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

* *

CA strain for 2405021543434120385

--- normal mode 29 ---

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 -0.0946

PHE 939 ARG 940 -0.0000

ARG 940 ARG 941 -0.1575

ARG 941 PHE 942 0.0002

PHE 942 GLN 943 -0.4846

GLN 943 MET 944 -0.0000

MET 944 ILE 945 -0.2955

ILE 945 PRO 946 0.0003

PRO 946 LEU 947 -0.1915

LEU 947 ASP 948 -0.0002

ASP 948 PRO 949 -0.1532

PRO 949 LYS 950 -0.0002

LYS 950 GLY 951 -0.0579

GLY 951 THR 952 0.0001

THR 952 SER 953 -0.0026

SER 953 GLN 954 0.0005

GLN 954 ASN 955 -0.1554

ASN 955 ASP 956 -0.0001

ASP 956 PRO 957 -0.2193

PRO 957 ASN 958 -0.0002

ASN 958 TRP 959 -0.1339

TRP 959 VAL 960 0.0000

VAL 960 VAL 961 0.1349

VAL 961 ARG 962 0.0002

ARG 962 HSD 963 0.0474

HSD 963 GLN 964 -0.0000

GLN 964 GLY 965 0.1012

GLY 965 LYS 966 0.0001

LYS 966 GLU 967 0.1687

GLU 967 LEU 968 -0.0002

LEU 968 VAL 969 0.0034

VAL 969 GLN 970 -0.0003

GLN 970 THR 971 -0.0538

THR 971 VAL 972 0.0002

VAL 972 ASN 973 0.0728

ASN 973 CYS 974 -0.0003

CYS 974 ASP 975 0.1328

ASP 975 PRO 976 0.0003

PRO 976 GLY 977 0.0152

GLY 977 LEU 978 -0.0002

LEU 978 ALA 979 0.0142

ALA 979 VAL 980 -0.0003

VAL 980 GLY 981 0.0072

GLY 981 TYR 982 0.0003

TYR 982 ASP 983 0.0219

ASP 983 GLU 984 0.0001

GLU 984 PHE 985 -0.2713

PHE 985 ASN 986 -0.0003

ASN 986 ALA 987 -0.0160

ALA 987 VAL 988 0.0002

VAL 988 ASP 989 0.0234

ASP 989 PHE 990 0.0001

PHE 990 SER 991 0.1893

SER 991 GLY 992 -0.0002

GLY 992 THR 993 0.3871

THR 993 PHE 994 0.0003

PHE 994 PHE 995 0.2811

PHE 995 ILE 996 0.0002

ILE 996 ASN 997 0.0777

ASN 997 THR 998 0.0000

THR 998 GLU 999 -0.0569

GLU 999 ARG 1000 -0.0000

ARG 1000 ASP 1001 0.4486

ASP 1001 ASP 1002 -0.0001

ASP 1002 ASP 1003 0.2646

ASP 1003 TYR 1004 0.0004

TYR 1004 ALA 1005 0.3496

ALA 1005 GLY 1006 0.0004

GLY 1006 PHE 1007 0.4780

PHE 1007 VAL 1008 -0.0003

VAL 1008 PHE 1009 0.0453

PHE 1009 GLY 1010 0.0000

GLY 1010 TYR 1011 -0.3253

TYR 1011 GLN 1012 0.0004

GLN 1012 SER 1013 0.1320

SER 1013 SER 1014 0.0003

SER 1014 SER 1015 -0.0135

SER 1015 ARG 1016 0.0002

ARG 1016 PHE 1017 -0.0222

PHE 1017 TYR 1018 -0.0001

TYR 1018 VAL 1019 0.2332

VAL 1019 VAL 1020 0.0002

VAL 1020 MET 1021 0.3503

MET 1021 TRP 1022 -0.0001

TRP 1022 LYS 1023 0.2535

LYS 1023 GLN 1024 0.0003

GLN 1024 VAL 1025 0.1666

VAL 1025 THR 1026 0.0001

THR 1026 GLN 1027 -0.0839

GLN 1027 SER 1028 0.0000

SER 1028 TYR 1029 -0.0806

TYR 1029 TRP 1030 0.0001

TRP 1030 ASP 1031 -0.0359

ASP 1031 THR 1032 -0.0001

THR 1032 ASN 1033 0.0550

ASN 1033 PRO 1034 -0.0001

PRO 1034 THR 1035 0.0291

THR 1035 ARG 1036 0.0004

ARG 1036 ALA 1037 0.1046

ALA 1037 GLN 1038 0.0004

GLN 1038 GLY 1039 0.0783

GLY 1039 TYR 1040 -0.0000

TYR 1040 SER 1041 0.1771

SER 1041 GLY 1042 -0.0001

GLY 1042 LEU 1043 0.1122

LEU 1043 SER 1044 -0.0004

SER 1044 VAL 1045 0.2005

VAL 1045 LYS 1046 0.0000

LYS 1046 VAL 1047 0.1644

