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***  gal1_monomer_wt  ***

CA distance fluctuations for 2405021233474105405

---  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 increasereflargest decrease
SER 1083 0.67 ALA 1001 -0.69 ASP 1065
LYS 1127 0.98 SER 1002 -1.00 ASN 1039
ILE 1128 0.50 GLY 1003 -0.16 GLY 1066
GLY 1003 0.33 LEU 1004 -0.12 GLY 1124
GLY 1003 0.16 VAL 1005 -0.18 SER 1002
GLY 1003 0.16 ALA 1006 -0.14 SER 1002
GLY 1003 0.08 SER 1007 -0.29 SER 1002
GLY 1003 0.08 ASN 1008 -0.27 ALA 1001
GLY 1003 0.14 LEU 1009 -0.17 ALA 1001
GLY 1003 0.10 ASN 1010 -0.23 ALA 1001
GLY 1003 0.13 LEU 1011 -0.14 ALA 1001
GLY 1003 0.11 LYS 1012 -0.17 ALA 1001
GLY 1003 0.10 PRO 1013 -0.15 ALA 1001
GLY 1003 0.12 GLY 1014 -0.07 SER 1002
GLY 1003 0.15 GLU 1015 -0.02 ALA 1121
GLY 1003 0.22 LEU 1017 -0.03 ALA 1121
GLY 1003 0.25 ARG 1018 -0.04 ALA 1121
GLY 1003 0.32 VAL 1019 -0.05 ALA 1121
SER 1002 0.51 ARG 1020 -0.05 ALA 1006
SER 1002 0.69 GLY 1021 -0.05 ALA 1006
SER 1002 0.83 GLU 1022 -0.04 ALA 1006
SER 1002 0.66 VAL 1023 -0.03 ALA 1006
SER 1002 0.76 ALA 1024 -0.04 LEU 1004
SER 1002 0.67 PRO 1025 -0.03 LEU 1004
SER 1002 0.51 ASP 1026 -0.04 LEU 1004
SER 1002 0.42 ALA 1027 -0.05 LEU 1004
ALA 1001 0.25 LYS 1028 -0.05 LEU 1004
ALA 1001 0.18 SER 1029 -0.08 ASP 1123
ALA 1001 0.14 PHE 1030 -0.08 ASP 1123
GLY 1003 0.07 VAL 1031 -0.14 ASP 1123
GLY 1003 0.18 LEU 1032 -0.13 SER 1002
GLY 1003 0.06 ASN 1033 -0.41 SER 1002
GLY 1003 0.08 LEU 1034 -0.37 SER 1002
GLY 1003 0.02 GLY 1035 -0.49 SER 1002
ASN 1008 0.02 LYS 1036 -0.55 SER 1002
HIS 1052 0.02 ASP 1037 -0.72 SER 1002
HIS 1052 0.02 SER 1038 -0.97 SER 1002
HIS 1052 0.02 ASN 1039 -1.00 SER 1002
HIS 1052 0.02 ASN 1040 -0.76 SER 1002
HIS 1052 0.02 LEU 1041 -0.64 SER 1002
GLY 1003 0.01 CYS 1042 -0.47 SER 1002
GLY 1003 0.04 LEU 1043 -0.39 SER 1002
LEU 1034 0.02 HIS 1044 -0.45 SER 1002
GLY 1003 0.07 PHE 1045 -0.21 SER 1002
GLY 1003 0.03 ASN 1046 -0.19 SER 1002
ALA 1001 0.16 PRO 1047 -0.07 ASP 1123
ALA 1001 0.15 ARG 1048 -0.08 ASP 1123
ALA 1001 0.28 PHE 1049 -0.04 ASP 1123
ALA 1001 0.21 ASN 1050 -0.05 ASP 1123
ALA 1001 0.07 ALA 1051 -0.13 SER 1002
SER 1038 0.02 HIS 1052 -0.28 SER 1002
SER 1038 0.02 GLY 1053 -0.19 SER 1002
ALA 1001 0.09 ASP 1054 -0.12 SER 1002
ALA 1001 0.22 ALA 1055 -0.05 ASP 1123
ALA 1001 0.28 ASN 1056 -0.04 ASP 1123
ALA 1001 0.17 THR 1057 -0.06 ASP 1123
ALA 1001 0.12 ILE 1058 -0.07 ASP 1123
ASN 1061 0.02 VAL 1059 -0.23 SER 1002
ASN 1061 0.02 CYS 1060 -0.31 SER 1002
VAL 1059 0.02 ASN 1061 -0.47 SER 1002
VAL 1059 0.01 SER 1062 -0.56 SER 1002
GLY 1053 0.02 LYS 1063 -0.74 SER 1002
LEU 1112 0.02 ASP 1064 -0.73 SER 1002
LEU 1112 0.02 ASP 1065 -0.84 SER 1002
GLY 1053 0.01 GLY 1066 -0.98 SER 1002
