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***  6DG7 SUBUNIT C ONLY - NO OESTRODIOL  ***

CA distance fluctuations for 21032914212721515

---  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
ALA 117 0.02 ARG 1 -0.01 ASP 102
ALA 117 0.02 ARG 2 -0.01 ASP 102
ALA 117 0.03 PRO 3 -0.01 ASP 102
ALA 117 0.03 LEU 4 -0.01 ASP 102
ALA 117 0.04 PHE 5 -0.01 ASP 102
ALA 117 0.03 TYR 6 -0.01 ASP 102
ALA 117 0.03 ALA 7 -0.01 ASP 102
ALA 117 0.03 VAL 8 -0.01 ASP 102
ALA 117 0.04 SER 9 -0.01 ASP 102
ALA 117 0.03 LEU 10 -0.01 ASP 102
ALA 117 0.03 LEU 11 -0.01 ASP 102
ALA 117 0.04 LEU 12 -0.01 ASP 102
ALA 117 0.04 PRO 13 -0.01 ASP 102
LEU 121 0.03 SER 14 -0.01 ASP 102
LEU 121 0.03 ILE 15 -0.01 ASP 102
ALA 117 0.04 PHE 16 -0.01 ASP 102
LEU 121 0.04 LEU 17 -0.01 ASP 102
LEU 121 0.03 MET 18 -0.01 ASP 102
LEU 121 0.04 VAL 19 -0.01 ASP 102
LEU 121 0.04 VAL 20 -0.00 ASP 102
LEU 121 0.04 ASP 21 -0.00 ASP 102
LEU 121 0.04 ILE 22 -0.00 ASP 102
LEU 121 0.05 VAL 23 -0.00 ARG 158
LEU 121 0.05 GLY 24 -0.00 ARG 158
LEU 121 0.04 PHE 25 -0.00 ASP 102
LEU 121 0.05 CYS 26 -0.00 PHE 37
LEU 121 0.05 LEU 27 -0.00 ILE 115
LEU 125 0.05 PRO 28 -0.00 PRO 29
LEU 125 0.04 PRO 29 -0.00 PRO 28
LEU 132 0.05 ASP 30 -0.00 ILE 115
LEU 125 0.06 SER 31 -0.00 PRO 29
ILE 128 0.05 GLY 32 -0.00 ILE 115
LEU 121 0.06 GLU 33 -0.00 ARG 34
LEU 121 0.05 ARG 34 -0.00 GLU 33
LEU 121 0.04 VAL 35 -0.00 GLN 97
LEU 121 0.05 SER 36 -0.00 CYS 26
LEU 121 0.05 PHE 37 -0.00 CYS 26
LEU 121 0.04 LYS 38 -0.01 GLN 97
LEU 121 0.03 ILE 39 -0.01 GLN 97
LEU 121 0.04 THR 40 -0.00 GLN 97
LEU 121 0.04 LEU 41 -0.00 GLN 97
LEU 121 0.03 LEU 42 -0.01 GLN 97
LEU 121 0.03 LEU 43 -0.01 GLN 97
ALA 117 0.04 GLY 44 -0.00 GLN 97
LEU 121 0.03 TYR 45 -0.01 GLN 97
LEU 121 0.03 SER 46 -0.01 GLN 97
ALA 117 0.03 VAL 47 -0.01 GLN 97
ALA 117 0.03 PHE 48 -0.01 GLN 97
LEU 121 0.03 LEU 49 -0.01 GLN 97
LEU 121 0.03 ILE 50 -0.01 GLN 97
ALA 117 0.03 ILE 51 -0.01 GLN 97
ALA 117 0.03 VAL 52 -0.01 GLN 97
LEU 121 0.02 SER 53 -0.01 GLN 97
LEU 121 0.02 ASP 54 -0.01 GLN 97
ALA 117 0.03 THR 55 -0.01 GLN 97
ALA 117 0.03 LEU 56 -0.01 VAL 100
LEU 121 0.02 PRO 57 -0.01 GLN 97
LEU 121 0.02 ALA 58 -0.01 GLN 97
