CNRS Nantes University US2B US2B
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***  ground_state  ***

CA distance fluctuations for 250328112002861930

---  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
HSD 176 0.07 MET 1 -0.02 HSD 177
HSD 176 0.07 PRO 2 -0.02 HSD 177
HSD 176 0.07 PRO 3 -0.02 HSD 177
HSD 176 0.07 MET 4 -0.02 HSD 177
HSD 176 0.07 LEU 5 -0.02 HSD 177
HSD 176 0.07 SER 6 -0.02 HSD 177
HSD 176 0.08 GLY 7 -0.02 HSD 177
HSD 176 0.07 LEU 8 -0.02 HSD 177
HSD 176 0.07 LEU 9 -0.02 HSD 177
HSD 176 0.07 ALA 10 -0.02 HSD 177
HSD 176 0.08 ARG 11 -0.02 HSD 177
HSD 176 0.07 LEU 12 -0.02 HSD 177
HSD 176 0.07 VAL 13 -0.02 HSD 177
HSD 176 0.08 LYS 14 -0.02 HSD 177
HSD 176 0.08 LEU 15 -0.02 HSD 177
HSD 176 0.07 LEU 16 -0.03 HSD 177
HSD 176 0.07 LEU 17 -0.02 HSD 177
HSD 176 0.08 GLY 18 -0.02 HSD 177
HSD 176 0.08 ARG 19 -0.02 HSD 177
HSD 176 0.09 HSD 20 -0.02 HSD 177
HSD 176 0.09 GLY 21 -0.02 HSD 177
HSD 176 0.08 SER 22 -0.02 HSD 177
HSD 176 0.07 ALA 23 -0.03 HSD 177
HSD 176 0.07 LEU 24 -0.03 HSD 177
HSD 176 0.06 GLN 25 -0.04 HSD 177
HSD 176 0.07 TRP 26 -0.03 HSD 177
HSD 176 0.07 ARG 27 -0.03 HSD 177
HSD 176 0.06 ALA 28 -0.04 HSD 177
HSD 176 0.06 ALA 29 -0.04 HSD 177
HSD 176 0.06 GLY 30 -0.03 HSD 177
HSD 176 0.06 ALA 31 -0.03 HSD 177
HSD 176 0.06 ALA 32 -0.04 HSD 177
HSD 176 0.06 THR 33 -0.03 HSD 177
HSD 176 0.06 VAL 34 -0.03 HSD 177
HSD 176 0.05 LEU 35 -0.04 HSD 177
HSD 176 0.05 LEU 36 -0.04 HSD 177
HSD 176 0.06 VAL 37 -0.03 HSD 177
HSD 176 0.05 ILE 38 -0.04 HSD 177
HSD 176 0.05 VAL 39 -0.04 HSD 177
HSD 176 0.05 LEU 40 -0.04 HSD 177
HSD 176 0.05 LEU 41 -0.04 HSD 177
HSD 176 0.05 ALA 42 -0.04 HSD 177
HSD 176 0.05 GLY 43 -0.04 HSD 177
HSD 176 0.05 SER 44 -0.04 HSD 177
HSD 176 0.05 TYR 45 -0.04 HSD 177
HSD 176 0.05 LEU 46 -0.04 HSD 177
HSD 176 0.04 ALA 47 -0.04 HSD 177
HSD 176 0.04 VAL 48 -0.04 HSD 177
HSD 176 0.04 LEU 49 -0.04 HSD 177
HSD 176 0.04 ALA 50 -0.04 HSD 177
HSD 176 0.04 GLU 51 -0.04 HSD 177
HSD 176 0.04 ARG 52 -0.04 HSD 177
HSD 176 0.04 GLY 53 -0.04 HSD 177
HSD 176 0.04 ALA 54 -0.04 HSD 177
HSD 176 0.03 PRO 55 -0.04 HSD 177
HSD 176 0.03 GLY 56 -0.04 HSD 177
HSD 176 0.04 ALA 57 -0.04 HSD 177
HSD 176 0.04 GLN 58 -0.04 HSD 177
HSD 176 0.04 LEU 59 -0.04 HSD 177
HSD 176 0.04 ILE 60 -0.04 HSD 177
HSD 176 0.05 THR 61 -0.04 HSD 177
HSD 176 0.05 TYR 62 -0.03 HSD 177
HSD 176 0.05 PRO 63 -0.03 HSD 177
HSD 176 0.05 ARG 64 -0.04 HSD 177
HSD 176 0.05 ALA 65 -0.04 HSD 177
HSD 176 0.05 LEU 66 -0.04 HSD 177
HSD 176 0.05 TRP 67 -0.04 HSD 177
HSD 176 0.04 TRP 68 -0.04 HSD 177
HSD 176 0.05 SER 69 -0.04 HSD 177
HSD 176 0.05 VAL 70 -0.04 HSD 177
HSD 176 0.04 GLU 71 -0.04 HSD 177
HSD 176 0.04 THR 72 -0.04 HSD 177
HSD 176 0.04 ALA 73 -0.04 HSD 177
HSD 176 0.04 THR 74 -0.04 HSD 177
HSD 176 0.04 THR 75 -0.05 HSD 177
HSD 176 0.04 VAL 76 -0.05 HSD 177
HSD 176 0.04 GLY 77 -0.05 HSD 177
HSD 176 0.04 TYR 78 -0.05 HSD 177
HSD 176 0.03 GLY 79 -0.05 HSD 177
HSD 176 0.04 ASP 80 -0.04 HSD 177
HSD 176 0.04 LEU 81 -0.04 HSD 177
HSD 176 0.04 TYR 82 -0.05 HSD 177
HSD 176 0.04 PRO 83 -0.05 HSD 177
HSD 176 0.03 VAL 84 -0.05 HSD 177
