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

* *

CA strain for 240531115742101615

--- normal mode 16 ---

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 -0.0950

ARG 941 PHE 942 -0.0001

PHE 942 GLN 943 -0.0093

GLN 943 MET 944 0.0000

MET 944 ILE 945 -0.0504

ILE 945 PRO 946 -0.0002

PRO 946 LEU 947 -0.0382

LEU 947 ASP 948 -0.0001

ASP 948 PRO 949 -0.1283

PRO 949 LYS 950 0.0001

LYS 950 GLY 951 0.1535

GLY 951 THR 952 -0.0001

THR 952 SER 953 -0.1178

SER 953 GLN 954 0.0001

GLN 954 ASN 955 -0.2169

ASN 955 ASP 956 -0.0001

ASP 956 PRO 957 -0.2045

PRO 957 ASN 958 -0.0002

ASN 958 TRP 959 -0.0529

TRP 959 VAL 960 -0.0003

VAL 960 VAL 961 -0.2397

VAL 961 ARG 962 -0.0001

ARG 962 HSD 963 -0.1083

HSD 963 GLN 964 -0.0001

GLN 964 GLY 965 0.0424

GLY 965 LYS 966 0.0003

LYS 966 GLU 967 -0.0944

GLU 967 LEU 968 -0.0004

LEU 968 VAL 969 -0.0040

VAL 969 GLN 970 0.0000

GLN 970 THR 971 0.0654

THR 971 VAL 972 0.0001

VAL 972 ASN 973 -0.0944

ASN 973 CYS 974 0.0001

CYS 974 ASP 975 -0.2301

ASP 975 PRO 976 0.0000

PRO 976 GLY 977 0.0306

GLY 977 LEU 978 -0.0002

LEU 978 ALA 979 -0.0083

ALA 979 VAL 980 0.0002

VAL 980 GLY 981 0.0270

GLY 981 TYR 982 0.0002

TYR 982 ASP 983 0.0616

ASP 983 GLU 984 0.0003

GLU 984 PHE 985 0.0197

PHE 985 ASN 986 -0.0000

ASN 986 ALA 987 0.0108

ALA 987 VAL 988 0.0000

VAL 988 ASP 989 0.1423

ASP 989 PHE 990 -0.0002

PHE 990 SER 991 0.3224

SER 991 GLY 992 0.0002

GLY 992 THR 993 0.1517

THR 993 PHE 994 0.0000

PHE 994 PHE 995 0.1148

PHE 995 ILE 996 0.0000

ILE 996 ASN 997 0.0750

ASN 997 THR 998 -0.0002

THR 998 GLU 999 0.0774

GLU 999 ARG 1000 0.0001

ARG 1000 ASP 1001 0.0172

ASP 1001 ASP 1002 0.0001

ASP 1002 ASP 1003 -0.0318

ASP 1003 TYR 1004 -0.0002

TYR 1004 ALA 1005 0.0599

ALA 1005 GLY 1006 0.0002

GLY 1006 PHE 1007 0.0367

PHE 1007 VAL 1008 -0.0000

VAL 1008 PHE 1009 -0.0105

PHE 1009 GLY 1010 -0.0001

GLY 1010 TYR 1011 -0.0132

TYR 1011 GLN 1012 -0.0000

GLN 1012 SER 1013 -0.0507

SER 1013 SER 1014 0.0000

SER 1014 SER 1015 -0.0116

SER 1015 ARG 1016 0.0002

ARG 1016 PHE 1017 0.0136

PHE 1017 TYR 1018 -0.0002

TYR 1018 VAL 1019 -0.0404

VAL 1019 VAL 1020 -0.0002

VAL 1020 MET 1021 -0.0072

MET 1021 TRP 1022 0.0004

TRP 1022 LYS 1023 -0.0307

LYS 1023 GLN 1024 0.0001

GLN 1024 VAL 1025 0.0137

VAL 1025 THR 1026 0.0002

THR 1026 GLN 1027 -0.0142

GLN 1027 SER 1028 -0.0001

SER 1028 TYR 1029 0.0210

TYR 1029 TRP 1030 0.0001

TRP 1030 ASP 1031 -0.0067

ASP 1031 THR 1032 -0.0003

THR 1032 ASN 1033 -0.0722

ASN 1033 PRO 1034 -0.0001

PRO 1034 THR 1035 -0.0285

THR 1035 ARG 1036 -0.0004

ARG 1036 ALA 1037 0.1024

ALA 1037 GLN 1038 0.0000

GLN 1038 GLY 1039 -0.0045

GLY 1039 TYR 1040 0.0000

TYR 1040 SER 1041 -0.0055

SER 1041 GLY 1042 -0.0001

GLY 1042 LEU 1043 -0.0076

LEU 1043 SER 1044 -0.0001

SER 1044 VAL 1045 -0.0494

VAL 1045 LYS 1046 -0.0003

LYS 1046 VAL 1047 -0.0483