VAL 1047 VAL 1048 -0.0001

VAL 1048 ASN 1049 0.0520

ASN 1049 SER 1050 -0.0003

SER 1050 THR 1051 -0.0117

THR 1051 THR 1052 0.0003

THR 1052 GLY 1053 0.0386

GLY 1053 PRO 1054 0.0000

PRO 1054 GLY 1055 0.1082

GLY 1055 GLU 1056 0.0003

GLU 1056 HSD 1057 -0.0580

HSD 1057 LEU 1058 -0.0004

LEU 1058 ARG 1059 0.1966

ARG 1059 ASN 1060 0.0004

ASN 1060 ALA 1061 -0.0549

ALA 1061 LEU 1062 0.0002

LEU 1062 TRP 1063 0.2777

TRP 1063 HSD 1064 -0.0000

HSD 1064 THR 1065 -0.3005

THR 1065 GLY 1066 -0.0001

GLY 1066 ASN 1067 0.4264

ASN 1067 THR 1068 -0.0001

THR 1068 PRO 1069 0.2471

PRO 1069 GLY 1070 0.0001

GLY 1070 GLN 1071 0.0094

GLN 1071 VAL 1072 0.0001

VAL 1072 ARG 1073 -0.3891

ARG 1073 THR 1074 -0.0002

THR 1074 LEU 1075 -0.1982

LEU 1075 TRP 1076 0.0001

TRP 1076 HSD 1077 0.1098

HSD 1077 ASP 1078 0.0002

ASP 1078 PRO 1079 -0.0511

PRO 1079 ARG 1080 0.0002

ARG 1080 HSD 1081 -0.1330

HSD 1081 ILE 1082 0.0005

ILE 1082 GLY 1083 -0.1744

GLY 1083 TRP 1084 0.0002

TRP 1084 LYS 1085 0.2115

LYS 1085 ASP 1086 -0.0000

ASP 1086 PHE 1087 0.1510

PHE 1087 THR 1088 0.0001

THR 1088 ALA 1089 0.1738

ALA 1089 TYR 1090 0.0002

TYR 1090 ARG 1091 0.3559

ARG 1091 TRP 1092 -0.0000

TRP 1092 ARG 1093 0.1640

ARG 1093 LEU 1094 -0.0000

LEU 1094 SER 1095 0.1907

SER 1095 HSD 1096 -0.0000

HSD 1096 ARG 1097 -0.0076

ARG 1097 PRO 1098 -0.0001

PRO 1098 LYS 1099 -0.0582

LYS 1099 THR 1100 0.0001

THR 1100 GLY 1101 -0.1318

GLY 1101 PHE 1102 -0.0003

PHE 1102 ILE 1103 -0.0468

ILE 1103 ARG 1104 -0.0002

ARG 1104 VAL 1105 0.2353

VAL 1105 VAL 1106 0.0001

VAL 1106 MET 1107 0.1766

MET 1107 TYR 1108 -0.0000

TYR 1108 GLU 1109 0.3165

GLU 1109 GLY 1110 0.0005

GLY 1110 LYS 1111 -0.3344

LYS 1111 LYS 1112 0.0003

LYS 1112 ILE 1113 -0.3966

ILE 1113 MET 1114 -0.0003

MET 1114 ALA 1115 -0.0401

ALA 1115 ASP 1116 -0.0000

ASP 1116 SER 1117 0.0136

SER 1117 GLY 1118 0.0000

GLY 1118 PRO 1119 -0.0839

PRO 1119 ILE 1120 -0.0003

ILE 1120 TYR 1121 0.0781

TYR 1121 ASP 1122 -0.0000

ASP 1122 LYS 1123 0.0161

LYS 1123 THR 1124 0.0000

THR 1124 TYR 1125 0.1094

TYR 1125 ALA 1126 0.0001

ALA 1126 GLY 1127 0.1067

GLY 1127 GLY 1128 0.0004

GLY 1128 ARG 1129 -0.0676

ARG 1129 LEU 1130 0.0002

LEU 1130 GLY 1131 0.2163

GLY 1131 LEU 1132 -0.0004

LEU 1132 PHE 1133 0.2178

PHE 1133 VAL 1134 -0.0001

VAL 1134 PHE 1135 0.1355

PHE 1135 SER 1136 0.0001

SER 1136 GLN 1137 0.2506

GLN 1137 GLU 1138 -0.0002

GLU 1138 MET 1139 0.0635

MET 1139 VAL 1140 -0.0002

VAL 1140 PHE 1141 0.0824

PHE 1141 PHE 1142 -0.0001

PHE 1142 SER 1143 -0.0056

SER 1143 ASP 1144 -0.0002

ASP 1144 LEU 1145 0.1349

LEU 1145 LYS 1146 -0.0001

LYS 1146 TYR 1147 0.2885

TYR 1147 GLU 1148 0.0002

GLU 1148 CYS 1149 0.4179

CYS 1149 ARG 1150 0.0001

ARG 1150 ASP 1151 0.6549

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 2405021543434120385

--- normal mode 29 ---

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

* *