HSD 176 0.03 THR 85 -0.05 HSD 177
HSD 176 0.03 LEU 86 -0.05 HSD 177
HSD 176 0.04 TRP 87 -0.05 HSD 177
HSD 176 0.04 GLY 88 -0.05 HSD 177
HSD 176 0.03 ARG 89 -0.05 HSD 177
HSD 176 0.03 LEU 90 -0.05 HSD 177
HSD 176 0.04 VAL 91 -0.05 HSD 177
HSD 176 0.04 ALA 92 -0.05 HSD 177
HSD 176 0.03 VAL 93 -0.05 HSD 177
HSD 176 0.04 VAL 94 -0.05 HSD 177
HSD 176 0.04 VAL 95 -0.05 HSD 177
HSD 176 0.04 MET 96 -0.05 HSD 177
HSD 176 0.04 VAL 97 -0.05 HSD 177
HSD 176 0.04 ALA 98 -0.05 HSD 177
HSD 176 0.04 GLY 99 -0.05 HSD 177
HSD 176 0.04 ILE 100 -0.05 HSD 177
HSD 176 0.04 THR 101 -0.05 HSD 177
HSD 176 0.05 SER 102 -0.04 HSD 177
HSD 176 0.04 PHE 103 -0.05 HSD 177
HSD 176 0.04 GLY 104 -0.05 HSD 177
HSD 176 0.04 LEU 105 -0.05 HSD 177
HSD 176 0.05 VAL 106 -0.04 HSD 177
HSD 176 0.04 THR 107 -0.05 HSD 177
HSD 176 0.04 ALA 108 -0.05 HSD 177
HSD 176 0.05 ALA 109 -0.05 HSD 177
HSD 176 0.05 LEU 110 -0.04 HSD 177
HSD 176 0.04 ALA 111 -0.05 HSD 177
HSD 176 0.05 THR 112 -0.05 HSD 177
HSD 176 0.05 TRP 113 -0.04 HSD 177
HSD 176 0.05 PHE 114 -0.05 HSD 177
HSD 176 0.05 VAL 115 -0.05 HSD 177
HSD 176 0.05 GLY 116 -0.04 HSD 177
HSD 176 0.06 GLN 117 -0.04 HSD 177
HSD 176 0.05 GLU 118 -0.05 HSD 177
HSD 176 0.05 GLN 119 -0.05 HSD 177
HSD 176 0.06 GLN 120 -0.04 HSD 177
HSD 176 0.05 GLN 121 -0.04 HSD 177
HSD 176 0.05 GLN 122 -0.05 HSD 177
HSD 176 0.06 GLN 123 -0.05 HSD 177
HSD 176 0.06 GLN 124 -0.04 HSD 177
HSD 176 0.05 PHE 125 -0.05 HSD 177
HSD 176 0.05 VAL 126 -0.05 HSD 177
HSD 176 0.06 ARG 127 -0.04 HSD 177
HSD 176 0.06 HSD 128 -0.04 HSD 177
HSD 176 0.05 SER 129 -0.05 HSD 177
HSD 176 0.06 GLU 130 -0.05 HSD 177
HSD 176 0.07 LYS 131 -0.04 HSD 177
HSD 176 0.06 ALA 132 -0.05 HSD 177
HSD 176 0.05 ALA 133 -0.05 HSD 177
HSD 176 0.06 GLU 134 -0.04 HSD 177
HSD 176 0.07 GLU 135 -0.04 HSD 177
HSD 176 0.05 ALA 136 -0.05 HSD 177
HSD 176 0.05 TYR 137 -0.05 HSD 177
HSD 176 0.07 THR 138 -0.04 HSD 177
HSD 176 0.07 ARG 139 -0.04 HSD 177
HSD 176 0.05 THR 140 -0.05 HSD 177
HSD 176 0.06 THR 141 -0.05 HSD 177
HSD 176 0.07 ARG 142 -0.04 HSD 177
HSD 176 0.07 ALA 143 -0.04 HSD 177
HSD 176 0.05 LEU 144 -0.05 HSD 177
HSD 176 0.07 HSD 145 -0.04 HSD 177
HSD 176 0.08 GLU 146 -0.03 HSD 177
HSD 176 0.06 ARG 147 -0.04 HSD 177
HSD 172 0.06 PHE 148 -0.04 HSD 177
HSD 176 0.08 ASP 149 -0.03 HSD 177
HSD 176 0.08 ARG 150 -0.03 HSD 177
HSD 172 0.06 LEU 151 -0.04 HSD 177
HSD 172 0.07 GLU 152 -0.04 HSD 177
HSD 172 0.09 ARG 153 -0.02 HSD 177
HSD 172 0.07 MET 154 -0.03 HSD 177
HSD 172 0.06 LEU 155 -0.04 HSD 177
HSD 172 0.09 ASP 156 -0.02 HSD 177
HSD 172 0.09 ASP 157 -0.02 GLY 21
HSD 172 0.06 ASN 158 -0.03 HSD 177
HSD 172 0.07 ARG 159 -0.02 GLY 169
HSD 172 0.11 ARG 160 -0.02 GLY 21
HSD 172 0.07 GLY 161 -0.02 GLY 169
GLU 171 0.05 LEU 162 -0.05 PRO 170
HSD 172 0.08 LEU 163 -0.03 GLY 169
HSD 172 0.11 GLU 164 -0.02 GLY 21
GLU 171 0.08 VAL 165 -0.05 PRO 170
GLU 171 0.09 LEU 166 -0.12 PRO 170
GLU 171 0.10 PHE 167 -0.07 GLY 169
HSD 174 0.13 GLN 168 -0.02 GLY 21
HSD 174 0.14 GLY 169 -0.09 LEU 166
HSD 174 0.08 PRO 170 -0.26 GLY 169
GLU 164 0.08 GLU 171 -0.18 GLY 169
ARG 160 0.11 HSD 172 -0.19 GLY 169
HSD 177 0.10 HSD 173 -0.30 GLU 171
