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

* *

CA strain for 2405021543434120385

--- normal mode 24 ---

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 -0.0003

ASP 938 PHE 939 -0.0553

PHE 939 ARG 940 -0.0001

ARG 940 ARG 941 0.0391

ARG 941 PHE 942 -0.0001

PHE 942 GLN 943 -0.0981

GLN 943 MET 944 0.0002

MET 944 ILE 945 0.0782

ILE 945 PRO 946 0.0003

PRO 946 LEU 947 0.0360

LEU 947 ASP 948 0.0002

ASP 948 PRO 949 0.0914

PRO 949 LYS 950 0.0003

LYS 950 GLY 951 -0.0308

GLY 951 THR 952 -0.0002

THR 952 SER 953 -0.1295

SER 953 GLN 954 -0.0000

GLN 954 ASN 955 0.1216

ASN 955 ASP 956 0.0005

ASP 956 PRO 957 0.1307

PRO 957 ASN 958 -0.0002

ASN 958 TRP 959 -0.0140

TRP 959 VAL 960 -0.0000

VAL 960 VAL 961 -0.2873

VAL 961 ARG 962 -0.0001

ARG 962 HSD 963 -0.4623

HSD 963 GLN 964 -0.0000

GLN 964 GLY 965 -0.2696

GLY 965 LYS 966 0.0000

LYS 966 GLU 967 -0.3210

GLU 967 LEU 968 0.0003

LEU 968 VAL 969 -0.1456

VAL 969 GLN 970 -0.0001

GLN 970 THR 971 -0.1210

THR 971 VAL 972 0.0003

VAL 972 ASN 973 0.0349

ASN 973 CYS 974 0.0004

CYS 974 ASP 975 -0.2661

ASP 975 PRO 976 0.0003

PRO 976 GLY 977 0.0853

GLY 977 LEU 978 -0.0002

LEU 978 ALA 979 0.2591

ALA 979 VAL 980 -0.0001

VAL 980 GLY 981 0.1098

GLY 981 TYR 982 -0.0002

TYR 982 ASP 983 -0.1955

ASP 983 GLU 984 -0.0002

GLU 984 PHE 985 -0.5496

PHE 985 ASN 986 0.0000

ASN 986 ALA 987 -0.0620

ALA 987 VAL 988 0.0000

VAL 988 ASP 989 -0.0254

ASP 989 PHE 990 -0.0003

PHE 990 SER 991 -0.1243

SER 991 GLY 992 0.0001

GLY 992 THR 993 -0.1873

THR 993 PHE 994 0.0001

PHE 994 PHE 995 -0.3414

PHE 995 ILE 996 -0.0003

ILE 996 ASN 997 -0.0202

ASN 997 THR 998 0.0003

THR 998 GLU 999 -0.3232

GLU 999 ARG 1000 -0.0003

ARG 1000 ASP 1001 0.1237

ASP 1001 ASP 1002 0.0001

ASP 1002 ASP 1003 -0.1598

ASP 1003 TYR 1004 0.0001

TYR 1004 ALA 1005 0.2259

ALA 1005 GLY 1006 0.0002

GLY 1006 PHE 1007 -0.4121

PHE 1007 VAL 1008 -0.0001

VAL 1008 PHE 1009 -0.3768

PHE 1009 GLY 1010 0.0000

GLY 1010 TYR 1011 -0.1369

TYR 1011 GLN 1012 -0.0002

GLN 1012 SER 1013 0.0225

SER 1013 SER 1014 -0.0004

SER 1014 SER 1015 -0.1686

SER 1015 ARG 1016 -0.0001

ARG 1016 PHE 1017 0.1633

PHE 1017 TYR 1018 0.0001

TYR 1018 VAL 1019 -0.2749

VAL 1019 VAL 1020 -0.0000

VAL 1020 MET 1021 -0.2387

MET 1021 TRP 1022 0.0002

TRP 1022 LYS 1023 -0.0279

LYS 1023 GLN 1024 0.0002

GLN 1024 VAL 1025 0.0667

VAL 1025 THR 1026 0.0001

THR 1026 GLN 1027 0.0357

GLN 1027 SER 1028 0.0001

SER 1028 TYR 1029 -0.0240

TYR 1029 TRP 1030 0.0005

TRP 1030 ASP 1031 0.0510

ASP 1031 THR 1032 0.0002

THR 1032 ASN 1033 0.0211

ASN 1033 PRO 1034 0.0002

PRO 1034 THR 1035 0.0952

THR 1035 ARG 1036 -0.0002

ARG 1036 ALA 1037 0.1849

ALA 1037 GLN 1038 -0.0003

GLN 1038 GLY 1039 0.2417

GLY 1039 TYR 1040 0.0000

TYR 1040 SER 1041 0.1960

SER 1041 GLY 1042 0.0001

GLY 1042 LEU 1043 -0.0096

LEU 1043 SER 1044 -0.0001

SER 1044 VAL 1045 -0.1383

VAL 1045 LYS 1046 0.0000

