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 = 0.0402
PHE 939
0.0174
ARG 940
0.0234
ARG 941
0.0269
PHE 942
0.0162
GLN 943
0.0158
MET 944
0.0128
ILE 945
0.0099
PRO 946
0.0064
LEU 947
0.0109
ASP 948
0.0118
PRO 949
0.0155
LYS 950
0.0252
GLY 951
0.0140
THR 952
0.0075
SER 953
0.0172
GLN 954
0.0183
ASN 955
0.0048
ASP 956
0.0078
PRO 957
0.0101
ASN 958
0.0215
TRP 959
0.0168
VAL 960
0.0216
VAL 961
0.0156
ARG 962
0.0102
HSD 963
0.0223
GLN 964
0.0266
GLY 965
0.0183
LYS 966
0.0114
GLU 967
0.0096
LEU 968
0.0122
VAL 969
0.0114
GLN 970
0.0114
THR 971
0.0197
VAL 972
0.0231
ASN 973
0.0225
CYS 974
0.0104
ASP 975
0.0073
PRO 976
0.0060
GLY 977
0.0048
LEU 978
0.0063
ALA 979
0.0104
VAL 980
0.0113
GLY 981
0.0170
TYR 982
0.0221
ASP 983
0.0185
GLU 984
0.0128
PHE 985
0.0161
ASN 986
0.0157
ALA 987
0.0143
VAL 988
0.0115
ASP 989
0.0093
PHE 990
0.0061
SER 991
0.0091
GLY 992
0.0079
THR 993
0.0082
PHE 994
0.0090
PHE 995
0.0155
ILE 996
0.0124
ASN 997
0.0139
THR 998
0.0074
GLU 999
0.0205
ARG 1000
0.0176
ASP 1001
0.0063
ASP 1002
0.0069
ASP 1003
0.0059
TYR 1004
0.0055
ALA 1005
0.0063
GLY 1006
0.0052
PHE 1007
0.0039
VAL 1008
0.0024
PHE 1009
0.0027
GLY 1010
0.0031
TYR 1011
0.0058
GLN 1012
0.0122
SER 1013
0.0160
SER 1014
0.0091
SER 1015
0.0060
ARG 1016
0.0105
PHE 1017
0.0040
TYR 1018
0.0024
VAL 1019
0.0040
VAL 1020
0.0039
MET 1021
0.0076
TRP 1022
0.0081
LYS 1023
0.0104
GLN 1024
0.0098
VAL 1025
0.0152
THR 1026
0.0168
GLN 1027
0.0072
SER 1028
0.0059
TYR 1029
0.0181
TRP 1030
0.0202
ASP 1031
0.0341
THR 1032
0.0268
ASN 1033
0.0098
PRO 1034
0.0220
THR 1035
0.0180
ARG 1036
0.0319
ALA 1037
0.0175
GLN 1038
0.0091
GLY 1039
0.0073
TYR 1040
0.0148
SER 1041
0.0192
GLY 1042
0.0135
LEU 1043
0.0071
SER 1044
0.0069
VAL 1045
0.0035
LYS 1046
0.0037
VAL 1047
0.0027
VAL 1048
0.0045
ASN 1049
0.0111
SER 1050
0.0079
THR 1051
0.0292
THR 1052
0.0259
GLY 1053
0.0087
PRO 1054
0.0089
GLY 1055
0.0122
GLU 1056
0.0173
HSD 1057
0.0108
LEU 1058
0.0101
ARG 1059
0.0098
ASN 1060
0.0100
ALA 1061
0.0045
LEU 1062
0.0050
TRP 1063
0.0080
HSD 1064
0.0079
THR 1065
0.0080
GLY 1066
0.0049
ASN 1067
0.0104
THR 1068
0.0110
PRO 1069
0.0251
GLY 1070
0.0297
GLN 1071
0.0109
VAL 1072
0.0096
ARG 1073
0.0035
THR 1074
0.0039
LEU 1075
0.0017
TRP 1076
0.0035
HSD 1077
0.0102
ASP 1078
0.0069
PRO 1079
0.0203
ARG 1080
0.0122
HSD 1081
0.0169
ILE 1082
0.0286
GLY 1083
0.0117
TRP 1084
0.0109
LYS 1085
0.0163
ASP 1086
0.0193
PHE 1087
0.0257
THR 1088
0.0189
ALA 1089
0.0136
TYR 1090
0.0124
ARG 1091
0.0058
TRP 1092
0.0067
ARG 1093
0.0076
LEU 1094
0.0057
SER 1095
0.0053
HSD 1096
0.0042
ARG 1097
0.0127
PRO 1098
0.0190
LYS 1099
0.0261
THR 1100
0.0370
GLY 1101
0.0245
PHE 1102
0.0143
ILE 1103
0.0033
ARG 1104
0.0040
VAL 1105
0.0059
VAL 1106
0.0060
MET 1107
0.0094
TYR 1108
0.0094
GLU 1109
0.0156
GLY 1110
0.0148
LYS 1111
0.0274
LYS 1112
0.0224
ILE 1113
0.0144
MET 1114
0.0160
ALA 1115
0.0095
ASP 1116
0.0048
SER 1117
0.0064
GLY 1118
0.0070
PRO 1119
0.0033
ILE 1120
0.0055
TYR 1121
0.0188
ASP 1122
0.0168
LYS 1123
0.0245
THR 1124
0.0110
TYR 1125
0.0054
ALA 1126
0.0048
GLY 1127
0.0061
GLY 1128
0.0069
ARG 1129
0.0094
LEU 1130
0.0091
GLY 1131
0.0075
LEU 1132
0.0082
PHE 1133
0.0041
VAL 1134
0.0051
PHE 1135
0.0031
SER 1136
0.0047
GLN 1137
0.0111
GLU 1138
0.0118
MET 1139
0.0090
VAL 1140
0.0082
PHE 1141
0.0059
PHE 1142
0.0067
SER 1143
0.0127
ASP 1144
0.0122
LEU 1145
0.0082
LYS 1146
0.0073
TYR 1147
0.0107
GLU 1148
0.0166
CYS 1149
0.0319
ARG 1150
0.0329
ASP 1151
0.0397
PRO 1152
0.0402
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.