HSD 177 0.14 HSD 174 -0.34 GLU 171
HSD 177 0.13 HSD 175 -0.30 HSD 172
HSD 177 0.14 HSD 176 -0.31 HSD 172
HSD 177 0.13 HSD 177 -0.32 HSD 172
HSD 176 0.02 MET 1 -0.06 HSD 177
HSD 176 0.02 PRO 2 -0.06 HSD 177
HSD 176 0.02 PRO 3 -0.06 HSD 177
HSD 176 0.02 MET 4 -0.06 HSD 177
HSD 176 0.02 LEU 5 -0.06 HSD 177
HSD 176 0.02 SER 6 -0.06 HSD 177
HSD 176 0.02 GLY 7 -0.06 HSD 177
HSD 176 0.02 LEU 8 -0.06 HSD 177
HSD 176 0.02 LEU 9 -0.06 HSD 177
HSD 172 0.02 ALA 10 -0.07 HSD 177
HSD 176 0.02 ARG 11 -0.06 HSD 177
HSD 176 0.02 LEU 12 -0.06 HSD 177
HSD 172 0.02 VAL 13 -0.07 HSD 177
HSD 172 0.02 LYS 14 -0.07 HSD 177
HSD 176 0.02 LEU 15 -0.06 HSD 177
HSD 176 0.02 LEU 16 -0.07 HSD 177
HSD 172 0.02 LEU 17 -0.07 HSD 177
HSD 172 0.02 GLY 18 -0.07 HSD 177
HSD 172 0.02 ARG 19 -0.07 HSD 177
HSD 172 0.02 HSD 20 -0.07 HSD 177
HSD 172 0.02 GLY 21 -0.07 HSD 177
HSD 172 0.02 SER 22 -0.07 HSD 177
HSD 172 0.02 ALA 23 -0.07 HSD 177
HSD 172 0.02 LEU 24 -0.07 HSD 177
HSD 176 0.02 GLN 25 -0.07 HSD 177
HSD 176 0.02 TRP 26 -0.07 HSD 177
HSD 172 0.02 ARG 27 -0.07 HSD 177
HSD 172 0.02 ALA 28 -0.07 HSD 177
HSD 176 0.02 ALA 29 -0.07 HSD 177
HSD 176 0.02 GLY 30 -0.07 HSD 177
HSD 172 0.02 ALA 31 -0.07 HSD 177
HSD 172 0.02 ALA 32 -0.07 HSD 177
HSD 176 0.02 THR 33 -0.07 HSD 177
HSD 172 0.02 VAL 34 -0.07 HSD 177
HSD 172 0.01 LEU 35 -0.07 HSD 177
HSD 176 0.02 LEU 36 -0.07 HSD 177
HSD 176 0.02 VAL 37 -0.07 HSD 177
HSD 172 0.01 ILE 38 -0.07 HSD 177
HSD 172 0.01 VAL 39 -0.07 HSD 177
HSD 176 0.02 LEU 40 -0.07 HSD 177
HSD 172 0.02 LEU 41 -0.07 HSD 177
HSD 172 0.01 ALA 42 -0.07 HSD 177
HSD 172 0.01 GLY 43 -0.07 HSD 177
HSD 176 0.02 SER 44 -0.06 HSD 177
HSD 172 0.01 TYR 45 -0.07 HSD 177
HSD 172 0.01 LEU 46 -0.07 HSD 177
HSD 172 0.01 ALA 47 -0.06 HSD 177
HSD 172 0.01 VAL 48 -0.06 HSD 177
HSD 172 0.01 LEU 49 -0.07 HSD 177
HSD 172 0.01 ALA 50 -0.07 HSD 177
HSD 172 0.01 GLU 51 -0.06 HSD 177
HSD 172 0.01 ARG 52 -0.06 HSD 177
HSD 176 0.01 GLY 53 -0.06 HSD 177
HSD 176 0.01 ALA 54 -0.06 HSD 177
HSD 176 0.01 PRO 55 -0.06 HSD 177
HSD 176 0.02 GLY 56 -0.06 HSD 177
HSD 176 0.02 ALA 57 -0.06 HSD 177
HSD 176 0.02 GLN 58 -0.06 HSD 177
HSD 176 0.02 LEU 59 -0.06 HSD 177
HSD 176 0.02 ILE 60 -0.06 HSD 177
HSD 176 0.02 THR 61 -0.06 HSD 177
HSD 176 0.02 TYR 62 -0.06 HSD 177
HSD 176 0.02 PRO 63 -0.06 HSD 177
HSD 176 0.02 ARG 64 -0.06 HSD 177
HSD 176 0.02 ALA 65 -0.06 HSD 177
HSD 176 0.02 LEU 66 -0.06 HSD 177
HSD 176 0.03 TRP 67 -0.06 HSD 177
HSD 176 0.02 TRP 68 -0.06 HSD 177
HSD 176 0.02 SER 69 -0.06 HSD 177
HSD 176 0.03 VAL 70 -0.06 HSD 177
HSD 176 0.03 GLU 71 -0.05 HSD 177
HSD 176 0.02 THR 72 -0.06 HSD 177
HSD 176 0.02 ALA 73 -0.06 HSD 177
HSD 176 0.03 THR 74 -0.06 HSD 177
HSD 176 0.03 THR 75 -0.05 HSD 177
HSD 176 0.03 VAL 76 -0.05 HSD 177
HSD 176 0.03 GLY 77 -0.05 HSD 177
HSD 176 0.03 TYR 78 -0.05 HSD 177
HSD 176 0.03 GLY 79 -0.05 HSD 177
HSD 176 0.03 ASP 80 -0.05 HSD 177
HSD 176 0.02 LEU 81 -0.05 HSD 177
HSD 176 0.02 TYR 82 -0.06 HSD 177
HSD 176 0.02 PRO 83 -0.06 HSD 177
HSD 176 0.02 VAL 84 -0.06 HSD 177
HSD 172 0.01 THR 85 -0.06 HSD 177
MET 1 0.01 LEU 86 -0.07 HSD 177
MET 1 0.01 TRP 87 -0.07 HSD 177