LYS 1046 VAL 1047 -0.0789

VAL 1047 VAL 1048 -0.0002

VAL 1048 ASN 1049 0.1456

ASN 1049 SER 1050 0.0000

SER 1050 THR 1051 0.1164

THR 1051 THR 1052 -0.0001

THR 1052 GLY 1053 -0.0862

GLY 1053 PRO 1054 -0.0004

PRO 1054 GLY 1055 0.0198

GLY 1055 GLU 1056 0.0002

GLU 1056 HSD 1057 -0.0128

HSD 1057 LEU 1058 0.0001

LEU 1058 ARG 1059 -0.1876

ARG 1059 ASN 1060 -0.0004

ASN 1060 ALA 1061 -0.0551

ALA 1061 LEU 1062 -0.0002

LEU 1062 TRP 1063 -0.2351

TRP 1063 HSD 1064 0.0001

HSD 1064 THR 1065 0.1563

THR 1065 GLY 1066 -0.0003

GLY 1066 ASN 1067 0.2423

ASN 1067 THR 1068 -0.0000

THR 1068 PRO 1069 0.1185

PRO 1069 GLY 1070 0.0003

GLY 1070 GLN 1071 0.0119

GLN 1071 VAL 1072 0.0000

VAL 1072 ARG 1073 0.0888

ARG 1073 THR 1074 0.0001

THR 1074 LEU 1075 0.0857

LEU 1075 TRP 1076 -0.0004

TRP 1076 HSD 1077 -0.1150

HSD 1077 ASP 1078 0.0002

ASP 1078 PRO 1079 -0.0360

PRO 1079 ARG 1080 0.0004

ARG 1080 HSD 1081 0.0615

HSD 1081 ILE 1082 -0.0002

ILE 1082 GLY 1083 -0.0041

GLY 1083 TRP 1084 0.0002

TRP 1084 LYS 1085 -0.0617

LYS 1085 ASP 1086 -0.0003

ASP 1086 PHE 1087 0.0456

PHE 1087 THR 1088 0.0001

THR 1088 ALA 1089 -0.1540

ALA 1089 TYR 1090 0.0002

TYR 1090 ARG 1091 -0.0549

ARG 1091 TRP 1092 0.0002

TRP 1092 ARG 1093 -0.2490

ARG 1093 LEU 1094 0.0002

LEU 1094 SER 1095 -0.1200

SER 1095 HSD 1096 0.0004

HSD 1096 ARG 1097 -0.1027

ARG 1097 PRO 1098 -0.0001

PRO 1098 LYS 1099 -0.2207

LYS 1099 THR 1100 -0.0001

THR 1100 GLY 1101 -0.2431

GLY 1101 PHE 1102 0.0001

PHE 1102 ILE 1103 -0.0770

ILE 1103 ARG 1104 0.0001

ARG 1104 VAL 1105 -0.0973

VAL 1105 VAL 1106 -0.0002

VAL 1106 MET 1107 -0.1198

MET 1107 TYR 1108 -0.0000

TYR 1108 GLU 1109 0.0223

GLU 1109 GLY 1110 -0.0002

GLY 1110 LYS 1111 -0.1426

LYS 1111 LYS 1112 -0.0004

LYS 1112 ILE 1113 0.2749

ILE 1113 MET 1114 0.0001

MET 1114 ALA 1115 0.1084

ALA 1115 ASP 1116 -0.0002

ASP 1116 SER 1117 0.0914

SER 1117 GLY 1118 -0.0000

GLY 1118 PRO 1119 0.0728

PRO 1119 ILE 1120 0.0000

ILE 1120 TYR 1121 0.0557

TYR 1121 ASP 1122 0.0000

ASP 1122 LYS 1123 0.0659

LYS 1123 THR 1124 -0.0000

THR 1124 TYR 1125 -0.0492

TYR 1125 ALA 1126 0.0003

ALA 1126 GLY 1127 -0.2682

GLY 1127 GLY 1128 0.0001

GLY 1128 ARG 1129 -0.5106

ARG 1129 LEU 1130 -0.0001

LEU 1130 GLY 1131 -0.4958

GLY 1131 LEU 1132 -0.0000

LEU 1132 PHE 1133 0.3508

PHE 1133 VAL 1134 -0.0007

VAL 1134 PHE 1135 0.1855

PHE 1135 SER 1136 -0.0003

SER 1136 GLN 1137 0.0153

GLN 1137 GLU 1138 -0.0001

GLU 1138 MET 1139 0.0277

MET 1139 VAL 1140 -0.0001

VAL 1140 PHE 1141 -0.0665

PHE 1141 PHE 1142 -0.0003

PHE 1142 SER 1143 0.1119

SER 1143 ASP 1144 0.0003

ASP 1144 LEU 1145 0.0935

LEU 1145 LYS 1146 -0.0000

LYS 1146 TYR 1147 -0.0935

TYR 1147 GLU 1148 -0.0003

GLU 1148 CYS 1149 0.0586

CYS 1149 ARG 1150 0.0001

ARG 1150 ASP 1151 0.0353

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 24 ---

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

* *