LEU 121 0.01 THR 59 -0.01 GLN 97
LEU 121 0.01 ALA 60 -0.01 GLN 97
ILE 128 0.01 ILE 61 -0.01 GLN 97
ILE 128 0.01 GLY 62 -0.01 GLN 97
LEU 132 0.01 THR 63 -0.01 GLN 97
LEU 125 0.01 PRO 64 -0.01 GLN 97
LEU 132 0.01 LEU 65 -0.01 VAL 100
LEU 121 0.01 ILE 66 -0.01 VAL 100
LEU 125 0.01 GLY 67 -0.01 GLN 97
LEU 132 0.01 VAL 68 -0.01 GLN 97
LEU 132 0.01 TYR 69 -0.01 GLN 97
LEU 125 0.01 PHE 70 -0.01 GLN 97
LEU 132 0.01 VAL 71 -0.01 GLN 97
LEU 132 0.01 VAL 72 -0.02 GLN 97
LEU 125 0.01 CYS 73 -0.01 GLN 97
LEU 125 0.01 MET 74 -0.01 GLN 97
LEU 132 0.01 ALA 75 -0.02 GLN 97
LEU 132 0.01 LEU 76 -0.01 GLN 97
LEU 125 0.02 LEU 77 -0.01 GLN 97
LEU 132 0.01 VAL 78 -0.02 GLN 97
LEU 132 0.01 ILE 79 -0.02 GLN 97
LEU 132 0.02 SER 80 -0.01 GLN 97
LEU 132 0.02 LEU 81 -0.01 GLN 97
LEU 132 0.01 ALA 82 -0.02 GLN 97
LEU 132 0.01 GLU 83 -0.02 GLN 97
LEU 132 0.02 THR 84 -0.01 GLN 97
LEU 132 0.02 ILE 85 -0.02 GLN 97
LEU 132 0.01 PHE 86 -0.02 GLN 97
LEU 132 0.02 ILE 87 -0.01 GLN 97
LEU 132 0.02 VAL 88 -0.01 GLN 97
LEU 132 0.01 ARG 89 -0.02 GLN 97
LEU 132 0.01 LEU 90 -0.02 GLN 123
LEU 132 0.02 VAL 91 -0.01 GLN 123
LEU 132 0.02 HIS 92 -0.01 ARG 143
LEU 132 0.03 LYS 93 -0.02 ARG 143
GLY 32 0.01 GLN 94 -0.01 ARG 143
SER 31 0.01 ASP 95 -0.03 GLN 123
LYS 93 0.01 LEU 96 -0.04 GLN 123
ALA 142 0.01 GLN 97 -0.06 GLN 123
ASP 144 0.01 ARG 98 -0.07 GLN 123
ASP 144 0.01 PRO 99 -0.06 GLN 123
HIS 92 0.01 VAL 100 -0.07 GLN 123
HIS 92 0.00 PRO 101 -0.08 ARG 119
HIS 92 0.01 ASP 102 -0.07 ARG 119
HIS 92 0.01 TRP 103 -0.05 GLN 123
ARG 147 0.00 LEU 104 -0.06 GLN 123
VAL 91 0.00 ARG 105 -0.06 ARG 119
VAL 91 0.01 HIS 106 -0.05 ARG 119
VAL 91 0.00 LEU 107 -0.04 ARG 119
PRO 101 0.00 VAL 108 -0.04 ARG 119
ARG 89 0.00 LEU 109 -0.04 ARG 119
PHE 86 0.00 ASP 110 -0.03 ARG 119
ARG 143 0.00 ARG 111 -0.02 GLN 123
PHE 86 0.00 ILE 112 -0.03 ARG 119
PHE 86 0.00 ALA 113 -0.03 ARG 119
LEU 132 0.00 TRP 114 -0.02 GLN 123
LEU 132 0.01 ILE 115 -0.01 GLN 123
GLU 33 0.04 LEU 116 -0.07 PRO 101
GLU 33 0.06 ALA 117 -0.06 PRO 101
GLU 33 0.05 VAL 118 -0.06 PRO 101
GLU 33 0.04 ARG 119 -0.08 PRO 101
GLU 33 0.04 GLY 120 -0.07 PRO 101
SER 31 0.06 LEU 121 -0.05 PRO 101
SER 31 0.05 LEU 122 -0.06 PRO 101
