This graph displays the distance variation between successive pairs of CA atoms
in the two extreme conformations that were computed for this mode (DQMIN/DQMAX).
Large distance variations can be an indicator for residue pairs that support the
important strain in that particular normal mode movement.
Note that residue pairs between chain breaks or at flexible ends of the protein
may also exhibit large CA-CA distance variations.
If more than one residues ae grouped together into a rigid block (NRBL>1), CA-CA distance variations
between CA atoms in the same block will be very low.
This feature is still experimental and will be further developped in the future.
CA i
CA i+1
vari
SER 1007
LEU 1008
0.0364
LEU 1008
TYR 1009
-0.0772
TYR 1009
LYS 1010
0.0755
LYS 1010
TYR 1011
-0.1439
TYR 1011
LEU 1012
0.0655
LEU 1012
LEU 1013
-0.0489
LEU 1013
LEU 1014
0.0154
LEU 1014
ARG 1015
-0.0307
ARG 1015
SER 1016
-0.0288
SER 1016
THR 1017
-0.0900
THR 1017
GLY 1018
0.0737
GLY 1018
ASP 1019
-0.0047
ASP 1019
MET 1020
-0.0430
MET 1020
HIS 1021
0.0515
HIS 1021
LYS 1022
0.0379
LYS 1022
ALA 1023
-0.0467
ALA 1023
LYS 1024
0.0114
LYS 1024
SER 1025
-0.0476
SER 1025
PRO 1026
0.0868
PRO 1026
THR 1027
-0.0399
THR 1027
ILE 1028
0.0193
ILE 1028
MET 1029
0.1117
MET 1029
THR 1030
-0.1181
THR 1030
ARG 1031
0.2072
ARG 1031
VAL 1032
-0.1712
VAL 1032
THR 1033
0.1696
THR 1033
ASN 1034
-0.0423
ASN 1034
ASN 1035
-0.0139
ASN 1035
VAL 1036
0.0432
VAL 1036
TYR 1037
0.0069
TYR 1037
LEU 1038
0.0573
LEU 1038
GLY 1039
-0.0354
GLY 1039
ASN 1040
0.0056
ASN 1040
TYR 1041
-0.1510
TYR 1041
TYR 1041
0.0929
TYR 1041
LYS 1042
0.0565
LYS 1042
ASN 1043
0.0198
ASN 1043
ALA 1044
-0.1212
ALA 1044
MET 1045
-0.0256
MET 1045
ASP 1046
0.1466
ASP 1046
ALA 1047
-0.0145
ALA 1047
PRO 1048
-0.1097
PRO 1048
SER 1049
0.0691
SER 1049
SER 1049
0.0022
SER 1049
SER 1050
-0.1348
SER 1050
GLU 1051
0.1149
GLU 1051
VAL 1052
-0.0869
VAL 1052
LYS 1053
-0.0247
LYS 1053
PHE 1054
0.0080
PHE 1054
LYS 1055
0.0330
LYS 1055
TYR 1056
0.0042
TYR 1056
VAL 1057
-0.0263
VAL 1057
LEU 1058
0.0463
LEU 1058
ASN 1059
-0.0124
ASN 1059
LEU 1060
0.0496
LEU 1060
THR 1061
0.0136
THR 1061
MET 1062
-0.0446
MET 1062
ASP 1063
0.0974
ASP 1063
ASP 1063
-0.0019
ASP 1063
LYS 1064
0.0133
LYS 1064
TYR 1065
-0.0003
TYR 1065
THR 1066
0.0838
THR 1066
LEU 1067
0.0328
LEU 1067
PRO 1068
-0.1259
PRO 1068
ASN 1069
-0.0111
ASN 1069
SER 1070
0.0315
SER 1070
ASN 1071
0.0084
ASN 1071
ILE 1072
-0.0168
ILE 1072
ASN 1073
0.0601
ASN 1073
ILE 1074
-0.0438
ILE 1074
ILE 1075
0.0912
ILE 1075
HIS 1076
-0.0673
HIS 1076
ILE 1077