HSD 172 0.01 GLY 88 -0.06 HSD 177
HSD 172 0.01 ARG 89 -0.06 HSD 177
HSD 172 0.01 LEU 90 -0.07 HSD 177
HSD 172 0.01 VAL 91 -0.07 HSD 177
HSD 176 0.01 ALA 92 -0.06 HSD 177
HSD 172 0.01 VAL 93 -0.07 HSD 177
HSD 172 0.01 VAL 94 -0.07 HSD 177
HSD 176 0.02 VAL 95 -0.06 HSD 177
HSD 176 0.02 MET 96 -0.06 HSD 177
HSD 176 0.02 VAL 97 -0.07 HSD 177
HSD 172 0.02 ALA 98 -0.07 HSD 177
HSD 176 0.02 GLY 99 -0.06 HSD 177
HSD 176 0.02 ILE 100 -0.06 HSD 177
HSD 176 0.02 THR 101 -0.07 HSD 177
HSD 176 0.02 SER 102 -0.06 HSD 177
HSD 176 0.03 PHE 103 -0.06 HSD 177
HSD 176 0.03 GLY 104 -0.06 HSD 177
HSD 176 0.02 LEU 105 -0.06 HSD 177
HSD 176 0.03 VAL 106 -0.06 HSD 177
HSD 176 0.03 THR 107 -0.06 HSD 177
HSD 176 0.03 ALA 108 -0.06 HSD 177
HSD 176 0.03 ALA 109 -0.06 HSD 177
HSD 176 0.04 LEU 110 -0.06 HSD 177
HSD 176 0.04 ALA 111 -0.06 HSD 177
HSD 176 0.03 THR 112 -0.06 HSD 177
HSD 176 0.04 TRP 113 -0.06 HSD 177
HSD 176 0.04 PHE 114 -0.05 HSD 177
HSD 176 0.04 VAL 115 -0.05 HSD 177
HSD 176 0.04 GLY 116 -0.06 HSD 177
HSD 176 0.04 GLN 117 -0.05 HSD 177
HSD 176 0.05 GLU 118 -0.05 HSD 177
HSD 176 0.04 GLN 119 -0.06 HSD 177
HSD 176 0.04 GLN 120 -0.06 HSD 177
HSD 176 0.05 GLN 121 -0.05 HSD 177
HSD 176 0.05 GLN 122 -0.05 HSD 177
HSD 176 0.04 GLN 123 -0.06 HSD 177
HSD 176 0.05 GLN 124 -0.05 HSD 177
HSD 176 0.05 PHE 125 -0.05 HSD 177
HSD 176 0.04 VAL 126 -0.06 HSD 177
HSD 176 0.04 ARG 127 -0.06 HSD 177
HSD 176 0.05 HSD 128 -0.05 HSD 177
HSD 176 0.05 SER 129 -0.05 HSD 177
HSD 176 0.04 GLU 130 -0.06 HSD 177
HSD 176 0.05 LYS 131 -0.06 HSD 177
HSD 176 0.06 ALA 132 -0.05 HSD 177
HSD 176 0.05 ALA 133 -0.06 HSD 177
HSD 176 0.04 GLU 134 -0.06 HSD 177
HSD 176 0.05 GLU 135 -0.06 HSD 177
HSD 176 0.06 ALA 136 -0.05 HSD 177
HSD 176 0.05 TYR 137 -0.06 HSD 177
HSD 176 0.05 THR 138 -0.06 HSD 177
HSD 176 0.06 ARG 139 -0.05 HSD 177
HSD 176 0.05 THR 140 -0.06 HSD 177
HSD 172 0.04 THR 141 -0.06 HSD 177
HSD 172 0.05 ARG 142 -0.06 HSD 177
HSD 176 0.06 ALA 143 -0.05 HSD 177
HSD 172 0.05 LEU 144 -0.06 HSD 177
HSD 172 0.05 HSD 145 -0.07 HSD 177
HSD 172 0.06 GLU 146 -0.06 HSD 177
HSD 172 0.06 ARG 147 -0.05 HSD 177
HSD 172 0.05 PHE 148 -0.07 HSD 177
HSD 172 0.05 ASP 149 -0.06 HSD 177
HSD 172 0.06 ARG 150 -0.05 HSD 177
HSD 172 0.06 LEU 151 -0.06 HSD 177
HSD 172 0.05 GLU 152 -0.07 HSD 177
HSD 172 0.06 ARG 153 -0.05 HSD 177
HSD 172 0.07 MET 154 -0.04 HSD 177
HSD 172 0.05 LEU 155 -0.06 HSD 177
HSD 172 0.05 ASP 156 -0.06 HSD 177
HSD 172 0.07 ASP 157 -0.04 HSD 177
HSD 172 0.07 ASN 158 -0.03 HSD 177
HSD 172 0.04 ARG 159 -0.05 HSD 177
HSD 172 0.05 ARG 160 -0.04 HSD 177
HSD 172 0.08 GLY 161 -0.02 GLY 169
HSD 172 0.05 LEU 162 -0.04 PRO 170
GLU 171 0.05 LEU 163 -0.06 PRO 170
GLU 171 0.06 GLU 164 -0.04 PRO 170
HSD 172 0.08 VAL 165 -0.03 GLY 169
GLU 171 0.08 LEU 166 -0.07 PRO 170
GLU 171 0.07 PHE 167 -0.09 PRO 170
HSD 172 0.08 GLN 168 -0.05 PRO 170
HSD 172 0.10 GLY 169 -0.05 PRO 170
HSD 172 0.13 PRO 170 -0.02 PRO 170
HSD 174 0.13 GLU 171 -0.02 PRO 170
HSD 174 0.16 HSD 172 -0.02 HSD 176
HSD 174 0.15 HSD 173 -0.01 GLY 21
HSD 174 0.15 HSD 174 -0.01 GLY 21
HSD 174 0.14 HSD 175 -0.01 GLY 21
