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

* *

CA strain for 240531115742101615

--- normal mode 17 ---

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 -0.0003

ARG 940 ARG 941 -0.0814

ARG 941 PHE 942 -0.0002

PHE 942 GLN 943 -0.1253

GLN 943 MET 944 0.0001

MET 944 ILE 945 -0.0880

ILE 945 PRO 946 0.0001

PRO 946 LEU 947 -0.0444

LEU 947 ASP 948 -0.0003

ASP 948 PRO 949 0.0376

PRO 949 LYS 950 0.0000

LYS 950 GLY 951 -0.0125

GLY 951 THR 952 0.0002

THR 952 SER 953 0.0793

SER 953 GLN 954 0.0003

GLN 954 ASN 955 0.0921

ASN 955 ASP 956 -0.0002

ASP 956 PRO 957 0.0768

PRO 957 ASN 958 0.0003

ASN 958 TRP 959 0.0314

TRP 959 VAL 960 -0.0002

VAL 960 VAL 961 0.0962

VAL 961 ARG 962 0.0001

ARG 962 HSD 963 0.0074

HSD 963 GLN 964 -0.0003

GLN 964 GLY 965 -0.1330

GLY 965 LYS 966 0.0002

LYS 966 GLU 967 0.1084

GLU 967 LEU 968 0.0003

LEU 968 VAL 969 0.1213

VAL 969 GLN 970 0.0000

GLN 970 THR 971 0.0057

THR 971 VAL 972 -0.0001

VAL 972 ASN 973 0.0243

ASN 973 CYS 974 0.0001

CYS 974 ASP 975 -0.0336

ASP 975 PRO 976 0.0001

PRO 976 GLY 977 -0.0505

GLY 977 LEU 978 0.0002

LEU 978 ALA 979 -0.0704

ALA 979 VAL 980 0.0000

VAL 980 GLY 981 -0.0485

GLY 981 TYR 982 0.0000

TYR 982 ASP 983 -0.0435

ASP 983 GLU 984 -0.0000

GLU 984 PHE 985 -0.1662

PHE 985 ASN 986 0.0002

ASN 986 ALA 987 0.0102

ALA 987 VAL 988 -0.0002

VAL 988 ASP 989 0.0024

ASP 989 PHE 990 -0.0004

PHE 990 SER 991 0.0445

SER 991 GLY 992 0.0001

GLY 992 THR 993 0.0685

THR 993 PHE 994 0.0003

PHE 994 PHE 995 0.0249

PHE 995 ILE 996 0.0001

ILE 996 ASN 997 0.0105

ASN 997 THR 998 0.0001

THR 998 GLU 999 -0.1291

GLU 999 ARG 1000 -0.0001

ARG 1000 ASP 1001 0.2037

ASP 1001 ASP 1002 0.0000

ASP 1002 ASP 1003 -0.0808

ASP 1003 TYR 1004 0.0000

TYR 1004 ALA 1005 0.0323

ALA 1005 GLY 1006 0.0001

GLY 1006 PHE 1007 -0.0067

PHE 1007 VAL 1008 -0.0002

VAL 1008 PHE 1009 0.0059

PHE 1009 GLY 1010 0.0002

GLY 1010 TYR 1011 -0.0059

TYR 1011 GLN 1012 -0.0001

GLN 1012 SER 1013 -0.0463

SER 1013 SER 1014 0.0001

SER 1014 SER 1015 -0.0338

SER 1015 ARG 1016 -0.0000

ARG 1016 PHE 1017 0.0368

PHE 1017 TYR 1018 0.0002

TYR 1018 VAL 1019 -0.0342

VAL 1019 VAL 1020 0.0000

VAL 1020 MET 1021 -0.0402

MET 1021 TRP 1022 0.0002

TRP 1022 LYS 1023 -0.0952

LYS 1023 GLN 1024 0.0003

GLN 1024 VAL 1025 0.1183

VAL 1025 THR 1026 -0.0002

THR 1026 GLN 1027 -0.2856

GLN 1027 SER 1028 -0.0000

SER 1028 TYR 1029 -0.1035

TYR 1029 TRP 1030 -0.0002

TRP 1030 ASP 1031 -0.2672

ASP 1031 THR 1032 0.0001

THR 1032 ASN 1033 0.0210

ASN 1033 PRO 1034 -0.0000

PRO 1034 THR 1035 0.1054

THR 1035 ARG 1036 0.0000

ARG 1036 ALA 1037 -0.2003

ALA 1037 GLN 1038 0.0000

GLN 1038 GLY 1039 0.1896

GLY 1039 TYR 1040 -0.0002

TYR 1040 SER 1041 0.1274

SER 1041 GLY 1042 0.0001

GLY 1042 LEU 1043 -0.0886

LEU 1043 SER 1044 -0.0001

SER 1044 VAL 1045 -0.0759

VAL 1045 LYS 1046 -0.0000

LYS 1046 VAL 1047 -0.0816