0.1468
ILE 1077
PRO 1078
-0.0256
PRO 1078
LEU 1079
0.0466
LEU 1079
VAL 1080
-0.0981
VAL 1080
ASP 1081
-0.0921
ASP 1081
ASP 1082
0.0366
ASP 1082
THR 1083
0.0692
THR 1083
THR 1084
-0.0715
THR 1084
THR 1085
0.0462
THR 1085
ASP 1086
-0.0317
ASP 1086
ASP 1086
-0.0006
ASP 1086
ILE 1087
-0.0146
ILE 1087
SER 1088
0.0744
SER 1088
LYS 1089
0.1027
LYS 1089
TYR 1090
-0.0415
TYR 1090
PHE 1091
0.2017
PHE 1091
ASP 1092
-0.0914
ASP 1092
ASP 1093
0.0878
ASP 1093
VAL 1094
0.0737
VAL 1094
THR 1095
0.1125
THR 1095
ALA 1096
0.0439
ALA 1096
PHE 1097
0.1385
PHE 1097
LEU 1098
-0.0230
LEU 1098
SER 1099
0.0274
SER 1099
SER 1099
-0.0704
SER 1099
LYS 1100
0.0402
LYS 1100
CYS 1101
0.0302
CYS 1101
ASP 1102
0.0040
ASP 1102
GLN 1103
0.1033
GLN 1103
ARG 1104
-0.0114
ARG 1104
ASN 1105
0.0358
ASN 1105
GLU 1106
0.0027
GLU 1106
PRO 1107
0.0297
PRO 1107
VAL 1108
-0.0033
VAL 1108
LEU 1109
0.0189
LEU 1109
VAL 1110
-0.0062
VAL 1110
HIS 1111
-0.0052
HIS 1111
SER 1112
0.0288
SER 1112
ALA 1113
0.0051
ALA 1113
ALA 1114
-0.2189
ALA 1114
GLY 1115
0.0166
GLY 1115
VAL 1116
-0.0351
VAL 1116
ASN 1117
0.0462
ASN 1117
ARG 1118
-0.0832
ARG 1118
SER 1119
0.0204
SER 1119
GLY 1120
-0.0307
GLY 1120
ALA 1121
-0.0005
ALA 1121
MET 1122
-0.0206
MET 1122
ILE 1123
0.0015
ILE 1123
LEU 1124
-0.0762
LEU 1124
ALA 1125
0.1003
ALA 1125
TYR 1126
-0.1469
TYR 1126
LEU 1127
0.0917
LEU 1127
MET 1128
-0.1959
MET 1128
SER 1129
0.0575
SER 1129
LYS 1130
-0.0285
LYS 1130
ASN 1131
-0.0708
ASN 1131
LYS 1132
-0.0091
LYS 1132
GLU 1133
0.0541
GLU 1133
SER 1134
-0.0226
SER 1134
LEU 1135
-0.0442
LEU 1135
PRO 1136
0.1955
PRO 1136
MET 1137
-0.0387
MET 1137
LEU 1138
0.1269
LEU 1138
TYR 1139
0.0868
TYR 1139
PHE 1140
0.0019
PHE 1140
LEU 1141
0.0549
LEU 1141
TYR 1142
0.0112
TYR 1142
VAL 1143
0.0857
VAL 1143
TYR 1144
0.0029
TYR 1144
HIS 1145
0.0195
HIS 1145
SER 1146
-0.0214
SER 1146
MET 1147
-0.1137
MET 1147
ARG 1148
0.1227
ARG 1148
ASP 1149
-0.0011
ASP 1149
LEU 1150
-0.0483
LEU 1150
ARG 1151
-0.1130
ARG 1151
GLY 1152
0.1732
GLY 1152
ALA 1153
-0.0247
ALA 1153
PHE 1154
0.0556
PHE 1154
VAL 1155
-0.0131
VAL 1155
GLU 1156
0.0070
GLU 1156
ASN 1157
-0.1816
ASN 1157
PRO 1158
0.0328
PRO 1158
SER 1159
-0.0185
SER 1159
SER 1159
0.0181
SER 1159
PHE 1160
0.0200
PHE 1160
LYS 1161
0.0720
LYS 1161
ARG 1162
-0.0236
ARG 1162
GLN 1163
-0.0100
GLN 1163
ILE 1164
0.1068
ILE 1164
ILE 1165
-0.0500
ILE 1165
GLU 1166
-0.0457
GLU 1166
LYS 1167
-0.0643
LYS 1167
TYR 1168
0.1585
TYR 1168
VAL 1169
-0.0746
VAL 1169
ILE 1170
-0.0238
ILE 1170
ILE 1170
-0.0118
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.