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

CA distance fluctuations for 21032914212721515

---  normal mode 11  ---

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 181 0.04 ARG 1 -0.17 GLY 62
SER 181 0.08 ARG 2 -0.14 GLY 62
SER 181 0.12 PRO 3 -0.12 GLY 62
SER 181 0.13 LEU 4 -0.10 GLY 62
SER 181 0.11 PHE 5 -0.08 GLY 62
SER 181 0.10 TYR 6 -0.08 GLY 62
HIS 179 0.13 ALA 7 -0.08 GLY 62
HIS 179 0.14 VAL 8 -0.06 GLY 62
HIS 179 0.11 SER 9 -0.05 GLY 62
HIS 179 0.10 LEU 10 -0.05 GLY 62
HIS 179 0.11 LEU 11 -0.04 GLY 62
HIS 179 0.11 LEU 12 -0.03 GLY 62
HIS 179 0.09 PRO 13 -0.02 ALA 113
ALA 60 0.08 SER 14 -0.02 ALA 113
HIS 179 0.08 ILE 15 -0.03 ALA 113
HIS 179 0.08 PHE 16 -0.02 ALA 113
ALA 60 0.09 LEU 17 -0.01 ALA 113
ALA 60 0.08 MET 18 -0.02 ARG 2
ALA 60 0.07 VAL 19 -0.02 ARG 2
ALA 60 0.08 VAL 20 -0.01 ARG 2
ALA 60 0.09 ASP 21 -0.02 ARG 2
ALA 60 0.08 ILE 22 -0.03 ARG 2
ALA 60 0.08 VAL 23 -0.02 ARG 2
ALA 60 0.09 GLY 24 -0.01 ALA 117
ALA 60 0.09 PHE 25 -0.02 ARG 2
ALA 60 0.08 CYS 26 -0.02 ARG 2
ALA 60 0.09 LEU 27 -0.02 ALA 117
ALA 60 0.09 PRO 28 -0.02 ARG 89
ALA 60 0.10 PRO 29 -0.02 ARG 89
ALA 60 0.11 ASP 30 -0.02 ARG 89
ALA 60 0.10 SER 31 -0.03 ARG 89
ALA 60 0.12 GLY 32 -0.02 ARG 89
ALA 60 0.12 GLU 33 -0.02 LEU 116
ALA 60 0.11 ARG 34 -0.01 LEU 116
ALA 60 0.13 VAL 35 -0.01 LEU 116
ALA 60 0.13 SER 36 -0.02 LEU 116
ALA 60 0.12 PHE 37 -0.01 LEU 116
ALA 60 0.13 LYS 38 -0.01 LEU 116
ALA 60 0.15 ILE 39 -0.01 LEU 116
ALA 60 0.14 THR 40 -0.01 LEU 116
ALA 60 0.13 LEU 41 -0.01 LEU 116
ALA 60 0.16 LEU 42 -0.01 LEU 43
ALA 60 0.17 LEU 43 -0.01 ALA 75
ALA 60 0.15 GLY 44 -0.01 LEU 116
ALA 60 0.16 TYR 45 -0.01 ALA 113
ALA 60 0.20 SER 46 -0.01 VAL 47
ALA 60 0.19 VAL 47 -0.01 VAL 71
ALA 60 0.16 PHE 48 -0.01 ALA 113
ALA 60 0.19 LEU 49 -0.01 ALA 113
ALA 60 0.25 ILE 50 -0.02 VAL 68
ALA 60 0.19 ILE 51 -0.02 VAL 68
ALA 60 0.15 VAL 52 -0.02 ALA 113
ALA 60 0.20 SER 53 -0.02 VAL 68
ALA 60 0.24 ASP 54 -0.03 VAL 68
ALA 60 0.11 THR 55 -0.02 ALA 113
SER 181 0.05 LEU 56 -0.04 GLY 62
ALA 60 0.03 PRO 57 -0.04 GLY 62
ALA 60 0.04 ALA 58 -0.02 THR 63
ASP 54 0.11 THR 59 -0.10 ARG 1
