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

* *

CA strain for 2405021543434120385

--- normal mode 18 ---

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 -0.0005

ASP 938 PHE 939 -0.0689

PHE 939 ARG 940 0.0002

ARG 940 ARG 941 -0.0919

ARG 941 PHE 942 0.0001

PHE 942 GLN 943 -0.1904

GLN 943 MET 944 -0.0001

MET 944 ILE 945 0.0535

ILE 945 PRO 946 -0.0002

PRO 946 LEU 947 0.0287

LEU 947 ASP 948 -0.0001

ASP 948 PRO 949 -0.0113

PRO 949 LYS 950 -0.0003

LYS 950 GLY 951 -0.1147

GLY 951 THR 952 -0.0000

THR 952 SER 953 -0.0058

SER 953 GLN 954 -0.0001

GLN 954 ASN 955 0.1098

ASN 955 ASP 956 -0.0001

ASP 956 PRO 957 0.0690

PRO 957 ASN 958 0.0002

ASN 958 TRP 959 -0.0783

TRP 959 VAL 960 0.0000

VAL 960 VAL 961 -0.1489

VAL 961 ARG 962 0.0005

ARG 962 HSD 963 0.3409

HSD 963 GLN 964 0.0000

GLN 964 GLY 965 0.6787

GLY 965 LYS 966 -0.0004

LYS 966 GLU 967 0.6015

GLU 967 LEU 968 -0.0001

LEU 968 VAL 969 0.1283

VAL 969 GLN 970 0.0001

GLN 970 THR 971 -0.0153

THR 971 VAL 972 -0.0003

VAL 972 ASN 973 0.1384

ASN 973 CYS 974 -0.0003

CYS 974 ASP 975 -0.0508

ASP 975 PRO 976 0.0000

PRO 976 GLY 977 -0.0430

GLY 977 LEU 978 -0.0003

LEU 978 ALA 979 0.0564

ALA 979 VAL 980 0.0000

VAL 980 GLY 981 0.0511

GLY 981 TYR 982 -0.0002

TYR 982 ASP 983 0.0690

ASP 983 GLU 984 0.0001

GLU 984 PHE 985 -0.0427

PHE 985 ASN 986 -0.0002

ASN 986 ALA 987 -0.0878

ALA 987 VAL 988 -0.0001

VAL 988 ASP 989 0.2525

ASP 989 PHE 990 -0.0003

PHE 990 SER 991 0.2518

SER 991 GLY 992 -0.0000

GLY 992 THR 993 0.3441

THR 993 PHE 994 -0.0002

PHE 994 PHE 995 0.3327

PHE 995 ILE 996 -0.0002

ILE 996 ASN 997 -0.0135

ASN 997 THR 998 0.0003

THR 998 GLU 999 0.1539

GLU 999 ARG 1000 -0.0001

ARG 1000 ASP 1001 -0.1591

ASP 1001 ASP 1002 0.0002

ASP 1002 ASP 1003 -0.0362

ASP 1003 TYR 1004 -0.0003

TYR 1004 ALA 1005 0.1192

ALA 1005 GLY 1006 0.0001

GLY 1006 PHE 1007 0.2294

PHE 1007 VAL 1008 0.0001

VAL 1008 PHE 1009 0.0740

PHE 1009 GLY 1010 0.0001

GLY 1010 TYR 1011 -0.0691

TYR 1011 GLN 1012 0.0002

GLN 1012 SER 1013 -0.1170

SER 1013 SER 1014 -0.0003

SER 1014 SER 1015 0.0424

SER 1015 ARG 1016 0.0000

ARG 1016 PHE 1017 0.0282

PHE 1017 TYR 1018 -0.0002

TYR 1018 VAL 1019 0.1564

VAL 1019 VAL 1020 0.0002

VAL 1020 MET 1021 0.2013

MET 1021 TRP 1022 0.0000

TRP 1022 LYS 1023 0.1741

LYS 1023 GLN 1024 -0.0003

GLN 1024 VAL 1025 -0.0393

VAL 1025 THR 1026 -0.0002

THR 1026 GLN 1027 -0.0188

GLN 1027 SER 1028 0.0000

SER 1028 TYR 1029 0.0033

TYR 1029 TRP 1030 -0.0001

TRP 1030 ASP 1031 -0.0346

ASP 1031 THR 1032 0.0001

THR 1032 ASN 1033 -0.1273

ASN 1033 PRO 1034 -0.0001

PRO 1034 THR 1035 -0.0898

THR 1035 ARG 1036 0.0001

ARG 1036 ALA 1037 -0.0808

ALA 1037 GLN 1038 0.0000

GLN 1038 GLY 1039 -0.0933

GLY 1039 TYR 1040 0.0002

TYR 1040 SER 1041 -0.1396

SER 1041 GLY 1042 0.0001

GLY 1042 LEU 1043 0.2513

LEU 1043 SER 1044 -0.0004

SER 1044 VAL 1045 0.1406

VAL 1045 LYS 1046 0.0002