HSD 176 0.15 HSD 176 -0.01 HSD 20
HSD 176 0.14 HSD 177 -0.01 HSD 20
HSD 176 0.04 MET 1 -0.03 HSD 177
HSD 176 0.04 PRO 2 -0.03 HSD 177
HSD 176 0.04 PRO 3 -0.03 HSD 177
HSD 176 0.04 MET 4 -0.03 HSD 177
HSD 176 0.04 LEU 5 -0.04 HSD 177
HSD 176 0.04 SER 6 -0.03 HSD 177
HSD 176 0.04 GLY 7 -0.03 HSD 177
HSD 176 0.04 LEU 8 -0.04 HSD 177
HSD 176 0.04 LEU 9 -0.03 HSD 177
HSD 176 0.05 ALA 10 -0.03 HSD 177
HSD 176 0.04 ARG 11 -0.04 HSD 177
HSD 176 0.04 LEU 12 -0.04 HSD 177
HSD 176 0.05 VAL 13 -0.03 HSD 177
HSD 176 0.05 LYS 14 -0.03 HSD 177
HSD 176 0.04 LEU 15 -0.04 HSD 177
HSD 176 0.04 LEU 16 -0.04 HSD 177
HSD 176 0.05 LEU 17 -0.03 HSD 177
HSD 176 0.05 GLY 18 -0.03 HSD 177
HSD 176 0.04 ARG 19 -0.04 HSD 177
HSD 176 0.05 HSD 20 -0.03 HSD 177
HSD 176 0.05 GLY 21 -0.04 HSD 177
HSD 176 0.04 SER 22 -0.04 HSD 177
HSD 176 0.04 ALA 23 -0.04 HSD 177
HSD 176 0.05 LEU 24 -0.04 HSD 177
HSD 176 0.05 GLN 25 -0.04 HSD 177
HSD 176 0.04 TRP 26 -0.04 HSD 177
HSD 176 0.05 ARG 27 -0.04 HSD 177
HSD 176 0.05 ALA 28 -0.04 HSD 177
HSD 176 0.04 ALA 29 -0.04 HSD 177
HSD 176 0.04 GLY 30 -0.04 HSD 177
HSD 176 0.05 ALA 31 -0.04 HSD 177
HSD 176 0.05 ALA 32 -0.04 HSD 177
HSD 176 0.04 THR 33 -0.04 HSD 177
HSD 176 0.05 VAL 34 -0.04 HSD 177
HSD 176 0.05 LEU 35 -0.03 HSD 177
HSD 176 0.05 LEU 36 -0.04 HSD 177
HSD 176 0.05 VAL 37 -0.04 HSD 177
HSD 176 0.05 ILE 38 -0.03 HSD 177
HSD 176 0.05 VAL 39 -0.03 HSD 177
HSD 176 0.05 LEU 40 -0.04 HSD 177
HSD 176 0.05 LEU 41 -0.03 HSD 177
HSD 176 0.05 ALA 42 -0.03 HSD 177
HSD 176 0.05 GLY 43 -0.03 HSD 177
HSD 176 0.05 SER 44 -0.03 HSD 177
HSD 176 0.05 TYR 45 -0.03 HSD 177
HSD 176 0.05 LEU 46 -0.03 HSD 177
HSD 176 0.05 ALA 47 -0.03 HSD 177
HSD 176 0.05 VAL 48 -0.03 HSD 177
HSD 176 0.05 LEU 49 -0.03 HSD 177
HSD 176 0.05 ALA 50 -0.03 HSD 177
HSD 176 0.05 GLU 51 -0.03 HSD 177
HSD 176 0.05 ARG 52 -0.03 HSD 177
HSD 176 0.05 GLY 53 -0.03 HSD 177
HSD 176 0.05 ALA 54 -0.03 HSD 177
HSD 176 0.05 PRO 55 -0.03 HSD 177
HSD 176 0.04 GLY 56 -0.04 HSD 177
HSD 176 0.04 ALA 57 -0.04 HSD 177
HSD 176 0.04 GLN 58 -0.04 HSD 177
HSD 176 0.04 LEU 59 -0.04 HSD 177
HSD 176 0.04 ILE 60 -0.03 HSD 177
HSD 176 0.04 THR 61 -0.03 HSD 177
HSD 176 0.04 TYR 62 -0.03 HSD 177
HSD 176 0.04 PRO 63 -0.04 HSD 177
HSD 176 0.04 ARG 64 -0.04 HSD 177
HSD 176 0.04 ALA 65 -0.04 HSD 177
HSD 176 0.04 LEU 66 -0.04 HSD 177
HSD 176 0.04 TRP 67 -0.04 HSD 177
HSD 176 0.04 TRP 68 -0.04 HSD 177
HSD 176 0.04 SER 69 -0.04 HSD 177
HSD 176 0.04 VAL 70 -0.04 HSD 177
HSD 176 0.04 GLU 71 -0.05 HSD 177
HSD 176 0.04 THR 72 -0.04 HSD 177
HSD 176 0.04 ALA 73 -0.04 HSD 177
HSD 176 0.04 THR 74 -0.05 HSD 177
HSD 176 0.04 THR 75 -0.05 HSD 177
HSD 176 0.03 VAL 76 -0.05 HSD 177
HSD 176 0.03 GLY 77 -0.05 HSD 177
HSD 176 0.03 TYR 78 -0.05 HSD 177
HSD 176 0.03 GLY 79 -0.05 HSD 177
HSD 176 0.03 ASP 80 -0.04 HSD 177
HSD 176 0.04 LEU 81 -0.04 HSD 177
HSD 176 0.04 TYR 82 -0.04 HSD 177
HSD 176 0.04 PRO 83 -0.04 HSD 177
HSD 176 0.05 VAL 84 -0.04 HSD 177
HSD 176 0.05 THR 85 -0.03 HSD 177
HSD 176 0.05 LEU 86 -0.03 HSD 177
HSD 176 0.05 TRP 87 -0.03 HSD 177
HSD 176 0.05 GLY 88 -0.03 HSD 177
HSD 176 0.05 ARG 89 -0.03 HSD 177
