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

CA distance fluctuations for 21032914212721515

---  normal mode 10  ---

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

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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.