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

* *

CA distance fluctuations for 2405021543434120385

--- normal mode 7 ---

This matrix displays the maximum distance fluctuations between all pairs of CA atoms and between the two extreme conformations that were computed for this mode (DQMIN/DQMAX). Distance increases are plotted in blue and decreases in red for the strongest 10% of the residue pair distance changes. Every pixel corresponds to a single residue. Grey lines are drawn every 10 residues, yellow lines every 100 residues (counting from the upper left corner).

The following table indicates for every residue the two corresponding residues with the strongest CA distance fluctuations.

[HELP on distance fluctuations]

GD ok

largest increase ref largest decrease
GLN 964 0.81 THR 937 -0.03 LYS 1111

GLN 964 1.05 ASP 938 -0.04 LYS 1111

GLN 964 0.95 PHE 939 -0.07 ASP 1144

GLN 964 1.27 ARG 940 -0.09 ASP 1144

HSD 963 1.44 ARG 941 -0.03 LYS 1111

HSD 963 1.17 PHE 942 -0.03 SER 1143

HSD 963 1.07 GLN 943 -0.03 LYS 1111

HSD 963 0.78 MET 944 -0.03 PRO 957

HSD 963 0.68 ILE 945 -0.02 LYS 1111

HSD 963 0.50 PRO 946 -0.02 ASP 956

HSD 963 0.45 LEU 947 -0.02 ARG 1129

HSD 963 0.36 ASP 948 -0.01 GLU 984

HSD 963 0.38 PRO 949 -0.02 GLU 984

HSD 963 0.31 LYS 950 -0.02 GLN 1012

HSD 963 0.23 GLY 951 -0.01 SER 1015

HSD 963 0.14 THR 952 -0.01 GLU 984

HSD 963 0.09 SER 953 -0.02 VAL 972

HSD 963 0.06 GLN 954 -0.05 ARG 962

HSD 963 0.06 ASN 955 -0.02 GLY 965

HSD 963 0.19 ASP 956 -0.03 MET 944

HSD 963 0.22 PRO 957 -0.03 MET 944

HSD 963 0.12 ASN 958 -0.04 GLY 965

HSD 963 0.22 TRP 959 -0.07 MET 1139

ARG 941 0.12 VAL 960 -0.15 MET 1139

ARG 941 0.41 VAL 961 -0.30 ASN 997

ARG 941 0.83 ARG 962 -0.51 ASN 997

ARG 941 1.44 HSD 963 -0.31 THR 998

ARG 940 1.27 GLN 964 -0.32 ASN 997

ARG 940 1.09 GLY 965 -0.14 VAL 960

PHE 939 0.29 LYS 966 -0.11 ASN 997

LYS 966 0.15 GLU 967 -0.11 ALA 1089

HSD 963 0.20 LEU 968 -0.05 ARG 940

LEU 968 0.09 VAL 969 -0.20 ARG 962

HSD 963 0.07 GLN 970 -0.13 ARG 962

GLN 970 0.07 THR 971 -0.31 ARG 962

LEU 968 0.04 VAL 972 -0.20 ARG 962

LEU 968 0.02 ASN 973 -0.19 ARG 962

HSD 963 0.08 CYS 974 -0.06 ARG 962

HSD 963 0.20 ASP 975 -0.03 VAL 972

HSD 963 0.31 PRO 976 -0.01 VAL 972