GLY 1053 0.01 ALA 1067 -0.83 SER 1002
GLY 1053 0.02 TRP 1068 -0.73 SER 1002
ARG 1073 0.01 GLY 1069 -0.59 SER 1002
ALA 1075 0.02 THR 1070 -0.47 SER 1002
ARG 1073 0.02 GLU 1071 -0.41 SER 1002
ARG 1073 0.02 GLN 1072 -0.29 SER 1002
GLN 1072 0.02 ARG 1073 -0.19 SER 1002
ALA 1001 0.10 GLU 1074 -0.08 SER 1002
ALA 1001 0.19 ALA 1075 -0.04 ASP 1123
ALA 1001 0.29 VAL 1076 -0.03 ASP 1123
ALA 1001 0.34 PHE 1077 -0.02 VAL 1031
ALA 1001 0.43 PRO 1078 -0.02 VAL 1031
ALA 1001 0.45 PHE 1079 -0.02 VAL 1031
ALA 1001 0.55 GLN 1080 -0.02 GLU 1086
ALA 1001 0.56 PRO 1081 -0.02 LEU 1004
SER 1002 0.69 GLY 1082 -0.02 ALA 1006
ALA 1001 0.67 SER 1083 -0.03 ALA 1006
SER 1002 0.65 VAL 1084 -0.04 ALA 1006
ALA 1001 0.48 ALA 1085 -0.03 VAL 1031
ALA 1001 0.40 GLU 1086 -0.04 VAL 1031
ALA 1001 0.28 VAL 1087 -0.03 VAL 1031
ALA 1001 0.21 CYS 1088 -0.03 ALA 1121
GLY 1003 0.17 ILE 1089 -0.04 ALA 1121
GLY 1003 0.14 THR 1090 -0.04 SER 1002
GLY 1003 0.11 PHE 1091 -0.15 SER 1002
GLY 1003 0.08 ASP 1092 -0.18 SER 1002
GLY 1003 0.06 GLN 1093 -0.26 ALA 1001
GLY 1003 0.05 ALA 1094 -0.25 SER 1002
GLY 1003 0.06 ASN 1095 -0.23 SER 1002
GLY 1003 0.09 LEU 1096 -0.18 SER 1002
GLY 1003 0.11 THR 1097 -0.08 SER 1002
GLY 1003 0.13 VAL 1098 -0.03 ALA 1121
ALA 1001 0.23 LYS 1099 -0.03 VAL 1031
ALA 1001 0.31 LEU 1100 -0.03 VAL 1031
ALA 1001 0.44 PRO 1101 -0.02 VAL 1031
ALA 1001 0.48 ASP 1102 -0.02 VAL 1031
ALA 1001 0.39 GLY 1103 -0.02 VAL 1031
ALA 1001 0.31 TYR 1104 -0.03 VAL 1031
ALA 1001 0.20 GLU 1105 -0.03 VAL 1031
ALA 1001 0.09 PHE 1106 -0.05 SER 1002
GLY 1003 0.07 LYS 1107 -0.14 SER 1002
GLY 1003 0.05 PHE 1108 -0.24 SER 1002
GLY 1003 0.03 PRO 1109 -0.30 SER 1002
GLY 1003 0.03 ASN 1110 -0.35 SER 1002
ASP 1065 0.01 ARG 1111 -0.44 SER 1002
ASP 1064 0.02 LEU 1112 -0.50 SER 1002
ASP 1065 0.01 ASN 1113 -0.44 ALA 1001
GLY 1003 0.02 LEU 1114 -0.41 ALA 1001
GLY 1003 0.04 GLU 1115 -0.37 ALA 1001
GLY 1003 0.07 ALA 1116 -0.30 ALA 1001
GLY 1003 0.08 ILE 1117 -0.30 SER 1002
GLY 1003 0.07 ASN 1118 -0.33 SER 1002
GLY 1003 0.07 TYR 1119 -0.40 SER 1002
GLY 1003 0.16 MET 1120 -0.27 SER 1002
GLY 1003 0.17 ALA 1121 -0.29 SER 1002
GLY 1003 0.35 ALA 1122 -0.06 LEU 1004
LYS 1127 0.16 ASP 1123 -0.14 TRP 1068
SER 1002 0.11 GLY 1124 -0.15 GLY 1003
SER 1002 0.50 ASP 1125 -0.08 LEU 1004
SER 1002 0.62 PHE 1126 -0.08 LEU 1004
SER 1002 0.98 LYS 1127 -0.06 LEU 1004
SER 1002 0.74 ILE 1128 -0.06 ALA 1006
SER 1002 0.80 LYS 1129 -0.06 ALA 1006
SER 1002 0.57 CYS 1130 -0.07 ALA 1006
SER 1002 0.35 VAL 1131 -0.07 ALA 1006
GLY 1003 0.27 ALA 1132 -0.03 SER 1007
GLY 1003 0.22 PHE 1133 -0.03 ASN 1008
GLY 1003 0.19 ASP 1134 -0.02 GLY 1103

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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.