ILE 50 0.25 ALA 60 -0.12 ARG 1
ILE 50 0.19 ILE 61 -0.17 ARG 1
ILE 50 0.08 GLY 62 -0.17 ARG 1
VAL 71 0.07 THR 63 -0.06 ARG 1
GLN 94 0.03 PRO 64 -0.10 GLY 62
GLN 94 0.02 LEU 65 -0.09 GLY 62
ALA 60 0.04 ILE 66 -0.05 GLY 62
ALA 60 0.11 GLY 67 -0.03 ASP 54
ILE 61 0.10 VAL 68 -0.03 ASP 54
ALA 60 0.08 TYR 69 -0.03 ALA 113
ALA 60 0.13 PHE 70 -0.02 ALA 113
ILE 61 0.16 VAL 71 -0.02 HIS 106
ILE 61 0.11 VAL 72 -0.02 HIS 106
ALA 60 0.12 CYS 73 -0.02 HIS 106
ALA 60 0.16 MET 74 -0.02 HIS 106
ILE 61 0.15 ALA 75 -0.02 ASP 102
ALA 60 0.12 LEU 76 -0.02 HIS 106
ALA 60 0.13 LEU 77 -0.02 ASP 102
ALA 60 0.15 VAL 78 -0.02 ASP 102
ALA 60 0.13 ILE 79 -0.02 ASP 102
ALA 60 0.12 SER 80 -0.02 ARG 2
ALA 60 0.14 LEU 81 -0.01 ASP 102
ALA 60 0.13 ALA 82 -0.02 ASP 102
ALA 60 0.11 GLU 83 -0.02 ASP 102
ALA 60 0.12 THR 84 -0.01 ARG 2
ALA 60 0.13 ILE 85 -0.02 GLY 32
ALA 60 0.12 PHE 86 -0.02 GLY 32
ALA 60 0.11 ILE 87 -0.01 THR 173
ALA 60 0.12 VAL 88 -0.02 SER 31
ALA 60 0.12 ARG 89 -0.03 SER 31
ALA 60 0.11 LEU 90 -0.01 THR 173
ALA 60 0.11 VAL 91 -0.01 THR 173
ALA 60 0.12 HIS 92 -0.01 LEU 116
ALA 60 0.11 LYS 93 -0.02 LEU 116
ALA 60 0.12 GLN 94 -0.03 LEU 116
ALA 60 0.11 ASP 95 -0.02 LEU 116
ALA 60 0.10 LEU 96 -0.01 THR 173
ALA 60 0.09 GLN 97 -0.02 ILE 177
ALA 60 0.08 ARG 98 -0.03 ILE 177
ALA 60 0.07 PRO 99 -0.03 ILE 177
ALA 60 0.07 VAL 100 -0.04 ILE 177
LEU 116 0.07 PRO 101 -0.05 ILE 177
LEU 116 0.06 ASP 102 -0.05 ILE 177
ALA 60 0.06 TRP 103 -0.05 ILE 177
ARG 119 0.06 LEU 104 -0.04 ILE 177
ARG 119 0.07 ARG 105 -0.05 TYR 180
ARG 119 0.06 HIS 106 -0.06 ILE 177
ARG 119 0.06 LEU 107 -0.05 THR 173
ARG 119 0.06 VAL 108 -0.05 THR 173
ARG 119 0.06 LEU 109 -0.06 TYR 180
ARG 119 0.05 ASP 110 -0.06 THR 173
ARG 119 0.05 ARG 111 -0.05 THR 173
ARG 119 0.06 ILE 112 -0.05 TYR 180
ARG 119 0.05 ALA 113 -0.06 TYR 180
ARG 119 0.05 TRP 114 -0.05 THR 173
ARG 119 0.05 ILE 115 -0.05 ARG 2
PRO 101 0.07 LEU 116 -0.03 GLU 124
ALA 60 0.06 ALA 117 -0.03 ILE 128
ALA 60 0.07 VAL 118 -0.01 GLU 124
ALA 60 0.07 ARG 119 -0.01 GLU 124
ALA 60 0.06 GLY 120 -0.04 GLU 124
ALA 60 0.07 LEU 121 -0.03 ILE 128