HSD 963 0.43 GLY 977 -0.02 ASP 956

HSD 963 0.58 LEU 978 -0.02 GLY 981

HSD 963 0.73 ALA 979 -0.03 GLN 943

HSD 963 0.89 VAL 980 -0.03 GLY 981

HSD 963 1.04 GLY 981 -0.03 VAL 980

HSD 963 1.17 TYR 982 -0.03 LYS 1111

HSD 963 0.99 ASP 983 -0.03 LYS 1111

HSD 963 0.86 GLU 984 -0.02 GLU 1148

HSD 963 0.75 PHE 985 -0.02 SER 1013

HSD 963 0.66 ASN 986 -0.03 GLY 1127

HSD 963 0.59 ALA 987 -0.02 ALA 1126

HSD 963 0.59 VAL 988 -0.02 GLY 1127

HSD 963 0.51 ASP 989 -0.02 LYS 1111

HSD 963 0.52 PHE 990 -0.02 LYS 1111

HSD 963 0.41 SER 991 -0.03 LYS 1111

GLY 965 0.38 GLY 992 -0.04 ARG 940

GLY 965 0.25 THR 993 -0.08 GLU 967

GLY 965 0.16 PHE 994 -0.14 ARG 962

GLY 965 0.04 PHE 995 -0.29 ARG 962

PHE 994 0.02 ILE 996 -0.35 ARG 962

SER 1143 0.03 ASN 997 -0.51 ARG 962

SER 1143 0.02 THR 998 -0.47 ARG 962

PHE 994 0.02 GLU 999 -0.39 ARG 962

GLN 954 0.02 ARG 1000 -0.36 ARG 962

LYS 1085 0.02 ASP 1001 -0.27 ARG 962

LYS 1085 0.02 ASP 1002 -0.21 ARG 962

GLY 965 0.04 ASP 1003 -0.15 ARG 962

HSD 963 0.14 TYR 1004 -0.08 ARG 962

HSD 963 0.19 ALA 1005 -0.06 ARG 962

HSD 963 0.31 GLY 1006 -0.03 VAL 969

HSD 963 0.46 PHE 1007 -0.02 LYS 1111

HSD 963 0.56 VAL 1008 -0.02 LYS 1111

HSD 963 0.63 PHE 1009 -0.02 LYS 1111

HSD 963 0.65 GLY 1010 -0.02 ASN 986

HSD 963 0.71 TYR 1011 -0.02 PHE 985

HSD 963 0.74 GLN 1012 -0.03 SER 1013

HSD 963 0.72 SER 1013 -0.03 GLN 1012

HSD 963 0.64 SER 1014 -0.02 ASN 986

HSD 963 0.57 SER 1015 -0.03 GLY 1053

HSD 963 0.59 ARG 1016 -0.02 ASN 986

HSD 963 0.59 PHE 1017 -0.02 ASN 986

HSD 963 0.51 TYR 1018 -0.01 ASN 986

HSD 963 0.45 VAL 1019 -0.01 ASN 986

HSD 963 0.36 VAL 1020 -0.02 VAL 969

HSD 963 0.27 MET 1021 -0.03 VAL 969

HSD 963 0.17 TRP 1022 -0.06 ARG 962

HSD 963 0.09 LYS 1023 -0.11 ARG 962

GLY 965 0.04 GLN 1024 -0.17 ARG 962

GLY 965 0.03 VAL 1025 -0.16 ARG 962

GLY 965 0.05 THR 1026 -0.12 ARG 962

GLY 965 0.03 GLN 1027 -0.11 ARG 962

HSD 963 0.07 SER 1028 -0.08 ARG 962

HSD 963 0.10 TYR 1029 -0.06 ARG 962

HSD 963 0.05 TRP 1030 -0.07 ARG 962

HSD 963 0.10 ASP 1031 -0.03 ARG 962

HSD 963 0.12 THR 1032 -0.03 VAL 972

HSD 963 0.17 ASN 1033 -0.02 VAL 972

HSD 963 0.21 PRO 1034 -0.02 VAL 972

HSD 963 0.20 THR 1035 -0.02 VAL 972

HSD 963 0.16 ARG 1036 -0.02 VAL 972

HSD 963 0.17 ALA 1037 -0.02 VAL 972

