CNRS Nantes University UFIP UFIP
home |  start a new run |  job status |  references&downloads |  examples |  help  

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


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

CA distance fluctuations for 21032914212721515

---  normal mode 8  ---

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

If you find results from this site helpful for your research, please cite one of our papers:

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.