VAL 1047 VAL 1048 0.0002

VAL 1048 ASN 1049 0.0452

ASN 1049 SER 1050 0.0002

SER 1050 THR 1051 -0.0142

THR 1051 THR 1052 -0.0002

THR 1052 GLY 1053 -0.0075

GLY 1053 PRO 1054 -0.0001

PRO 1054 GLY 1055 -0.0167

GLY 1055 GLU 1056 -0.0004

GLU 1056 HSD 1057 -0.0381

HSD 1057 LEU 1058 0.0002

LEU 1058 ARG 1059 -0.0407

ARG 1059 ASN 1060 0.0000

ASN 1060 ALA 1061 -0.0983

ALA 1061 LEU 1062 -0.0004

LEU 1062 TRP 1063 0.0011

TRP 1063 HSD 1064 -0.0002

HSD 1064 THR 1065 -0.0060

THR 1065 GLY 1066 -0.0002

GLY 1066 ASN 1067 -0.0344

ASN 1067 THR 1068 -0.0001

THR 1068 PRO 1069 0.0005

PRO 1069 GLY 1070 0.0000

GLY 1070 GLN 1071 -0.0054

GLN 1071 VAL 1072 0.0002

VAL 1072 ARG 1073 0.0415

ARG 1073 THR 1074 0.0001

THR 1074 LEU 1075 -0.0858

LEU 1075 TRP 1076 0.0000

TRP 1076 HSD 1077 -0.1455

HSD 1077 ASP 1078 -0.0003

ASP 1078 PRO 1079 0.0397

PRO 1079 ARG 1080 0.0003

ARG 1080 HSD 1081 -0.0181

HSD 1081 ILE 1082 0.0001

ILE 1082 GLY 1083 0.0326

GLY 1083 TRP 1084 -0.0001

TRP 1084 LYS 1085 0.0513

LYS 1085 ASP 1086 0.0001

ASP 1086 PHE 1087 -0.0150

PHE 1087 THR 1088 -0.0000

THR 1088 ALA 1089 0.0714

ALA 1089 TYR 1090 0.0002

TYR 1090 ARG 1091 -0.0713

ARG 1091 TRP 1092 -0.0000

TRP 1092 ARG 1093 0.1924

ARG 1093 LEU 1094 0.0003

LEU 1094 SER 1095 0.1222

SER 1095 HSD 1096 -0.0001

HSD 1096 ARG 1097 0.0589

ARG 1097 PRO 1098 0.0003

PRO 1098 LYS 1099 -0.1227

LYS 1099 THR 1100 -0.0003

THR 1100 GLY 1101 -0.2367

GLY 1101 PHE 1102 -0.0003

PHE 1102 ILE 1103 -0.0355

ILE 1103 ARG 1104 0.0002

ARG 1104 VAL 1105 0.0175

VAL 1105 VAL 1106 0.0000

VAL 1106 MET 1107 0.0642

MET 1107 TYR 1108 0.0001

TYR 1108 GLU 1109 -0.0159

GLU 1109 GLY 1110 -0.0000

GLY 1110 LYS 1111 0.2144

LYS 1111 LYS 1112 -0.0000

LYS 1112 ILE 1113 -0.3102

ILE 1113 MET 1114 0.0002

MET 1114 ALA 1115 -0.1996

ALA 1115 ASP 1116 0.0001

ASP 1116 SER 1117 -0.1917

SER 1117 GLY 1118 0.0002

GLY 1118 PRO 1119 -0.0677

PRO 1119 ILE 1120 0.0000

ILE 1120 TYR 1121 -0.0772

TYR 1121 ASP 1122 -0.0002

ASP 1122 LYS 1123 -0.0563

LYS 1123 THR 1124 0.0002

THR 1124 TYR 1125 0.0306

TYR 1125 ALA 1126 -0.0000

ALA 1126 GLY 1127 0.2281

GLY 1127 GLY 1128 0.0002

GLY 1128 ARG 1129 0.1934

ARG 1129 LEU 1130 -0.0000

LEU 1130 GLY 1131 0.0939

GLY 1131 LEU 1132 0.0000

LEU 1132 PHE 1133 0.0469

PHE 1133 VAL 1134 -0.0003

VAL 1134 PHE 1135 -0.0202

PHE 1135 SER 1136 0.0003

SER 1136 GLN 1137 -0.1128

GLN 1137 GLU 1138 0.0005

GLU 1138 MET 1139 -0.0485

MET 1139 VAL 1140 -0.0001

VAL 1140 PHE 1141 0.0517

PHE 1141 PHE 1142 0.0002

PHE 1142 SER 1143 -0.0232

SER 1143 ASP 1144 0.0001

ASP 1144 LEU 1145 0.0716

LEU 1145 LYS 1146 0.0006

LYS 1146 TYR 1147 0.4501

TYR 1147 GLU 1148 -0.0002

GLU 1148 CYS 1149 0.5750

CYS 1149 ARG 1150 -0.0000

ARG 1150 ASP 1151 0.3251

ASP 1151 PRO 1152 -0.0003

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 16 ---

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

* *