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

* *

CA strain for 2405021543434120385

--- normal mode 7 ---

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 -0.0002

ASP 938 PHE 939 0.0458

PHE 939 ARG 940 0.0002

ARG 940 ARG 941 0.1356

ARG 941 PHE 942 0.0000

PHE 942 GLN 943 0.0154

GLN 943 MET 944 0.0002

MET 944 ILE 945 0.0896

ILE 945 PRO 946 -0.0000

PRO 946 LEU 947 0.0186

LEU 947 ASP 948 0.0001

ASP 948 PRO 949 -0.0029

PRO 949 LYS 950 -0.0000

LYS 950 GLY 951 -0.0048

GLY 951 THR 952 -0.0000

THR 952 SER 953 0.0091

SER 953 GLN 954 -0.0001

GLN 954 ASN 955 -0.0129

ASN 955 ASP 956 -0.0004

ASP 956 PRO 957 0.0129

PRO 957 ASN 958 0.0001

ASN 958 TRP 959 -0.0156

TRP 959 VAL 960 0.0000

VAL 960 VAL 961 0.1131

VAL 961 ARG 962 -0.0001

ARG 962 HSD 963 0.0104

HSD 963 GLN 964 0.0001

GLN 964 GLY 965 0.1797

GLY 965 LYS 966 0.0001

LYS 966 GLU 967 0.1512

GLU 967 LEU 968 0.0002

LEU 968 VAL 969 0.0894

VAL 969 GLN 970 -0.0001

GLN 970 THR 971 0.0654

THR 971 VAL 972 -0.0004

VAL 972 ASN 973 -0.0988

ASN 973 CYS 974 0.0002

CYS 974 ASP 975 -0.0049

ASP 975 PRO 976 -0.0001

PRO 976 GLY 977 0.0093

GLY 977 LEU 978 -0.0001

LEU 978 ALA 979 0.0287

ALA 979 VAL 980 0.0000

VAL 980 GLY 981 -0.0344

GLY 981 TYR 982 0.0001

TYR 982 ASP 983 0.0291

ASP 983 GLU 984 0.0000

GLU 984 PHE 985 0.0497

PHE 985 ASN 986 -0.0002

ASN 986 ALA 987 -0.0003

ALA 987 VAL 988 0.0000

VAL 988 ASP 989 -0.0055

ASP 989 PHE 990 -0.0000

PHE 990 SER 991 -0.0037

SER 991 GLY 992 0.0003

GLY 992 THR 993 0.0135

THR 993 PHE 994 -0.0001

PHE 994 PHE 995 0.0370

PHE 995 ILE 996 -0.0001

ILE 996 ASN 997 0.0124

ASN 997 THR 998 -0.0004

THR 998 GLU 999 -0.0443

GLU 999 ARG 1000 0.0002

ARG 1000 ASP 1001 -0.0099

ASP 1001 ASP 1002 -0.0000

ASP 1002 ASP 1003 0.0112

ASP 1003 TYR 1004 -0.0002

TYR 1004 ALA 1005 0.0036

ALA 1005 GLY 1006 0.0001

GLY 1006 PHE 1007 -0.0094

PHE 1007 VAL 1008 -0.0004

VAL 1008 PHE 1009 0.0011

PHE 1009 GLY 1010 -0.0003

GLY 1010 TYR 1011 -0.0000

TYR 1011 GLN 1012 0.0000

GLN 1012 SER 1013 -0.0329

SER 1013 SER 1014 0.0000

SER 1014 SER 1015 0.0265

SER 1015 ARG 1016 0.0002

ARG 1016 PHE 1017 -0.0096

PHE 1017 TYR 1018 0.0001

TYR 1018 VAL 1019 -0.0093

VAL 1019 VAL 1020 -0.0002

VAL 1020 MET 1021 -0.0066

MET 1021 TRP 1022 -0.0001

TRP 1022 LYS 1023 0.0077

LYS 1023 GLN 1024 -0.0001

GLN 1024 VAL 1025 -0.0079

VAL 1025 THR 1026 -0.0001

THR 1026 GLN 1027 0.0150

GLN 1027 SER 1028 0.0001

SER 1028 TYR 1029 0.0064

TYR 1029 TRP 1030 0.0000

TRP 1030 ASP 1031 0.0027

ASP 1031 THR 1032 -0.0001

THR 1032 ASN 1033 0.0016

ASN 1033 PRO 1034 -0.0002

PRO 1034 THR 1035 0.0009

THR 1035 ARG 1036 -0.0004

ARG 1036 ALA 1037 0.0021

ALA 1037 GLN 1038 0.0002

GLN 1038 GLY 1039 0.0027

GLY 1039 TYR 1040 0.0000

TYR 1040 SER 1041 -0.0006

SER 1041 GLY 1042 0.0001

GLY 1042 LEU 1043 0.0063

LEU 1043 SER 1044 -0.0000

SER 1044 VAL 1045 -0.0058

VAL 1045 LYS 1046 -0.0001

