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

* *

CA strain for 2405021543434120385

--- normal mode 9 ---

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
THR 937 ASP 938 0.0001

ASP 938 PHE 939 0.0765

PHE 939 ARG 940 -0.0001

ARG 940 ARG 941 0.2343

ARG 941 PHE 942 -0.0000

PHE 942 GLN 943 0.1630

GLN 943 MET 944 0.0004

MET 944 ILE 945 0.0315

ILE 945 PRO 946 0.0000

PRO 946 LEU 947 0.0080

LEU 947 ASP 948 0.0002

ASP 948 PRO 949 0.0083

PRO 949 LYS 950 -0.0001

LYS 950 GLY 951 0.0050

GLY 951 THR 952 0.0002

THR 952 SER 953 0.0150

SER 953 GLN 954 -0.0002

GLN 954 ASN 955 -0.0423

ASN 955 ASP 956 0.0000

ASP 956 PRO 957 -0.0706

PRO 957 ASN 958 0.0003

ASN 958 TRP 959 -0.0887

TRP 959 VAL 960 0.0002

VAL 960 VAL 961 -0.4253

VAL 961 ARG 962 0.0002

ARG 962 HSD 963 0.1830

HSD 963 GLN 964 -0.0000

GLN 964 GLY 965 0.2640

GLY 965 LYS 966 0.0001

LYS 966 GLU 967 -0.0597

GLU 967 LEU 968 0.0000

LEU 968 VAL 969 -0.0687

VAL 969 GLN 970 0.0002

GLN 970 THR 971 -0.0262

THR 971 VAL 972 0.0001

VAL 972 ASN 973 -0.0558

ASN 973 CYS 974 -0.0001

CYS 974 ASP 975 -0.0432

ASP 975 PRO 976 0.0001

PRO 976 GLY 977 0.0560

GLY 977 LEU 978 0.0002

LEU 978 ALA 979 0.0752

ALA 979 VAL 980 0.0000

VAL 980 GLY 981 0.0124

GLY 981 TYR 982 0.0003

TYR 982 ASP 983 0.0091

ASP 983 GLU 984 -0.0004

GLU 984 PHE 985 0.0502

PHE 985 ASN 986 -0.0001

ASN 986 ALA 987 -0.0177

ALA 987 VAL 988 -0.0001

VAL 988 ASP 989 0.0065

ASP 989 PHE 990 -0.0002

PHE 990 SER 991 0.0553

SER 991 GLY 992 0.0000

GLY 992 THR 993 0.0089

THR 993 PHE 994 0.0004

PHE 994 PHE 995 -0.0224

PHE 995 ILE 996 0.0001

ILE 996 ASN 997 0.0124

ASN 997 THR 998 0.0000

THR 998 GLU 999 -0.0433

GLU 999 ARG 1000 -0.0002

ARG 1000 ASP 1001 -0.0312

ASP 1001 ASP 1002 0.0002

ASP 1002 ASP 1003 0.0007

ASP 1003 TYR 1004 -0.0003

TYR 1004 ALA 1005 0.0099

ALA 1005 GLY 1006 0.0001

GLY 1006 PHE 1007 -0.0118

PHE 1007 VAL 1008 -0.0001

VAL 1008 PHE 1009 0.0032

PHE 1009 GLY 1010 0.0001

GLY 1010 TYR 1011 -0.0169

TYR 1011 GLN 1012 0.0002

GLN 1012 SER 1013 0.0157

SER 1013 SER 1014 0.0000

SER 1014 SER 1015 -0.0048

SER 1015 ARG 1016 0.0000

ARG 1016 PHE 1017 -0.0118

PHE 1017 TYR 1018 0.0003

TYR 1018 VAL 1019 -0.0024

VAL 1019 VAL 1020 0.0003

VAL 1020 MET 1021 -0.0154

MET 1021 TRP 1022 -0.0001

TRP 1022 LYS 1023 -0.0128

LYS 1023 GLN 1024 -0.0002

GLN 1024 VAL 1025 0.0001

VAL 1025 THR 1026 0.0002

THR 1026 GLN 1027 0.0052

GLN 1027 SER 1028 -0.0000

SER 1028 TYR 1029 0.0036

TYR 1029 TRP 1030 -0.0001

TRP 1030 ASP 1031 0.0009

ASP 1031 THR 1032 0.0000

THR 1032 ASN 1033 0.0187

ASN 1033 PRO 1034 0.0001

PRO 1034 THR 1035 0.0057

THR 1035 ARG 1036 -0.0005

ARG 1036 ALA 1037 0.0024

ALA 1037 GLN 1038 -0.0005

GLN 1038 GLY 1039 0.0012

GLY 1039 TYR 1040 0.0001

TYR 1040 SER 1041 0.0149

SER 1041 GLY 1042 0.0002

GLY 1042 LEU 1043 -0.0297

LEU 1043 SER 1044 -0.0001

SER 1044 VAL 1045 -0.0046

VAL 1045 LYS 1046 0.0001

LYS 1046 VAL 1047 0.0107

