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 = 0.0479
PHE 939
0.0069
ARG 940
0.0096
ARG 941
0.0348
PHE 942
0.0243
GLN 943
0.0303
MET 944
0.0313
ILE 945
0.0191
PRO 946
0.0125
LEU 947
0.0055
ASP 948
0.0085
PRO 949
0.0213
LYS 950
0.0223
GLY 951
0.0479
THR 952
0.0207
SER 953
0.0106
GLN 954
0.0189
ASN 955
0.0116
ASP 956
0.0314
PRO 957
0.0071
ASN 958
0.0095
TRP 959
0.0137
VAL 960
0.0138
VAL 961
0.0145
ARG 962
0.0118
HSD 963
0.0117
GLN 964
0.0272
GLY 965
0.0398
LYS 966
0.0184
GLU 967
0.0112
LEU 968
0.0143
VAL 969
0.0078
GLN 970
0.0074
THR 971
0.0128
VAL 972
0.0256
ASN 973
0.0250
CYS 974
0.0203
ASP 975
0.0166
PRO 976
0.0093
GLY 977
0.0094
LEU 978
0.0140
ALA 979
0.0244
VAL 980
0.0205
GLY 981
0.0228
TYR 982
0.0281
ASP 983
0.0350
GLU 984
0.0311
PHE 985
0.0144
ASN 986
0.0143
ALA 987
0.0109
VAL 988
0.0047
ASP 989
0.0119
PHE 990
0.0128
SER 991
0.0204
GLY 992
0.0165
THR 993
0.0051
PHE 994
0.0038
PHE 995
0.0088
ILE 996
0.0064
ASN 997
0.0058
THR 998
0.0094
GLU 999
0.0179
ARG 1000
0.0137
ASP 1001
0.0048
ASP 1002
0.0052
ASP 1003
0.0093
TYR 1004
0.0095
ALA 1005
0.0071
GLY 1006
0.0075
PHE 1007
0.0051
VAL 1008
0.0086
PHE 1009
0.0103
GLY 1010
0.0086
TYR 1011
0.0188
GLN 1012
0.0159
SER 1013
0.0189
SER 1014
0.0098
SER 1015
0.0079
ARG 1016
0.0038
PHE 1017
0.0064
TYR 1018
0.0102
VAL 1019
0.0037
VAL 1020
0.0025
MET 1021
0.0075
TRP 1022
0.0062
LYS 1023
0.0111
GLN 1024
0.0086
VAL 1025
0.0078
THR 1026
0.0044
GLN 1027
0.0028
SER 1028
0.0089
TYR 1029
0.0088
TRP 1030
0.0090
ASP 1031
0.0082
THR 1032
0.0039
ASN 1033
0.0060
PRO 1034
0.0072
THR 1035
0.0054
ARG 1036
0.0101
ALA 1037
0.0043
GLN 1038
0.0054
GLY 1039
0.0130
TYR 1040
0.0127
SER 1041
0.0079
GLY 1042
0.0089
LEU 1043
0.0074
SER 1044
0.0074
VAL 1045
0.0013
LYS 1046
0.0021
VAL 1047
0.0109
VAL 1048
0.0081
ASN 1049
0.0104
SER 1050
0.0143
THR 1051
0.0208
THR 1052
0.0152
GLY 1053
0.0095
PRO 1054
0.0079
GLY 1055
0.0061
GLU 1056
0.0094
HSD 1057
0.0086
LEU 1058
0.0070
ARG 1059
0.0017
ASN 1060
0.0044
ALA 1061
0.0068
LEU 1062
0.0063
TRP 1063
0.0068
HSD 1064
0.0079
THR 1065
0.0170
GLY 1066
0.0190
ASN 1067
0.0248
THR 1068
0.0144
PRO 1069
0.0093
GLY 1070
0.0087
GLN 1071
0.0107
VAL 1072
0.0099
ARG 1073
0.0141
THR 1074
0.0140
LEU 1075
0.0091
TRP 1076
0.0077
HSD 1077
0.0163
ASP 1078
0.0138
PRO 1079
0.0261
ARG 1080
0.0196
HSD 1081
0.0093
ILE 1082
0.0189
GLY 1083
0.0142
TRP 1084
0.0169
LYS 1085
0.0195
ASP 1086
0.0115
PHE 1087
0.0129
THR 1088
0.0154
ALA 1089
0.0063
TYR 1090
0.0071
ARG 1091
0.0075
TRP 1092
0.0106
ARG 1093
0.0114
LEU 1094
0.0111
SER 1095
0.0091
HSD 1096
0.0070
ARG 1097
0.0127
PRO 1098
0.0098
LYS 1099
0.0152
THR 1100
0.0134
GLY 1101
0.0078
PHE 1102
0.0114
ILE 1103
0.0071
ARG 1104
0.0088
VAL 1105
0.0063
VAL 1106
0.0050
MET 1107
0.0050
TYR 1108
0.0074
GLU 1109
0.0131
GLY 1110
0.0195
LYS 1111
0.0112
LYS 1112
0.0238
ILE 1113
0.0093
MET 1114
0.0035
ALA 1115
0.0034
ASP 1116
0.0036
SER 1117
0.0120
GLY 1118
0.0152
PRO 1119
0.0180
ILE 1120
0.0150
TYR 1121
0.0158
ASP 1122
0.0166
LYS 1123
0.0169
THR 1124
0.0162
TYR 1125
0.0155
ALA 1126
0.0248
GLY 1127
0.0184
GLY 1128
0.0188
ARG 1129
0.0137
LEU 1130
0.0131
GLY 1131
0.0125
LEU 1132
0.0161
PHE 1133
0.0102
VAL 1134
0.0095
PHE 1135
0.0138
SER 1136
0.0138
GLN 1137
0.0171
GLU 1138
0.0132
MET 1139
0.0096
VAL 1140
0.0099
PHE 1141
0.0054
PHE 1142
0.0070
SER 1143
0.0075
ASP 1144
0.0191
LEU 1145
0.0108
LYS 1146
0.0183
TYR 1147
0.0170
GLU 1148
0.0186
CYS 1149
0.0079
ARG 1150
0.0185
ASP 1151
0.0338
PRO 1152
0.0286
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.