LYS 1046 VAL 1047 -0.0073

VAL 1047 VAL 1048 0.0002

VAL 1048 ASN 1049 0.0010

ASN 1049 SER 1050 -0.0002

SER 1050 THR 1051 -0.0045

THR 1051 THR 1052 0.0003

THR 1052 GLY 1053 0.0244

GLY 1053 PRO 1054 -0.0000

PRO 1054 GLY 1055 -0.0097

GLY 1055 GLU 1056 0.0002

GLU 1056 HSD 1057 -0.0031

HSD 1057 LEU 1058 0.0001

LEU 1058 ARG 1059 -0.0094

ARG 1059 ASN 1060 0.0002

ASN 1060 ALA 1061 -0.0052

ALA 1061 LEU 1062 -0.0001

LEU 1062 TRP 1063 0.0014

TRP 1063 HSD 1064 -0.0002

HSD 1064 THR 1065 0.0056

THR 1065 GLY 1066 0.0005

GLY 1066 ASN 1067 -0.0062

ASN 1067 THR 1068 0.0003

THR 1068 PRO 1069 -0.0044

PRO 1069 GLY 1070 -0.0001

GLY 1070 GLN 1071 0.0017

GLN 1071 VAL 1072 0.0000

VAL 1072 ARG 1073 -0.0041

ARG 1073 THR 1074 -0.0002

THR 1074 LEU 1075 -0.0080

LEU 1075 TRP 1076 0.0004

TRP 1076 HSD 1077 -0.0136

HSD 1077 ASP 1078 -0.0003

ASP 1078 PRO 1079 -0.0004

PRO 1079 ARG 1080 0.0003

ARG 1080 HSD 1081 -0.0004

HSD 1081 ILE 1082 0.0003

ILE 1082 GLY 1083 -0.0454

GLY 1083 TRP 1084 -0.0003

TRP 1084 LYS 1085 -0.0119

LYS 1085 ASP 1086 0.0004

ASP 1086 PHE 1087 -0.0032

PHE 1087 THR 1088 -0.0004

THR 1088 ALA 1089 0.0329

ALA 1089 TYR 1090 0.0003

TYR 1090 ARG 1091 0.0294

ARG 1091 TRP 1092 -0.0001

TRP 1092 ARG 1093 0.0050

ARG 1093 LEU 1094 -0.0003

LEU 1094 SER 1095 -0.0038

SER 1095 HSD 1096 0.0002

HSD 1096 ARG 1097 -0.0021

ARG 1097 PRO 1098 -0.0004

PRO 1098 LYS 1099 0.0005

LYS 1099 THR 1100 -0.0001

THR 1100 GLY 1101 -0.0081

GLY 1101 PHE 1102 -0.0003

PHE 1102 ILE 1103 -0.0035

ILE 1103 ARG 1104 0.0001

ARG 1104 VAL 1105 -0.0064

VAL 1105 VAL 1106 0.0001

VAL 1106 MET 1107 -0.0098

MET 1107 TYR 1108 -0.0000

TYR 1108 GLU 1109 0.0038

GLU 1109 GLY 1110 0.0000

GLY 1110 LYS 1111 -0.0179

LYS 1111 LYS 1112 -0.0002

LYS 1112 ILE 1113 0.0383

ILE 1113 MET 1114 -0.0000

MET 1114 ALA 1115 0.0070

ALA 1115 ASP 1116 -0.0000

ASP 1116 SER 1117 -0.0003

SER 1117 GLY 1118 0.0002

GLY 1118 PRO 1119 -0.0056

PRO 1119 ILE 1120 -0.0001

ILE 1120 TYR 1121 -0.0051

TYR 1121 ASP 1122 0.0002

ASP 1122 LYS 1123 -0.0064

LYS 1123 THR 1124 -0.0001

THR 1124 TYR 1125 0.0166

TYR 1125 ALA 1126 0.0004

ALA 1126 GLY 1127 0.0450

GLY 1127 GLY 1128 0.0000

GLY 1128 ARG 1129 0.0614

ARG 1129 LEU 1130 -0.0001

LEU 1130 GLY 1131 0.0267

GLY 1131 LEU 1132 0.0001

LEU 1132 PHE 1133 0.0099

PHE 1133 VAL 1134 -0.0004

VAL 1134 PHE 1135 0.0079

PHE 1135 SER 1136 -0.0000

SER 1136 GLN 1137 -0.0076

GLN 1137 GLU 1138 -0.0002

GLU 1138 MET 1139 -0.0149

MET 1139 VAL 1140 0.0001

VAL 1140 PHE 1141 0.0018

PHE 1141 PHE 1142 -0.0004

PHE 1142 SER 1143 0.0261

SER 1143 ASP 1144 -0.0002

ASP 1144 LEU 1145 -0.0110

LEU 1145 LYS 1146 -0.0002

LYS 1146 TYR 1147 0.0202

TYR 1147 GLU 1148 0.0004

GLU 1148 CYS 1149 0.0280

CYS 1149 ARG 1150 -0.0002

ARG 1150 ASP 1151 0.0069

ASP 1151 PRO 1152 -0.0001

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 7 ---

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

* *