ALA 60 0.08 LEU 122 -0.02 GLN 123
ALA 60 0.07 GLN 123 -0.02 LEU 122
ALA 60 0.07 GLU 124 -0.04 GLY 120
ALA 60 0.08 LEU 125 -0.02 LEU 121
ALA 60 0.08 SER 126 -0.02 SER 127
ALA 60 0.08 SER 127 -0.02 ARG 135
ALA 60 0.09 ILE 128 -0.03 GLU 124
ALA 60 0.09 ARG 129 -0.03 HIS 130
ALA 60 0.08 HIS 130 -0.03 ARG 129
ALA 60 0.09 PHE 131 -0.05 ARG 135
ALA 60 0.09 LEU 132 -0.04 ASP 136
ALA 60 0.09 GLU 133 -0.04 LEU 132
ALA 60 0.09 LYS 134 -0.01 THR 173
ALA 60 0.10 ARG 135 -0.05 PHE 131
ALA 60 0.09 ASP 136 -0.05 GLU 137
ALA 60 0.09 GLU 137 -0.05 ASP 136
ALA 60 0.10 MET 138 -0.02 VAL 108
ALA 60 0.10 ARG 139 -0.03 VAL 108
ALA 60 0.08 GLU 140 -0.04 VAL 108
ALA 60 0.09 VAL 141 -0.02 GLU 140
ALA 60 0.10 ALA 142 -0.02 GLN 94
ALA 60 0.09 ARG 143 -0.02 ARG 147
ALA 60 0.08 ASP 144 -0.03 THR 173
ALA 60 0.09 TRP 145 -0.02 THR 173
ALA 60 0.09 LEU 146 -0.02 LYS 93
ALA 60 0.08 ARG 147 -0.02 LEU 132
ALA 60 0.07 VAL 148 -0.03 THR 173
ALA 60 0.09 GLY 149 -0.02 THR 173
ALA 60 0.08 TYR 150 -0.02 ARG 2
ALA 60 0.07 VAL 151 -0.03 THR 173
ALA 60 0.07 LEU 152 -0.03 THR 173
ALA 60 0.08 ASP 153 -0.03 ARG 2
ALA 60 0.07 ARG 154 -0.03 ARG 2
ALA 60 0.06 LEU 155 -0.04 ARG 2
ALA 60 0.07 LEU 156 -0.03 ARG 2
ALA 60 0.07 PHE 157 -0.03 ARG 2
ALA 60 0.06 ARG 158 -0.04 ARG 2
ALA 60 0.06 ILE 159 -0.04 ARG 2
ALA 60 0.07 TYR 160 -0.04 ARG 2
ALA 60 0.06 LEU 161 -0.05 ARG 2
ALA 60 0.05 LEU 162 -0.05 ARG 2
ALA 60 0.06 ALA 163 -0.05 ARG 2
ALA 60 0.05 VAL 164 -0.05 ARG 2
ALA 60 0.04 LEU 165 -0.06 ARG 2
ALA 60 0.04 ALA 166 -0.06 ALA 113
ALA 60 0.04 TYR 167 -0.05 ARG 2
VAL 19 0.03 SER 168 -0.07 ARG 2
VAL 19 0.02 ILE 169 -0.06 ALA 113
LEU 171 0.02 THR 170 -0.06 ARG 2
ILE 15 0.03 LEU 171 -0.07 ARG 2
ILE 15 0.04 VAL 172 -0.07 GLY 62
LEU 12 0.04 THR 173 -0.08 GLY 62
LEU 11 0.05 LEU 174 -0.10 GLY 62
LEU 11 0.10 TRP 175 -0.10 GLY 62
VAL 8 0.08 SER 176 -0.10 GLY 62
VAL 8 0.08 ILE 177 -0.12 GLY 62
ALA 7 0.12 TRP 178 -0.13 GLY 62
VAL 8 0.14 HIS 179 -0.12 GLY 62
VAL 8 0.11 TYR 180 -0.12 GLY 62
LEU 4 0.13 SER 181 -0.14 GLY 62

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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.