HSD 176 0.05 LEU 90 -0.03 HSD 177
HSD 176 0.05 VAL 91 -0.03 HSD 177
HSD 176 0.05 ALA 92 -0.04 HSD 177
HSD 176 0.05 VAL 93 -0.04 HSD 177
HSD 176 0.05 VAL 94 -0.03 HSD 177
HSD 176 0.05 VAL 95 -0.04 HSD 177
HSD 176 0.05 MET 96 -0.04 HSD 177
HSD 176 0.05 VAL 97 -0.04 HSD 177
HSD 176 0.05 ALA 98 -0.04 HSD 177
HSD 176 0.04 GLY 99 -0.04 HSD 177
HSD 176 0.04 ILE 100 -0.04 HSD 177
HSD 176 0.05 THR 101 -0.04 HSD 177
HSD 176 0.04 SER 102 -0.04 HSD 177
HSD 176 0.04 PHE 103 -0.05 HSD 177
HSD 176 0.04 GLY 104 -0.05 HSD 177
HSD 176 0.04 LEU 105 -0.04 HSD 177
HSD 176 0.04 VAL 106 -0.05 HSD 177
HSD 176 0.03 THR 107 -0.05 HSD 177
HSD 176 0.04 ALA 108 -0.05 HSD 177
HSD 176 0.04 ALA 109 -0.05 HSD 177
HSD 176 0.03 LEU 110 -0.05 HSD 177
HSD 176 0.03 ALA 111 -0.06 HSD 177
HSD 176 0.04 THR 112 -0.05 HSD 177
HSD 176 0.03 TRP 113 -0.06 HSD 177
HSD 176 0.03 PHE 114 -0.06 HSD 177
HSD 176 0.03 VAL 115 -0.06 HSD 177
HSD 176 0.03 GLY 116 -0.06 HSD 177
HSD 176 0.02 GLN 117 -0.06 HSD 177
HSD 176 0.02 GLU 118 -0.07 HSD 177
HSD 176 0.03 GLN 119 -0.06 HSD 177
HSD 176 0.03 GLN 120 -0.06 HSD 177
HSD 172 0.02 GLN 121 -0.07 HSD 177
HSD 172 0.02 GLN 122 -0.07 HSD 177
HSD 176 0.03 GLN 123 -0.06 HSD 177
HSD 176 0.02 GLN 124 -0.07 HSD 177
HSD 172 0.02 PHE 125 -0.07 HSD 177
HSD 172 0.03 VAL 126 -0.07 HSD 177
HSD 176 0.03 ARG 127 -0.07 HSD 177
HSD 172 0.02 HSD 128 -0.08 HSD 177
HSD 172 0.02 SER 129 -0.08 HSD 177
HSD 172 0.03 GLU 130 -0.07 HSD 177
HSD 172 0.02 LYS 131 -0.07 HSD 177
HSD 172 0.02 ALA 132 -0.08 HSD 177
HSD 172 0.02 ALA 133 -0.08 HSD 177
HSD 172 0.03 GLU 134 -0.07 HSD 177
HSD 172 0.02 GLU 135 -0.08 HSD 177
HSD 172 0.02 ALA 136 -0.08 HSD 177
HSD 172 0.02 TYR 137 -0.08 HSD 177
HSD 172 0.02 THR 138 -0.08 HSD 177
HSD 172 0.01 ARG 139 -0.09 HSD 177
HSD 172 0.02 THR 140 -0.09 HSD 177
HSD 172 0.03 THR 141 -0.08 HSD 177
HSD 172 0.02 ARG 142 -0.08 HSD 177
GLY 21 0.01 ALA 143 -0.09 HSD 177
HSD 172 0.02 LEU 144 -0.09 HSD 177
HSD 172 0.02 HSD 145 -0.08 HSD 177
GLY 21 0.01 GLU 146 -0.09 HSD 177
GLY 21 0.01 ARG 147 -0.09 HSD 177
HSD 172 0.02 PHE 148 -0.08 HSD 177
GLY 21 0.02 ASP 149 -0.08 HSD 177
GLY 21 0.01 ARG 150 -0.10 HSD 177
GLY 21 0.02 LEU 151 -0.09 HSD 177
HSD 172 0.02 GLU 152 -0.07 HSD 177
GLY 21 0.02 ARG 153 -0.08 HSD 177
GLY 21 0.02 MET 154 -0.10 HSD 177
GLY 21 0.02 LEU 155 -0.07 HSD 177
GLY 21 0.02 ASP 156 -0.07 HSD 177
GLY 21 0.02 ASP 157 -0.09 HSD 177
GLY 21 0.02 ASN 158 -0.09 HSD 177
GLY 21 0.02 ARG 159 -0.07 PRO 170
GLY 21 0.02 ARG 160 -0.08 PRO 170
GLY 21 0.01 GLY 161 -0.11 HSD 174
GLY 21 0.02 LEU 162 -0.11 PRO 170
GLU 171 0.02 LEU 163 -0.12 PRO 170
GLY 21 0.02 GLU 164 -0.16 HSD 173
GLY 21 0.01 VAL 165 -0.18 HSD 174
GLU 171 0.02 LEU 166 -0.20 PRO 170
GLU 171 0.05 PHE 167 -0.21 PRO 170
GLY 21 0.02 GLN 168 -0.26 HSD 173
LEU 166 0.02 GLY 169 -0.28 HSD 173
GLN 168 0.05 PRO 170 -0.29 HSD 174
GLN 168 0.12 GLU 171 -0.34 HSD 174
HSD 172 0.13 HSD 172 -0.33 HSD 174
HSD 172 0.13 HSD 173 -0.30 HSD 177
HSD 172 0.16 HSD 174 -0.27 HSD 177
HSD 176 0.14 HSD 175 -0.22 HSD 177
HSD 176 0.15 HSD 176 -0.19 HSD 177
HSD 176 0.15 HSD 177 -0.17 HSD 177
TRP 87 0.01 MET 1 -0.08 HSD 177