HSD 963 0.13 GLN 1038 -0.04 ARG 962

HSD 963 0.13 GLY 1039 -0.05 ARG 962

HSD 963 0.11 TYR 1040 -0.07 ARG 962

HSD 963 0.07 SER 1041 -0.11 ARG 962

HSD 963 0.12 GLY 1042 -0.08 ARG 962

HSD 963 0.19 LEU 1043 -0.04 ARG 962

HSD 963 0.25 SER 1044 -0.03 VAL 969

HSD 963 0.33 VAL 1045 -0.02 VAL 969

HSD 963 0.37 LYS 1046 -0.01 PRO 1152

HSD 963 0.44 VAL 1047 -0.02 PRO 1152

HSD 963 0.47 VAL 1048 -0.02 ASN 986

HSD 963 0.48 ASN 1049 -0.02 PRO 1152

HSD 963 0.46 SER 1050 -0.02 ASN 986

HSD 963 0.45 THR 1051 -0.02 LYS 1099

HSD 963 0.44 THR 1052 -0.02 ASN 986

HSD 963 0.49 GLY 1053 -0.03 SER 1015

HSD 963 0.47 PRO 1054 -0.02 SER 1015

HSD 963 0.37 GLY 1055 -0.02 SER 1015

HSD 963 0.28 GLU 1056 -0.01 ASN 986

HSD 963 0.31 HSD 1057 -0.01 ASN 986

HSD 963 0.36 LEU 1058 -0.02 ASN 986

HSD 963 0.30 ARG 1059 -0.02 VAL 972

HSD 963 0.24 ASN 1060 -0.02 VAL 972

HSD 963 0.29 ALA 1061 -0.02 VAL 972

HSD 963 0.31 LEU 1062 -0.02 VAL 972

HSD 963 0.22 TRP 1063 -0.02 VAL 972

HSD 963 0.22 HSD 1064 -0.02 VAL 972

HSD 963 0.21 THR 1065 -0.02 VAL 969

HSD 963 0.25 GLY 1066 -0.02 VAL 969

HSD 963 0.29 ASN 1067 -0.01 LYS 1099

HSD 963 0.29 THR 1068 -0.01 LYS 1099

HSD 963 0.32 PRO 1069 -0.02 LYS 1099

HSD 963 0.38 GLY 1070 -0.02 LYS 1099

HSD 963 0.38 GLN 1071 -0.02 LYS 1099

HSD 963 0.37 VAL 1072 -0.02 LYS 1099

HSD 963 0.35 ARG 1073 -0.01 LYS 1099

HSD 963 0.31 THR 1074 -0.01 MET 1139

HSD 963 0.33 LEU 1075 -0.01 PRO 1152

HSD 963 0.27 TRP 1076 -0.02 VAL 969

HSD 963 0.22 HSD 1077 -0.02 VAL 969

HSD 963 0.17 ASP 1078 -0.04 ARG 962

HSD 963 0.14 PRO 1079 -0.05 ARG 962

GLY 965 0.09 ARG 1080 -0.09 ARG 962

GLY 965 0.09 HSD 1081 -0.09 ARG 962

GLY 965 0.07 ILE 1082 -0.13 ARG 962

GLY 965 0.06 GLY 1083 -0.15 ARG 962

GLY 965 0.06 TRP 1084 -0.19 ARG 962

ASP 1001 0.02 LYS 1085 -0.26 ARG 962

ALA 1089 0.02 ASP 1086 -0.33 ARG 962

ALA 1089 0.02 PHE 1087 -0.40 ARG 962

ALA 1089 0.03 THR 1088 -0.31 ARG 962

GLY 965 0.05 ALA 1089 -0.26 ARG 962

GLY 965 0.13 TYR 1090 -0.15 ARG 962

GLY 965 0.21 ARG 1091 -0.07 GLU 967

HSD 963 0.27 TRP 1092 -0.05 GLU 967

HSD 963 0.34 ARG 1093 -0.03 GLU 967

HSD 963 0.42 LEU 1094 -0.02 LYS 1111

HSD 963 0.45 SER 1095 -0.01 LYS 1111

HSD 963 0.50 HSD 1096 -0.01 PRO 1152

HSD 963 0.50 ARG 1097 -0.02 PRO 1152