VAL 1047 VAL 1048 -0.0004

VAL 1048 ASN 1049 0.0191

ASN 1049 SER 1050 0.0003

SER 1050 THR 1051 0.0567

THR 1051 THR 1052 -0.0002

THR 1052 GLY 1053 -0.0765

GLY 1053 PRO 1054 0.0001

PRO 1054 GLY 1055 -0.0253

GLY 1055 GLU 1056 -0.0000

GLU 1056 HSD 1057 0.0738

HSD 1057 LEU 1058 0.0004

LEU 1058 ARG 1059 0.1103

ARG 1059 ASN 1060 -0.0001

ASN 1060 ALA 1061 0.1737

ALA 1061 LEU 1062 0.0003

LEU 1062 TRP 1063 -0.1096

TRP 1063 HSD 1064 0.0002

HSD 1064 THR 1065 0.1618

THR 1065 GLY 1066 -0.0000

GLY 1066 ASN 1067 -0.1447

ASN 1067 THR 1068 -0.0002

THR 1068 PRO 1069 -0.0311

PRO 1069 GLY 1070 0.0002

GLY 1070 GLN 1071 0.0529

GLN 1071 VAL 1072 0.0002

VAL 1072 ARG 1073 0.1550

ARG 1073 THR 1074 -0.0000

THR 1074 LEU 1075 0.0813

LEU 1075 TRP 1076 -0.0001

TRP 1076 HSD 1077 -0.1970

HSD 1077 ASP 1078 -0.0004

ASP 1078 PRO 1079 -0.0008

PRO 1079 ARG 1080 -0.0000

ARG 1080 HSD 1081 -0.0385

HSD 1081 ILE 1082 0.0001

ILE 1082 GLY 1083 -0.0981

GLY 1083 TRP 1084 -0.0002

TRP 1084 LYS 1085 -0.0065

LYS 1085 ASP 1086 -0.0000

ASP 1086 PHE 1087 0.0012

PHE 1087 THR 1088 0.0002

THR 1088 ALA 1089 0.0182

ALA 1089 TYR 1090 -0.0004

TYR 1090 ARG 1091 0.0618

ARG 1091 TRP 1092 -0.0003

TRP 1092 ARG 1093 -0.0125

ARG 1093 LEU 1094 -0.0001

LEU 1094 SER 1095 -0.0110

SER 1095 HSD 1096 0.0003

HSD 1096 ARG 1097 -0.0061

ARG 1097 PRO 1098 0.0001

PRO 1098 LYS 1099 0.0353

LYS 1099 THR 1100 0.0001

THR 1100 GLY 1101 0.0989

GLY 1101 PHE 1102 -0.0003

PHE 1102 ILE 1103 -0.0373

ILE 1103 ARG 1104 -0.0000

ARG 1104 VAL 1105 -0.1048

VAL 1105 VAL 1106 -0.0003

VAL 1106 MET 1107 -0.0862

MET 1107 TYR 1108 0.0003

TYR 1108 GLU 1109 -0.0317

GLU 1109 GLY 1110 0.0003

GLY 1110 LYS 1111 0.7798

LYS 1111 LYS 1112 0.0001

LYS 1112 ILE 1113 -0.2639

ILE 1113 MET 1114 0.0000

MET 1114 ALA 1115 -0.0952

ALA 1115 ASP 1116 0.0001

ASP 1116 SER 1117 -0.1423

SER 1117 GLY 1118 0.0002

GLY 1118 PRO 1119 -0.1070

PRO 1119 ILE 1120 -0.0001

ILE 1120 TYR 1121 -0.1356

TYR 1121 ASP 1122 0.0002

ASP 1122 LYS 1123 -0.0816

LYS 1123 THR 1124 0.0001

THR 1124 TYR 1125 -0.0692

TYR 1125 ALA 1126 0.0002

ALA 1126 GLY 1127 0.0695

GLY 1127 GLY 1128 0.0004

GLY 1128 ARG 1129 0.1017

ARG 1129 LEU 1130 -0.0002

LEU 1130 GLY 1131 -0.0028

GLY 1131 LEU 1132 -0.0002

LEU 1132 PHE 1133 -0.0388

PHE 1133 VAL 1134 -0.0002

VAL 1134 PHE 1135 -0.0309

PHE 1135 SER 1136 -0.0001

SER 1136 GLN 1137 -0.0967

GLN 1137 GLU 1138 0.0003

GLU 1138 MET 1139 -0.0443

MET 1139 VAL 1140 -0.0001

VAL 1140 PHE 1141 0.0782

PHE 1141 PHE 1142 0.0002

PHE 1142 SER 1143 0.0685

SER 1143 ASP 1144 -0.0003

ASP 1144 LEU 1145 0.0072

LEU 1145 LYS 1146 0.0000

LYS 1146 TYR 1147 -0.0264

TYR 1147 GLU 1148 -0.0001

GLU 1148 CYS 1149 -0.0012

CYS 1149 ARG 1150 0.0002

ARG 1150 ASP 1151 0.3715

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 17 ---

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

* *