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

CA distance fluctuations for 21032914212721515

---  normal mode 9  ---

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

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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.