TRP 87 0.01 PRO 2 -0.08 HSD 177
TRP 87 0.01 PRO 3 -0.08 HSD 177
TRP 87 0.01 MET 4 -0.08 HSD 177
LEU 90 0.01 LEU 5 -0.08 HSD 177
LEU 90 0.01 SER 6 -0.08 HSD 177
LEU 90 0.01 GLY 7 -0.08 HSD 177
LEU 90 0.01 LEU 8 -0.08 HSD 177
VAL 94 0.01 LEU 9 -0.08 HSD 177
VAL 94 0.00 ALA 10 -0.08 HSD 177
VAL 94 0.00 ARG 11 -0.09 HSD 177
THR 101 0.00 LEU 12 -0.08 HSD 177
THR 101 0.00 VAL 13 -0.08 HSD 177
THR 101 0.00 LYS 14 -0.09 HSD 177
THR 101 0.00 LEU 15 -0.09 HSD 177
THR 101 0.00 LEU 16 -0.08 HSD 177
LEU 105 0.00 LEU 17 -0.08 HSD 177
LEU 105 0.00 GLY 18 -0.09 HSD 177
LEU 105 0.00 ARG 19 -0.09 HSD 177
LEU 105 0.00 HSD 20 -0.10 HSD 177
LEU 105 0.00 GLY 21 -0.10 HSD 177
LEU 105 0.00 SER 22 -0.09 HSD 177
LEU 110 0.00 ALA 23 -0.09 HSD 177
HSD 172 0.00 LEU 24 -0.08 HSD 177
HSD 172 0.01 GLN 25 -0.08 HSD 177
VAL 106 0.00 TRP 26 -0.08 HSD 177
LEU 105 0.00 ARG 27 -0.08 HSD 177
HSD 172 0.01 ALA 28 -0.07 HSD 177
HSD 172 0.01 ALA 29 -0.07 HSD 177
HSD 172 0.01 GLY 30 -0.08 HSD 177
HSD 172 0.01 ALA 31 -0.07 HSD 177
HSD 172 0.01 ALA 32 -0.07 HSD 177
HSD 172 0.01 THR 33 -0.07 HSD 177
HSD 172 0.01 VAL 34 -0.07 HSD 177
HSD 172 0.01 LEU 35 -0.07 HSD 177
HSD 176 0.01 LEU 36 -0.07 HSD 177
HSD 172 0.01 VAL 37 -0.07 HSD 177
HSD 172 0.01 ILE 38 -0.07 HSD 177
HSD 176 0.01 VAL 39 -0.06 HSD 177
HSD 176 0.01 LEU 40 -0.06 HSD 177
HSD 172 0.01 LEU 41 -0.06 HSD 177
HSD 176 0.01 ALA 42 -0.06 HSD 177
HSD 176 0.02 GLY 43 -0.06 HSD 177
HSD 176 0.01 SER 44 -0.06 HSD 177
HSD 176 0.01 TYR 45 -0.06 HSD 177
HSD 176 0.02 LEU 46 -0.06 HSD 177
HSD 176 0.02 ALA 47 -0.05 HSD 177
HSD 176 0.02 VAL 48 -0.06 HSD 177
HSD 176 0.02 LEU 49 -0.05 HSD 177
HSD 176 0.02 ALA 50 -0.05 HSD 177
HSD 176 0.02 GLU 51 -0.05 HSD 177
HSD 176 0.02 ARG 52 -0.05 HSD 177
HSD 176 0.02 GLY 53 -0.05 HSD 177
HSD 176 0.02 ALA 54 -0.05 HSD 177
HSD 176 0.03 PRO 55 -0.05 HSD 177
HSD 176 0.03 GLY 56 -0.05 HSD 177
HSD 176 0.02 ALA 57 -0.05 HSD 177
HSD 176 0.02 GLN 58 -0.05 HSD 177
HSD 176 0.02 LEU 59 -0.05 HSD 177
HSD 176 0.02 ILE 60 -0.06 HSD 177
HSD 176 0.01 THR 61 -0.06 HSD 177
HSD 172 0.01 TYR 62 -0.06 HSD 177
HSD 172 0.01 PRO 63 -0.06 HSD 177
HSD 176 0.01 ARG 64 -0.06 HSD 177
HSD 176 0.01 ALA 65 -0.06 HSD 177
HSD 176 0.01 LEU 66 -0.06 HSD 177
HSD 176 0.01 TRP 67 -0.06 HSD 177
HSD 176 0.02 TRP 68 -0.06 HSD 177
HSD 176 0.02 SER 69 -0.06 HSD 177
HSD 176 0.02 VAL 70 -0.06 HSD 177
HSD 176 0.02 GLU 71 -0.06 HSD 177
HSD 176 0.02 THR 72 -0.06 HSD 177
HSD 176 0.02 ALA 73 -0.06 HSD 177
HSD 176 0.02 THR 74 -0.06 HSD 177
HSD 176 0.03 THR 75 -0.05 HSD 177
HSD 176 0.03 VAL 76 -0.05 HSD 177
HSD 176 0.03 GLY 77 -0.05 HSD 177
HSD 176 0.03 TYR 78 -0.05 HSD 177
HSD 176 0.03 GLY 79 -0.05 HSD 177
HSD 176 0.02 ASP 80 -0.05 HSD 177
HSD 176 0.02 LEU 81 -0.05 HSD 177
HSD 176 0.02 TYR 82 -0.05 HSD 177
HSD 176 0.02 PRO 83 -0.05 HSD 177
HSD 176 0.03 VAL 84 -0.05 HSD 177
HSD 176 0.03 THR 85 -0.05 HSD 177
HSD 176 0.03 LEU 86 -0.04 HSD 177
HSD 176 0.03 TRP 87 -0.05 HSD 177
HSD 176 0.02 GLY 88 -0.05 HSD 177
HSD 176 0.03 ARG 89 -0.05 HSD 177
HSD 176 0.03 LEU 90 -0.05 HSD 177
HSD 176 0.02 VAL 91 -0.05 HSD 177
HSD 176 0.02 ALA 92 -0.05 HSD 177