SER 31 0.04 GLN 123 -0.08 PRO 101
SER 31 0.05 GLU 124 -0.06 PRO 101
SER 31 0.06 LEU 125 -0.05 PRO 101
SER 31 0.04 SER 126 -0.07 PRO 101
SER 31 0.04 SER 127 -0.06 ARG 98
SER 31 0.06 ILE 128 -0.04 ARG 98
SER 31 0.05 ARG 129 -0.05 PRO 101
SER 31 0.03 HIS 130 -0.07 ARG 98
SER 31 0.04 PHE 131 -0.05 ARG 98
SER 31 0.06 LEU 132 -0.03 ARG 98
SER 31 0.04 GLU 133 -0.05 ARG 98
SER 31 0.03 LYS 134 -0.06 ARG 98
SER 31 0.04 ARG 135 -0.03 ARG 98
SER 31 0.04 ASP 136 -0.02 ARG 98
SER 31 0.02 GLU 137 -0.04 ARG 98
SER 31 0.02 MET 138 -0.03 ARG 98
SER 31 0.04 ARG 139 -0.02 MET 138
SER 31 0.02 GLU 140 -0.01 LEU 104
SER 31 0.01 VAL 141 -0.03 HIS 130
LEU 132 0.02 ALA 142 -0.01 ARG 143
LEU 132 0.03 ARG 143 -0.02 LYS 93
ARG 98 0.01 ASP 144 -0.02 GLN 123
LEU 132 0.01 TRP 145 -0.02 GLN 123
LEU 132 0.03 LEU 146 -0.01 ARG 147
LEU 132 0.02 ARG 147 -0.01 GLN 123
LEU 132 0.01 VAL 148 -0.02 GLN 123
LEU 132 0.02 GLY 149 -0.01 GLN 123
LEU 132 0.02 TYR 150 -0.00 GLY 149
LEU 132 0.01 VAL 151 -0.01 GLN 123
LEU 132 0.01 LEU 152 -0.02 GLN 123
LEU 132 0.02 ASP 153 -0.01 GLN 97
LEU 132 0.02 ARG 154 -0.00 LEU 27
LEU 132 0.01 LEU 155 -0.01 GLN 123
LEU 132 0.01 LEU 156 -0.01 GLN 123
LEU 132 0.02 PHE 157 -0.01 TRP 103
LEU 132 0.02 ARG 158 -0.01 ASP 102
LEU 132 0.01 ILE 159 -0.01 ASP 102
LEU 132 0.01 TYR 160 -0.01 ASP 102
LEU 132 0.02 LEU 161 -0.01 ASP 102
LEU 132 0.01 LEU 162 -0.01 ASP 102
LEU 132 0.01 ALA 163 -0.02 ASP 102
LEU 125 0.02 VAL 164 -0.01 ASP 102
LEU 132 0.01 LEU 165 -0.01 ASP 102
LEU 132 0.01 ALA 166 -0.02 ASP 102
LEU 132 0.01 TYR 167 -0.01 ASP 102
LEU 125 0.02 SER 168 -0.01 ASP 102
LEU 132 0.01 ILE 169 -0.01 ASP 102
LEU 132 0.01 THR 170 -0.02 ASP 102
LEU 125 0.02 LEU 171 -0.01 ASP 102
LEU 125 0.02 VAL 172 -0.01 ASP 102
LEU 132 0.01 THR 173 -0.02 ASP 102
LEU 125 0.01 LEU 174 -0.01 ASP 102
LEU 121 0.02 TRP 175 -0.01 ASP 102
LEU 125 0.01 SER 176 -0.01 ASP 102
LEU 125 0.01 ILE 177 -0.02 ASP 102
LEU 121 0.01 TRP 178 -0.01 ASP 102
LEU 121 0.02 HIS 179 -0.01 ASP 102
LEU 125 0.01 TYR 180 -0.01 ASP 102
LEU 125 0.01 SER 181 -0.01 ASP 102

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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: October 18th, 2018.