
GLY 1006
0.0048
PHE 1007
0.0051
VAL 1008
0.0044
PHE 1009
0.0043
GLY 1010
0.0054
TYR 1011
0.0042
GLN 1012
0.0059
SER 1013
0.0060
SER 1014
0.0075
SER 1015
0.0125
ARG 1016
0.0042
PHE 1017
0.0010
TYR 1018
0.0028
VAL 1019
0.0052
VAL 1020
0.0066
MET 1021
0.0059
TRP 1022
0.0054
LYS 1023
0.0079
GLN 1024
0.0062
VAL 1025
0.0126
THR 1026
0.0169
GLN 1027
0.0131
SER 1028
0.0124
TYR 1029
0.0089
TRP 1030
0.0129
ASP 1031
0.0312
THR 1032
0.0280
ASN 1033
0.0153
PRO 1034
0.0144
THR 1035
0.0138
ARG 1036
0.0172
ALA 1037
0.0120
GLN 1038
0.0090
GLY 1039
0.0121
TYR 1040
0.0132
SER 1041
0.0180
GLY 1042
0.0170
LEU 1043
0.0100
SER 1044
0.0102
VAL 1045
0.0070
LYS 1046
0.0062
VAL 1047
0.0042
VAL 1048
0.0048
ASN 1049
0.0068
SER 1050
0.0126
THR 1051
0.0294
THR 1052
0.0315
GLY 1053
0.0134
PRO 1054
0.0175
GLY 1055
0.0166
GLU 1056
0.0160
HSD 1057
0.0199
LEU 1058
0.0144
ARG 1059
0.0133
ASN 1060
0.0164
ALA 1061
0.0115
LEU 1062
0.0101
TRP 1063
0.0100
HSD 1064
0.0108
THR 1065
0.0030
GLY 1066
0.0104
ASN 1067
0.0089
THR 1068
0.0080
PRO 1069
0.0232
GLY 1070
0.0226
GLN 1071
0.0092
VAL 1072
0.0057
ARG 1073
0.0055
THR 1074
0.0053
LEU 1075
0.0088
TRP 1076
0.0103
HSD 1077
0.0188
ASP 1078
0.0174
PRO 1079
0.0453
ARG 1080
0.0398
HSD 1081
0.0278
ILE 1082
0.0219
GLY 1083
0.0105
TRP 1084
0.0097
LYS 1085
0.0183
ASP 1086
0.0139
PHE 1087
0.0157
THR 1088
0.0166
ALA 1089
0.0092
TYR 1090
0.0111
ARG 1091
0.0117
TRP 1092
0.0100
ARG 1093
0.0075
LEU 1094
0.0028
SER 1095
0.0044
HSD 1096
0.0066
ARG 1097
0.0154
PRO 1098
0.0162
LYS 1099
0.0319
THR 1100
0.0320
GLY 1101
0.0081
PHE 1102
0.0036
ILE 1103
0.0085
ARG 1104
0.0121
VAL 1105
0.0103
VAL 1106
0.0136
MET 1107
0.0132
TYR 1108
0.0149
GLU 1109
0.0192
GLY 1110
0.0177
LYS 1111
0.0238
LYS 1112
0.0197
ILE 1113
0.0120
MET 1114
0.0083
ALA 1115
0.0101
ASP 1116
0.0134
SER 1117
0.0188
GLY 1118
0.0259
PRO 1119
0.0262
ILE 1120
0.0219
TYR 1121
0.0232
ASP 1122
0.0221
LYS 1123
0.0283
THR 1124
0.0171
TYR 1125
0.0131
ALA 1126
0.0182
GLY 1127
0.0113
GLY 1128
0.0085
ARG 1129
0.0047
LEU 1130
0.0044
GLY 1131
0.0049
LEU 1132
0.0050
PHE 1133
0.0042
VAL 1134
0.0034
PHE 1135
0.0028
SER 1136
0.0072
GLN 1137
0.0062
GLU 1138
0.0062
MET 1139
0.0062
VAL 1140
0.0079
PHE 1141
0.0077
PHE 1142
0.0076
SER 1143
0.0080
ASP 1144
0.0061
LEU 1145
0.0082
LYS 1146
0.0081
TYR 1147
0.0128
GLU 1148
0.0197
CYS 1149
0.0315
ARG 1150
0.0322
ASP 1151
0.0350
PRO 1152
0.0508
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.