HSD 176 0.03 VAL 93 -0.05 HSD 177
HSD 176 0.03 VAL 94 -0.05 HSD 177
HSD 176 0.02 VAL 95 -0.06 HSD 177
HSD 176 0.03 MET 96 -0.05 HSD 177
HSD 176 0.03 VAL 97 -0.05 HSD 177
HSD 176 0.02 ALA 98 -0.06 HSD 177
HSD 176 0.02 GLY 99 -0.06 HSD 177
HSD 176 0.03 ILE 100 -0.06 HSD 177
HSD 176 0.02 THR 101 -0.06 HSD 177
HSD 176 0.02 SER 102 -0.06 HSD 177
HSD 176 0.02 PHE 103 -0.06 HSD 177
HSD 176 0.03 GLY 104 -0.06 HSD 177
HSD 176 0.02 LEU 105 -0.06 HSD 177
HSD 176 0.02 VAL 106 -0.07 HSD 177
HSD 176 0.02 THR 107 -0.06 HSD 177
HSD 176 0.02 ALA 108 -0.06 HSD 177
HSD 176 0.02 ALA 109 -0.07 HSD 177
HSD 172 0.02 LEU 110 -0.07 HSD 177
HSD 176 0.02 ALA 111 -0.06 HSD 177
HSD 176 0.02 THR 112 -0.07 HSD 177
HSD 172 0.02 TRP 113 -0.07 HSD 177
HSD 172 0.02 PHE 114 -0.07 HSD 177
HSD 176 0.02 VAL 115 -0.07 HSD 177
HSD 172 0.02 GLY 116 -0.07 HSD 177
HSD 172 0.02 GLN 117 -0.08 HSD 177
HSD 172 0.02 GLU 118 -0.07 HSD 177
HSD 172 0.02 GLN 119 -0.07 HSD 177
HSD 172 0.02 GLN 120 -0.08 HSD 177
HSD 172 0.02 GLN 121 -0.08 HSD 177
HSD 172 0.02 GLN 122 -0.07 HSD 177
HSD 172 0.02 GLN 123 -0.08 HSD 177
HSD 172 0.02 GLN 124 -0.08 HSD 177
HSD 172 0.02 PHE 125 -0.08 HSD 177
HSD 172 0.02 VAL 126 -0.08 HSD 177
HSD 172 0.02 ARG 127 -0.08 HSD 177
HSD 172 0.02 HSD 128 -0.09 HSD 177
HSD 172 0.02 SER 129 -0.08 HSD 177
HSD 172 0.02 GLU 130 -0.08 HSD 177
HSD 172 0.02 LYS 131 -0.09 HSD 177
HSD 172 0.02 ALA 132 -0.09 HSD 177
HSD 172 0.02 ALA 133 -0.08 HSD 177
HSD 172 0.02 GLU 134 -0.09 HSD 177
HSD 172 0.01 GLU 135 -0.09 HSD 177
HSD 172 0.02 ALA 136 -0.09 HSD 177
HSD 172 0.02 TYR 137 -0.08 HSD 177
HSD 172 0.01 THR 138 -0.10 HSD 177
HSD 172 0.02 ARG 139 -0.10 HSD 177
HSD 172 0.02 THR 140 -0.09 HSD 177
HSD 172 0.02 THR 141 -0.09 HSD 177
HSD 172 0.01 ARG 142 -0.10 HSD 177
HSD 172 0.02 ALA 143 -0.10 HSD 177
HSD 172 0.02 LEU 144 -0.09 HSD 177
HSD 172 0.01 HSD 145 -0.10 HSD 177
GLY 21 0.01 GLU 146 -0.11 HSD 177
HSD 172 0.02 ARG 147 -0.10 HSD 177
HSD 172 0.02 PHE 148 -0.10 HSD 177
GLY 21 0.01 ASP 149 -0.11 HSD 177
GLY 21 0.01 ARG 150 -0.11 HSD 177
HSD 172 0.02 LEU 151 -0.10 HSD 177
GLY 21 0.01 GLU 152 -0.11 HSD 177
GLY 21 0.01 ARG 153 -0.12 HSD 177
GLY 21 0.01 MET 154 -0.11 HSD 177
GLY 21 0.02 LEU 155 -0.10 HSD 177
GLY 21 0.01 ASP 156 -0.12 HSD 177
GLY 21 0.01 ASP 157 -0.12 HSD 177
GLY 21 0.02 ASN 158 -0.10 HSD 177
GLY 21 0.02 ARG 159 -0.10 HSD 177
GLY 21 0.01 ARG 160 -0.13 HSD 177
GLY 21 0.01 GLY 161 -0.11 HSD 177
GLU 171 0.02 LEU 162 -0.10 PRO 170
GLY 21 0.01 LEU 163 -0.13 PRO 170
GLY 21 0.01 GLU 164 -0.14 HSD 174
GLU 171 0.02 VAL 165 -0.13 PRO 170
GLU 171 0.04 LEU 166 -0.16 PRO 170
GLY 21 0.01 PHE 167 -0.18 HSD 174
GLY 21 0.01 GLN 168 -0.18 HSD 174
GLU 171 0.04 GLY 169 -0.19 HSD 174
HSD 172 0.04 PRO 170 -0.21 HSD 174
GLY 169 0.02 GLU 171 -0.24 HSD 174
GLU 171 0.02 HSD 172 -0.25 HSD 174
GLY 21 0.01 HSD 173 -0.22 HSD 174
GLU 171 0.02 HSD 174 -0.24 HSD 176
GLY 21 0.01 HSD 175 -0.23 HSD 177
GLU 171 0.01 HSD 176 -0.22 HSD 177
GLY 21 0.01 HSD 177 -0.20 HSD 177

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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: April 8th, 2025.