VAL 1047 VAL 1048 0.0002

VAL 1048 ASN 1049 0.0047

ASN 1049 SER 1050 -0.0002

SER 1050 THR 1051 -0.0032

THR 1051 THR 1052 -0.0001

THR 1052 GLY 1053 0.0008

GLY 1053 PRO 1054 0.0003

PRO 1054 GLY 1055 0.0456

GLY 1055 GLU 1056 0.0001

GLU 1056 HSD 1057 -0.0267

HSD 1057 LEU 1058 0.0001

LEU 1058 ARG 1059 -0.0093

ARG 1059 ASN 1060 0.0002

ASN 1060 ALA 1061 -0.0278

ALA 1061 LEU 1062 0.0001

LEU 1062 TRP 1063 0.0190

TRP 1063 HSD 1064 0.0001

HSD 1064 THR 1065 -0.0082

THR 1065 GLY 1066 0.0001

GLY 1066 ASN 1067 0.0339

ASN 1067 THR 1068 0.0004

THR 1068 PRO 1069 0.0132

PRO 1069 GLY 1070 -0.0001

GLY 1070 GLN 1071 -0.0111

GLN 1071 VAL 1072 0.0000

VAL 1072 ARG 1073 -0.0322

ARG 1073 THR 1074 0.0001

THR 1074 LEU 1075 -0.0531

LEU 1075 TRP 1076 -0.0001

TRP 1076 HSD 1077 -0.0256

HSD 1077 ASP 1078 0.0000

ASP 1078 PRO 1079 0.0013

PRO 1079 ARG 1080 0.0000

ARG 1080 HSD 1081 -0.0000

HSD 1081 ILE 1082 -0.0000

ILE 1082 GLY 1083 -0.0100

GLY 1083 TRP 1084 -0.0001

TRP 1084 LYS 1085 -0.0068

LYS 1085 ASP 1086 0.0000

ASP 1086 PHE 1087 -0.0112

PHE 1087 THR 1088 0.0001

THR 1088 ALA 1089 -0.0290

ALA 1089 TYR 1090 0.0002

TYR 1090 ARG 1091 -0.0722

ARG 1091 TRP 1092 0.0001

TRP 1092 ARG 1093 0.0577

ARG 1093 LEU 1094 -0.0001

LEU 1094 SER 1095 0.0254

SER 1095 HSD 1096 0.0001

HSD 1096 ARG 1097 0.0015

ARG 1097 PRO 1098 -0.0001

PRO 1098 LYS 1099 -0.0138

LYS 1099 THR 1100 0.0001

THR 1100 GLY 1101 -0.0326

GLY 1101 PHE 1102 -0.0001

PHE 1102 ILE 1103 0.0037

ILE 1103 ARG 1104 -0.0001

ARG 1104 VAL 1105 0.0380

VAL 1105 VAL 1106 -0.0005

VAL 1106 MET 1107 0.0268

MET 1107 TYR 1108 -0.0002

TYR 1108 GLU 1109 0.0124

GLU 1109 GLY 1110 0.0001

GLY 1110 LYS 1111 0.1955

LYS 1111 LYS 1112 0.0001

LYS 1112 ILE 1113 -0.0156

ILE 1113 MET 1114 0.0001

MET 1114 ALA 1115 0.0531

ALA 1115 ASP 1116 -0.0003

ASP 1116 SER 1117 0.0224

SER 1117 GLY 1118 0.0002

GLY 1118 PRO 1119 0.0112

PRO 1119 ILE 1120 0.0001

ILE 1120 TYR 1121 0.0196

TYR 1121 ASP 1122 0.0003

ASP 1122 LYS 1123 0.0077

LYS 1123 THR 1124 0.0003

THR 1124 TYR 1125 0.0262

TYR 1125 ALA 1126 0.0002

ALA 1126 GLY 1127 0.0487

GLY 1127 GLY 1128 0.0001

GLY 1128 ARG 1129 0.0345

ARG 1129 LEU 1130 0.0000

LEU 1130 GLY 1131 0.0524

GLY 1131 LEU 1132 0.0003

LEU 1132 PHE 1133 0.0366

PHE 1133 VAL 1134 0.0001

VAL 1134 PHE 1135 0.0056

PHE 1135 SER 1136 -0.0001

SER 1136 GLN 1137 -0.0413

GLN 1137 GLU 1138 -0.0001

GLU 1138 MET 1139 -0.0636

MET 1139 VAL 1140 -0.0000

VAL 1140 PHE 1141 -0.0953

PHE 1141 PHE 1142 -0.0001

PHE 1142 SER 1143 0.0260

SER 1143 ASP 1144 0.0000

ASP 1144 LEU 1145 0.0894

LEU 1145 LYS 1146 0.0001

LYS 1146 TYR 1147 0.1365

TYR 1147 GLU 1148 0.0001

GLU 1148 CYS 1149 0.0993

CYS 1149 ARG 1150 -0.0000

ARG 1150 ASP 1151 0.0026

ASP 1151 PRO 1152 -0.0003

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 2405021543434120385

--- normal mode 9 ---

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

* *