Should you encounter any unexpected behaviour,
please let us know.

* *

CA strain for 240531115742101615

--- normal mode 21 ---

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
PHE 939 ARG 940 -0.0001

ARG 940 ARG 941 0.4046

ARG 941 PHE 942 0.0003

PHE 942 GLN 943 0.4632

GLN 943 MET 944 0.0001

MET 944 ILE 945 0.3862

ILE 945 PRO 946 0.0000

PRO 946 LEU 947 0.0848

LEU 947 ASP 948 -0.0001

ASP 948 PRO 949 -0.1530

PRO 949 LYS 950 -0.0002

LYS 950 GLY 951 0.0629

GLY 951 THR 952 0.0002

THR 952 SER 953 -0.1342

SER 953 GLN 954 0.0001

GLN 954 ASN 955 -0.2595

ASN 955 ASP 956 0.0002

ASP 956 PRO 957 -0.1477

PRO 957 ASN 958 0.0002

ASN 958 TRP 959 -0.0097

TRP 959 VAL 960 -0.0000

VAL 960 VAL 961 0.1466

VAL 961 ARG 962 -0.0000

ARG 962 HSD 963 0.1655

HSD 963 GLN 964 -0.0003

GLN 964 GLY 965 -0.0582

GLY 965 LYS 966 0.0004

LYS 966 GLU 967 0.0421

GLU 967 LEU 968 -0.0001

LEU 968 VAL 969 -0.1036

VAL 969 GLN 970 -0.0002

GLN 970 THR 971 -0.0346

THR 971 VAL 972 0.0002

VAL 972 ASN 973 0.0863

ASN 973 CYS 974 0.0000

CYS 974 ASP 975 0.2102

ASP 975 PRO 976 0.0000

PRO 976 GLY 977 0.0294

GLY 977 LEU 978 -0.0002

LEU 978 ALA 979 0.1822

ALA 979 VAL 980 0.0000

VAL 980 GLY 981 0.0702

GLY 981 TYR 982 0.0004

TYR 982 ASP 983 -0.0133

ASP 983 GLU 984 0.0003

GLU 984 PHE 985 0.1204

PHE 985 ASN 986 0.0002

ASN 986 ALA 987 0.0035

ALA 987 VAL 988 -0.0001

VAL 988 ASP 989 0.0932

ASP 989 PHE 990 0.0003

PHE 990 SER 991 0.0491

SER 991 GLY 992 -0.0001

GLY 992 THR 993 0.0286

THR 993 PHE 994 0.0000

PHE 994 PHE 995 -0.1194

PHE 995 ILE 996 0.0001

ILE 996 ASN 997 -0.1214

ASN 997 THR 998 -0.0003

THR 998 GLU 999 -0.4780

GLU 999 ARG 1000 -0.0001

ARG 1000 ASP 1001 0.2957

ASP 1001 ASP 1002 0.0000

ASP 1002 ASP 1003 0.1219

ASP 1003 TYR 1004 -0.0001

TYR 1004 ALA 1005 0.1053

ALA 1005 GLY 1006 -0.0000

GLY 1006 PHE 1007 0.0998

PHE 1007 VAL 1008 -0.0005

VAL 1008 PHE 1009 -0.0188

PHE 1009 GLY 1010 -0.0000

GLY 1010 TYR 1011 0.0062

TYR 1011 GLN 1012 0.0002

GLN 1012 SER 1013 -0.0206

SER 1013 SER 1014 -0.0003

SER 1014 SER 1015 0.1295

SER 1015 ARG 1016 -0.0000

ARG 1016 PHE 1017 -0.0551

PHE 1017 TYR 1018 0.0005

TYR 1018 VAL 1019 0.0610

VAL 1019 VAL 1020 0.0000

VAL 1020 MET 1021 0.1083

MET 1021 TRP 1022 0.0001

TRP 1022 LYS 1023 0.1605

LYS 1023 GLN 1024 -0.0001

GLN 1024 VAL 1025 0.1398

VAL 1025 THR 1026 -0.0005

THR 1026 GLN 1027 -0.2598

GLN 1027 SER 1028 0.0000

SER 1028 TYR 1029 -0.1170

TYR 1029 TRP 1030 -0.0000

TRP 1030 ASP 1031 -0.4201

ASP 1031 THR 1032 -0.0000

THR 1032 ASN 1033 -0.0122

ASN 1033 PRO 1034 -0.0001

PRO 1034 THR 1035 0.1515

THR 1035 ARG 1036 -0.0003

ARG 1036 ALA 1037 0.3461

ALA 1037 GLN 1038 -0.0000

GLN 1038 GLY 1039 0.3902

GLY 1039 TYR 1040 -0.0001

TYR 1040 SER 1041 0.1190

SER 1041 GLY 1042 -0.0001

GLY 1042 LEU 1043 0.0969

LEU 1043 SER 1044 -0.0001

SER 1044 VAL 1045 0.0893

VAL 1045 LYS 1046 -0.0001

LYS 1046 VAL 1047 0.0271

VAL 1047 VAL 1048 -0.0002

VAL 1048 ASN 1049 0.0093

ASN 1049 SER 1050 0.0001

SER 1050 THR 1051 -0.1244

THR 1051 THR 1052 -0.0001

THR 1052 GLY 1053 0.2726

GLY 1053 PRO 1054 0.0004

PRO 1054 GLY 1055 -0.1180

GLY 1055 GLU 1056 -0.0001

GLU 1056 HSD 1057 0.1649

HSD 1057 LEU 1058 -0.0000