HSD 963 0.54 PRO 1098 -0.02 PRO 1152

HSD 963 0.51 LYS 1099 -0.02 THR 1124

HSD 963 0.45 THR 1100 -0.02 PRO 1152

HSD 963 0.46 GLY 1101 -0.02 PRO 1152

HSD 963 0.43 PHE 1102 -0.02 PRO 1152

HSD 963 0.42 ILE 1103 -0.01 PRO 1152

HSD 963 0.36 ARG 1104 -0.02 GLU 967

HSD 963 0.33 VAL 1105 -0.02 GLU 967

HSD 963 0.25 VAL 1106 -0.04 GLU 967

GLY 965 0.18 MET 1107 -0.05 GLU 967

GLY 965 0.15 TYR 1108 -0.09 ARG 962

GLY 965 0.09 GLU 1109 -0.17 ARG 962

GLY 965 0.07 GLY 1110 -0.18 ARG 962

GLY 965 0.08 LYS 1111 -0.14 ARG 962

GLY 965 0.09 LYS 1112 -0.13 ARG 962

GLY 965 0.13 ILE 1113 -0.09 ARG 962

GLY 965 0.12 MET 1114 -0.11 ARG 962

HSD 963 0.15 ALA 1115 -0.06 ARG 962

HSD 963 0.21 ASP 1116 -0.04 GLU 967

HSD 963 0.26 SER 1117 -0.03 GLU 967

HSD 963 0.27 GLY 1118 -0.02 GLU 967

HSD 963 0.32 PRO 1119 -0.01 GLU 967

HSD 963 0.35 ILE 1120 -0.01 PRO 1152

HSD 963 0.39 TYR 1121 -0.01 PRO 1152

HSD 963 0.43 ASP 1122 -0.02 PRO 1152

HSD 963 0.48 LYS 1123 -0.02 LYS 1099

HSD 963 0.50 THR 1124 -0.02 LYS 1099

HSD 963 0.57 TYR 1125 -0.02 PRO 1152

HSD 963 0.60 ALA 1126 -0.03 PRO 1152

HSD 963 0.66 GLY 1127 -0.03 ASN 986

HSD 963 0.76 GLY 1128 -0.03 SER 1013

HSD 963 0.83 ARG 1129 -0.02 LYS 1111

HSD 963 0.76 LEU 1130 -0.02 LYS 1111

HSD 963 0.71 GLY 1131 -0.03 GLY 981

HSD 963 0.54 LEU 1132 -0.02 SER 1143

HSD 963 0.42 PHE 1133 -0.02 GLY 981

HSD 963 0.28 VAL 1134 -0.03 VAL 969

HSD 963 0.20 PHE 1135 -0.03 VAL 960

HSD 963 0.08 SER 1136 -0.10 ARG 962

LEU 968 0.02 GLN 1137 -0.18 ARG 962

SER 1143 0.02 GLU 1138 -0.30 ARG 962

VAL 972 0.04 MET 1139 -0.42 ARG 962

SER 1143 0.03 VAL 1140 -0.26 ARG 962

GLY 965 0.04 PHE 1141 -0.28 ARG 962

GLY 965 0.24 PHE 1142 -0.07 GLU 967

GLY 965 0.35 SER 1143 -0.09 ARG 940

GLY 965 0.45 ASP 1144 -0.09 ARG 940

GLY 965 0.58 LEU 1145 -0.05 PHE 939

GLY 965 0.55 LYS 1146 -0.04 LYS 1111

HSD 963 0.61 TYR 1147 -0.03 LYS 1111

HSD 963 0.59 GLU 1148 -0.02 GLU 984

HSD 963 0.62 CYS 1149 -0.02 GLY 1127

HSD 963 0.54 ARG 1150 -0.02 ALA 1126

HSD 963 0.57 ASP 1151 -0.02 ALA 1126

HSD 963 0.54 PRO 1152 -0.03 ALA 1126

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 distance fluctuations for 2405021543434120385

--- normal mode 7 ---

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

* *