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

* *

CA strain for 240531115742101615

--- normal mode 18 ---

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 0.1828

ARG 941 PHE 942 0.0001

PHE 942 GLN 943 0.3363

GLN 943 MET 944 0.0001

MET 944 ILE 945 0.1870

ILE 945 PRO 946 0.0001

PRO 946 LEU 947 0.0608

LEU 947 ASP 948 0.0003

ASP 948 PRO 949 -0.2150

PRO 949 LYS 950 0.0000

LYS 950 GLY 951 0.2693

GLY 951 THR 952 0.0001

THR 952 SER 953 -0.1750

SER 953 GLN 954 -0.0000

GLN 954 ASN 955 -0.2403

ASN 955 ASP 956 -0.0003

ASP 956 PRO 957 -0.1217

PRO 957 ASN 958 0.0002

ASN 958 TRP 959 -0.0210

TRP 959 VAL 960 -0.0000

VAL 960 VAL 961 -0.1030

VAL 961 ARG 962 0.0003

ARG 962 HSD 963 0.0163

HSD 963 GLN 964 0.0001

GLN 964 GLY 965 0.0006

GLY 965 LYS 966 0.0001

LYS 966 GLU 967 -0.0809

GLU 967 LEU 968 -0.0002

LEU 968 VAL 969 -0.1130

VAL 969 GLN 970 -0.0001

GLN 970 THR 971 0.0052

THR 971 VAL 972 -0.0002

VAL 972 ASN 973 -0.0999

ASN 973 CYS 974 0.0000

CYS 974 ASP 975 -0.1251

ASP 975 PRO 976 -0.0001

PRO 976 GLY 977 0.1040

GLY 977 LEU 978 -0.0003

LEU 978 ALA 979 0.1159

ALA 979 VAL 980 -0.0004

VAL 980 GLY 981 0.0277

GLY 981 TYR 982 0.0003

TYR 982 ASP 983 -0.2320

ASP 983 GLU 984 0.0001

GLU 984 PHE 985 -0.3508

PHE 985 ASN 986 0.0002

ASN 986 ALA 987 0.0043

ALA 987 VAL 988 0.0001

VAL 988 ASP 989 -0.0509

ASP 989 PHE 990 0.0003

PHE 990 SER 991 -0.0760

SER 991 GLY 992 -0.0003

GLY 992 THR 993 -0.0579

THR 993 PHE 994 -0.0002

PHE 994 PHE 995 -0.0606

PHE 995 ILE 996 -0.0002

ILE 996 ASN 997 -0.0172

ASN 997 THR 998 -0.0001

THR 998 GLU 999 -0.5153

GLU 999 ARG 1000 -0.0001

ARG 1000 ASP 1001 0.3092

ASP 1001 ASP 1002 -0.0005

ASP 1002 ASP 1003 0.0546

ASP 1003 TYR 1004 -0.0002

TYR 1004 ALA 1005 -0.0710

ALA 1005 GLY 1006 0.0003

GLY 1006 PHE 1007 -0.0108

PHE 1007 VAL 1008 0.0003

VAL 1008 PHE 1009 -0.0399

PHE 1009 GLY 1010 0.0001

GLY 1010 TYR 1011 -0.0382

TYR 1011 GLN 1012 0.0004

GLN 1012 SER 1013 -0.0382

SER 1013 SER 1014 -0.0002

SER 1014 SER 1015 0.0549

SER 1015 ARG 1016 0.0003

ARG 1016 PHE 1017 -0.0481

PHE 1017 TYR 1018 0.0000

TYR 1018 VAL 1019 -0.0003

VAL 1019 VAL 1020 -0.0002

VAL 1020 MET 1021 0.0000

MET 1021 TRP 1022 -0.0002

TRP 1022 LYS 1023 -0.0188

LYS 1023 GLN 1024 0.0002

GLN 1024 VAL 1025 -0.0190

VAL 1025 THR 1026 -0.0000

THR 1026 GLN 1027 0.0971

GLN 1027 SER 1028 -0.0002

SER 1028 TYR 1029 -0.0684

TYR 1029 TRP 1030 -0.0002

TRP 1030 ASP 1031 0.0546

ASP 1031 THR 1032 0.0000

THR 1032 ASN 1033 0.1628

ASN 1033 PRO 1034 -0.0000

PRO 1034 THR 1035 -0.0911

THR 1035 ARG 1036 0.0002

ARG 1036 ALA 1037 -0.2507

ALA 1037 GLN 1038 -0.0001

GLN 1038 GLY 1039 -0.1990

GLY 1039 TYR 1040 -0.0001

TYR 1040 SER 1041 -0.0890

SER 1041 GLY 1042 -0.0003

GLY 1042 LEU 1043 -0.0059

LEU 1043 SER 1044 0.0001

SER 1044 VAL 1045 0.0413

VAL 1045 LYS 1046 0.0001

LYS 1046 VAL 1047 0.0289