LEU 1058 ARG 1059 0.0483

ARG 1059 ASN 1060 0.0003

ASN 1060 ALA 1061 0.2341

ALA 1061 LEU 1062 0.0001

LEU 1062 TRP 1063 -0.0947

TRP 1063 HSD 1064 0.0001

HSD 1064 THR 1065 -0.0129

THR 1065 GLY 1066 0.0003

GLY 1066 ASN 1067 -0.0671

ASN 1067 THR 1068 -0.0003

THR 1068 PRO 1069 0.1884

PRO 1069 GLY 1070 0.0001

GLY 1070 GLN 1071 -0.0082

GLN 1071 VAL 1072 -0.0002

VAL 1072 ARG 1073 -0.0477

ARG 1073 THR 1074 -0.0001

THR 1074 LEU 1075 -0.1493

LEU 1075 TRP 1076 -0.0000

TRP 1076 HSD 1077 0.1929

HSD 1077 ASP 1078 0.0001

ASP 1078 PRO 1079 0.0394

PRO 1079 ARG 1080 -0.0001

ARG 1080 HSD 1081 -0.0873

HSD 1081 ILE 1082 -0.0004

ILE 1082 GLY 1083 -0.1450

GLY 1083 TRP 1084 0.0004

TRP 1084 LYS 1085 0.0741

LYS 1085 ASP 1086 -0.0003

ASP 1086 PHE 1087 0.1256

PHE 1087 THR 1088 0.0001

THR 1088 ALA 1089 -0.0847

ALA 1089 TYR 1090 0.0002

TYR 1090 ARG 1091 0.0877

ARG 1091 TRP 1092 -0.0002

TRP 1092 ARG 1093 0.0488

ARG 1093 LEU 1094 -0.0001

LEU 1094 SER 1095 0.0455

SER 1095 HSD 1096 -0.0001

HSD 1096 ARG 1097 0.0734

ARG 1097 PRO 1098 -0.0001

PRO 1098 LYS 1099 -0.1771

LYS 1099 THR 1100 0.0003

THR 1100 GLY 1101 -0.2677

GLY 1101 PHE 1102 -0.0003

PHE 1102 ILE 1103 0.0941

ILE 1103 ARG 1104 -0.0000

ARG 1104 VAL 1105 0.0359

VAL 1105 VAL 1106 -0.0000

VAL 1106 MET 1107 0.0434

MET 1107 TYR 1108 0.0001

TYR 1108 GLU 1109 0.0353

GLU 1109 GLY 1110 -0.0000

GLY 1110 LYS 1111 0.1623

LYS 1111 LYS 1112 -0.0000

LYS 1112 ILE 1113 0.0720

ILE 1113 MET 1114 -0.0002

MET 1114 ALA 1115 0.0422

ALA 1115 ASP 1116 0.0003

ASP 1116 SER 1117 -0.0107

SER 1117 GLY 1118 0.0000

GLY 1118 PRO 1119 0.1234

PRO 1119 ILE 1120 0.0001

ILE 1120 TYR 1121 0.1269

TYR 1121 ASP 1122 -0.0004

ASP 1122 LYS 1123 0.0626

LYS 1123 THR 1124 0.0003

THR 1124 TYR 1125 0.0771

TYR 1125 ALA 1126 0.0000

ALA 1126 GLY 1127 0.0557

GLY 1127 GLY 1128 -0.0001

GLY 1128 ARG 1129 -0.0572

ARG 1129 LEU 1130 0.0003

LEU 1130 GLY 1131 -0.0546

GLY 1131 LEU 1132 -0.0001

LEU 1132 PHE 1133 0.1131

PHE 1133 VAL 1134 0.0002

VAL 1134 PHE 1135 0.1041

PHE 1135 SER 1136 -0.0002

SER 1136 GLN 1137 0.2114

GLN 1137 GLU 1138 0.0000

GLU 1138 MET 1139 0.1166

MET 1139 VAL 1140 -0.0000

VAL 1140 PHE 1141 -0.0401

PHE 1141 PHE 1142 -0.0000

PHE 1142 SER 1143 0.0407

SER 1143 ASP 1144 0.0001

ASP 1144 LEU 1145 0.1009

LEU 1145 LYS 1146 -0.0003

LYS 1146 TYR 1147 0.0843

TYR 1147 GLU 1148 -0.0001

GLU 1148 CYS 1149 0.2565

CYS 1149 ARG 1150 0.0000

ARG 1150 ASP 1151 -0.1349

ASP 1151 PRO 1152 0.0002

If you find results from this site helpful for your research, please cite one of our papers:

K. Suhre & Y.H. Sanejouand, ElNemo: a normal mode web-server for protein movement analysis and the generation of templates for molecular replacement. Nucleic Acids Research, 32, W610-W614, 2004.
K. Suhre & Y.H. Sanejouand, On the potential of normal mode analysis for solving difficult molecular replacement problems. Acta Cryst. D vol.60, p796-799, 2004 © International Union of Crystallography.

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.

Should you encounter any unexpected behaviour, please let us know.

*** ***

CA strain for 240531115742101615

--- normal mode 21 ---

Should you encounter any unexpected behaviour,
please let us know.

* *