LYS 1046 VAL 1047 0.0039

VAL 1047 VAL 1048 -0.0002

VAL 1048 ASN 1049 -0.0356

ASN 1049 SER 1050 -0.0003

SER 1050 THR 1051 -0.1077

THR 1051 THR 1052 0.0000

THR 1052 GLY 1053 0.1979

GLY 1053 PRO 1054 -0.0004

PRO 1054 GLY 1055 -0.2475

GLY 1055 GLU 1056 0.0001

GLU 1056 HSD 1057 0.0748

HSD 1057 LEU 1058 0.0002

LEU 1058 ARG 1059 -0.0667

ARG 1059 ASN 1060 -0.0003

ASN 1060 ALA 1061 0.1022

ALA 1061 LEU 1062 -0.0001

LEU 1062 TRP 1063 -0.0357

TRP 1063 HSD 1064 0.0002

HSD 1064 THR 1065 -0.0628

THR 1065 GLY 1066 0.0001

GLY 1066 ASN 1067 -0.3696

ASN 1067 THR 1068 -0.0003

THR 1068 PRO 1069 -0.1869

PRO 1069 GLY 1070 0.0001

GLY 1070 GLN 1071 -0.0093

GLN 1071 VAL 1072 -0.0003

VAL 1072 ARG 1073 -0.1968

ARG 1073 THR 1074 0.0002

THR 1074 LEU 1075 -0.0111

LEU 1075 TRP 1076 -0.0005

TRP 1076 HSD 1077 0.2787

HSD 1077 ASP 1078 -0.0000

ASP 1078 PRO 1079 0.0022

PRO 1079 ARG 1080 0.0001

ARG 1080 HSD 1081 -0.0210

HSD 1081 ILE 1082 0.0000

ILE 1082 GLY 1083 0.1996

GLY 1083 TRP 1084 -0.0002

TRP 1084 LYS 1085 -0.0402

LYS 1085 ASP 1086 0.0001

ASP 1086 PHE 1087 -0.0733

PHE 1087 THR 1088 0.0000

THR 1088 ALA 1089 0.3698

ALA 1089 TYR 1090 -0.0003

TYR 1090 ARG 1091 0.5590

ARG 1091 TRP 1092 -0.0001

TRP 1092 ARG 1093 0.1676

ARG 1093 LEU 1094 -0.0004

LEU 1094 SER 1095 0.2444

SER 1095 HSD 1096 -0.0000

HSD 1096 ARG 1097 0.1430

ARG 1097 PRO 1098 -0.0000

PRO 1098 LYS 1099 -0.1144

LYS 1099 THR 1100 0.0003

THR 1100 GLY 1101 -0.2201

GLY 1101 PHE 1102 0.0001

PHE 1102 ILE 1103 0.2084

ILE 1103 ARG 1104 -0.0000

ARG 1104 VAL 1105 0.1807

VAL 1105 VAL 1106 0.0001

VAL 1106 MET 1107 0.1426

MET 1107 TYR 1108 -0.0002

TYR 1108 GLU 1109 0.1609

GLU 1109 GLY 1110 -0.0002

GLY 1110 LYS 1111 0.4637

LYS 1111 LYS 1112 -0.0000

LYS 1112 ILE 1113 0.1538

ILE 1113 MET 1114 -0.0000

MET 1114 ALA 1115 0.2959

ALA 1115 ASP 1116 -0.0001

ASP 1116 SER 1117 0.0668

SER 1117 GLY 1118 0.0000

GLY 1118 PRO 1119 0.2847

PRO 1119 ILE 1120 -0.0002

ILE 1120 TYR 1121 0.2484

TYR 1121 ASP 1122 -0.0001

ASP 1122 LYS 1123 0.2217

LYS 1123 THR 1124 0.0002

THR 1124 TYR 1125 -0.0408

TYR 1125 ALA 1126 0.0001

ALA 1126 GLY 1127 -0.2831

GLY 1127 GLY 1128 -0.0002

GLY 1128 ARG 1129 -0.2314

ARG 1129 LEU 1130 0.0000

LEU 1130 GLY 1131 0.0837

GLY 1131 LEU 1132 0.0000

LEU 1132 PHE 1133 0.1358

PHE 1133 VAL 1134 -0.0001

VAL 1134 PHE 1135 0.1170

PHE 1135 SER 1136 -0.0001

SER 1136 GLN 1137 -0.0814

GLN 1137 GLU 1138 -0.0001

GLU 1138 MET 1139 0.1011

MET 1139 VAL 1140 0.0001

VAL 1140 PHE 1141 0.1282

PHE 1141 PHE 1142 0.0001

PHE 1142 SER 1143 -0.0630

SER 1143 ASP 1144 0.0002

ASP 1144 LEU 1145 0.0211

LEU 1145 LYS 1146 -0.0001

LYS 1146 TYR 1147 0.1904

TYR 1147 GLU 1148 0.0003

GLU 1148 CYS 1149 0.3499

CYS 1149 ARG 1150 0.0002

ARG 1150 ASP 1151 -0.1060

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 18 ---

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

* *