VAL 1047 VAL 1048 0.0001

VAL 1048 ASN 1049 -0.0432

ASN 1049 SER 1050 -0.0001

SER 1050 THR 1051 -0.0110

THR 1051 THR 1052 -0.0003

THR 1052 GLY 1053 0.0237

GLY 1053 PRO 1054 0.0001

PRO 1054 GLY 1055 0.1558

GLY 1055 GLU 1056 -0.0001

GLU 1056 HSD 1057 -0.0534

HSD 1057 LEU 1058 0.0000

LEU 1058 ARG 1059 -0.0545

ARG 1059 ASN 1060 -0.0004

ASN 1060 ALA 1061 0.0084

ALA 1061 LEU 1062 0.0003

LEU 1062 TRP 1063 0.0545

TRP 1063 HSD 1064 0.0001

HSD 1064 THR 1065 -0.0341

THR 1065 GLY 1066 -0.0001

GLY 1066 ASN 1067 0.0762

ASN 1067 THR 1068 -0.0002

THR 1068 PRO 1069 0.0153

PRO 1069 GLY 1070 0.0002

GLY 1070 GLN 1071 -0.0177

GLN 1071 VAL 1072 -0.0000

VAL 1072 ARG 1073 -0.0067

ARG 1073 THR 1074 0.0001

THR 1074 LEU 1075 0.0545

LEU 1075 TRP 1076 0.0003

TRP 1076 HSD 1077 0.1372

HSD 1077 ASP 1078 -0.0001

ASP 1078 PRO 1079 0.0170

PRO 1079 ARG 1080 0.0002

ARG 1080 HSD 1081 -0.0587

HSD 1081 ILE 1082 0.0002

ILE 1082 GLY 1083 -0.1177

GLY 1083 TRP 1084 -0.0000

TRP 1084 LYS 1085 0.0670

LYS 1085 ASP 1086 -0.0003

ASP 1086 PHE 1087 -0.0553

PHE 1087 THR 1088 0.0002

THR 1088 ALA 1089 -0.1202

ALA 1089 TYR 1090 -0.0000

TYR 1090 ARG 1091 -0.0217

ARG 1091 TRP 1092 0.0000

TRP 1092 ARG 1093 0.0302

ARG 1093 LEU 1094 -0.0002

LEU 1094 SER 1095 0.0187

SER 1095 HSD 1096 -0.0001

HSD 1096 ARG 1097 0.0333

ARG 1097 PRO 1098 0.0000

PRO 1098 LYS 1099 0.0558

LYS 1099 THR 1100 0.0000

THR 1100 GLY 1101 0.1934

GLY 1101 PHE 1102 -0.0000

PHE 1102 ILE 1103 0.0602

ILE 1103 ARG 1104 -0.0002

ARG 1104 VAL 1105 0.0020

VAL 1105 VAL 1106 -0.0000

VAL 1106 MET 1107 0.0141

MET 1107 TYR 1108 -0.0000

TYR 1108 GLU 1109 0.0536

GLU 1109 GLY 1110 0.0000

GLY 1110 LYS 1111 -0.0718

LYS 1111 LYS 1112 0.0000

LYS 1112 ILE 1113 0.2517

ILE 1113 MET 1114 -0.0002

MET 1114 ALA 1115 0.1316

ALA 1115 ASP 1116 -0.0002

ASP 1116 SER 1117 0.0884

SER 1117 GLY 1118 -0.0002

GLY 1118 PRO 1119 0.0551

PRO 1119 ILE 1120 0.0002

ILE 1120 TYR 1121 0.0461

TYR 1121 ASP 1122 -0.0002

ASP 1122 LYS 1123 0.0127

LYS 1123 THR 1124 0.0003

THR 1124 TYR 1125 0.0246

TYR 1125 ALA 1126 -0.0002

ALA 1126 GLY 1127 0.0393

GLY 1127 GLY 1128 0.0002

GLY 1128 ARG 1129 -0.0201

ARG 1129 LEU 1130 -0.0003

LEU 1130 GLY 1131 -0.0757

GLY 1131 LEU 1132 -0.0001

LEU 1132 PHE 1133 0.0076

PHE 1133 VAL 1134 -0.0001

VAL 1134 PHE 1135 -0.0192

PHE 1135 SER 1136 -0.0002

SER 1136 GLN 1137 0.0072

GLN 1137 GLU 1138 -0.0000

GLU 1138 MET 1139 -0.0514

MET 1139 VAL 1140 0.0000

VAL 1140 PHE 1141 -0.0554

PHE 1141 PHE 1142 -0.0000

PHE 1142 SER 1143 -0.0444

SER 1143 ASP 1144 -0.0000

ASP 1144 LEU 1145 0.0926

LEU 1145 LYS 1146 0.0002

LYS 1146 TYR 1147 0.0516

TYR 1147 GLU 1148 -0.0001

GLU 1148 CYS 1149 -0.1096

CYS 1149 ARG 1150 0.0000

ARG 1150 ASP 1151 0.2810

ASP 1151 PRO 1152 -0.0000

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 18 ---

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

* *