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***  4ake  ***

CA distance fluctuations for 240124123344239292

---  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
LYS 166 0.08 MET 1 -0.21 SER 129
LYS 166 0.09 ARG 2 -0.20 SER 129
LYS 166 0.11 ILE 3 -0.18 SER 129
LYS 166 0.14 ILE 4 -0.16 SER 129
LYS 166 0.14 LEU 5 -0.15 SER 129
LYS 166 0.17 LEU 6 -0.12 SER 129
GLU 170 0.17 GLY 7 -0.11 SER 129
GLU 170 0.19 ALA 8 -0.09 SER 129
GLU 170 0.18 PRO 9 -0.09 GLY 42
GLU 170 0.16 GLY 10 -0.11 GLY 42
GLU 170 0.15 ALA 11 -0.11 SER 129
GLU 170 0.13 GLY 12 -0.13 SER 129
GLU 170 0.13 LYS 13 -0.14 SER 129
ALA 55 0.11 GLY 14 -0.15 SER 129
GLU 170 0.10 THR 15 -0.15 SER 129
GLU 170 0.10 GLN 16 -0.16 SER 129
ALA 55 0.09 ALA 17 -0.18 SER 129
ALA 55 0.08 GLN 18 -0.20 VAL 148
LYS 166 0.07 PHE 19 -0.19 VAL 148
LYS 166 0.08 ILE 20 -0.20 SER 129
ALA 55 0.06 MET 21 -0.22 SER 129
ALA 55 0.06 GLU 22 -0.23 VAL 148
LYS 166 0.06 LYS 23 -0.22 VAL 148
LYS 166 0.06 TYR 24 -0.23 VAL 148
ALA 55 0.05 GLY 25 -0.25 VAL 148
ALA 55 0.05 ILE 26 -0.25 SER 129
ALA 55 0.06 PRO 27 -0.26 SER 129
ALA 55 0.08 GLN 28 -0.22 SER 129
LYS 166 0.08 ILE 29 -0.21 SER 129
LYS 166 0.10 SER 30 -0.17 SER 129
LYS 166 0.12 THR 31 -0.14 SER 129
LYS 166 0.09 GLY 32 -0.13 SER 129
LYS 166 0.06 ASP 33 -0.16 SER 129
LYS 166 0.06 MET 34 -0.19 SER 129
THR 163 0.07 LEU 35 -0.16 SER 129
THR 163 0.04 ARG 36 -0.15 SER 129
ARG 36 0.03 ALA 37 -0.20 SER 129
THR 163 0.03 ALA 38 -0.21 SER 129
LYS 166 0.04 VAL 39 -0.17 ARG 131
LYS 40 0.04 LYS 40 -0.22 ARG 131
LYS 40 0.03 SER 41 -0.29 ARG 131
LYS 166 0.03 GLY 42 -0.29 ARG 131
LYS 166 0.02 SER 43 -0.36 GLY 130
LYS 166 0.04 GLU 44 -0.25 GLY 130
LYS 166 0.04 LEU 45 -0.17 GLY 130
LYS 166 0.04 GLY 46 -0.19 GLY 130
LYS 166 0.05 LYS 47 -0.13 VAL 132
GLU 170 0.07 GLN 48 -0.06 GLY 130
GLU 170 0.07 ALA 49 -0.09 GLY 130
LYS 166 0.07 LYS 50 -0.09 ARG 131
GLU 170 0.09 ASP 51 -0.07 SER 129
GLU 170 0.11 ILE 52 -0.06 SER 129
LYS 166 0.10 MET 53 -0.07 SER 129
LYS 166 0.10 ASP 54 -0.08 SER 129
LYS 166 0.14 ALA 55 -0.07 ASP 61
LYS 166 0.15 GLY 56 -0.07 ASP 61
GLU 170 0.18 LYS 57 -0.04 ASP 61
ARG 167 0.21 LEU 58 -0.05 SER 129
ARG 167 0.19 VAL 59 -0.07 SER 129
THR 163 0.28 THR 60 -0.05 SER 129
THR 163 0.28 ASP 61 -0.07 GLY 56
THR 163 0.27 GLU 62 -0.05 SER 129
THR 163 0.19 LEU 63 -0.08 SER 129
THR 163 0.17 VAL 64 -0.11 SER 129
THR 163 0.17 ILE 65 -0.13 SER 129
THR 163 0.12 ALA 66 -0.14 SER 129
THR 163 0.08 LEU 67 -0.20 SER 129
THR 163 0.10 VAL 68 -0.20 SER 129
GLU 162 0.08 LYS 69 -0.23 SER 129
ASP 33 0.03 GLU 70 -0.30 SER 129
ASP 33 0.04 ARG 71 -0.30 SER 129
LYS 166 0.05 ILE 72 -0.28 SER 129
ASP 33 0.03 ALA 73 -0.35 SER 129
ASP 33 0.04 GLN 74 -0.40 SER 129
ASP 51 0.04 GLU 75 -0.39 SER 129
ASP 51 0.05 ASP 76 -0.34 SER 129
ALA 55 0.05 CYS 77 -0.30 SER 129
ALA 55 0.04 ARG 78 -0.31 SER 129
LYS 166 0.04 ASN 79 -0.27 SER 129
LYS 166 0.06 GLY 80 -0.25 SER 129
LYS 166 0.07 PHE 81 -0.24 SER 129
LYS 166 0.09 LEU 82 -0.21 SER 129
LYS 166 0.11 LEU 83 -0.18 SER 129
LYS 166 0.13 ASP 84 -0.16 SER 129
LYS 166 0.16 GLY 85 -0.13 SER 129
LYS 166 0.17 PHE 86 -0.13 SER 129
LYS 166 0.20 PRO 87 -0.11 SER 129
LYS 166 0.23 ARG 88 -0.09 SER 129
LYS 166 0.27 THR 89 -0.06 SER 129
LYS 166 0.27 ILE 90 -0.06 SER 129
GLU 162 0.29 PRO 91 -0.05 SER 129
LYS 166 0.25 GLN 92 -0.08 SER 129
GLU 162 0.22 ALA 93 -0.10 SER 129
GLU 162 0.24 ASP 94 -0.08 SER 129
GLU 162 0.23 ALA 95 -0.08 SER 129
GLU 162 0.18 MET 96 -0.12 SER 129
GLU 162 0.18 LYS 97 -0.11 SER 129
GLU 162 0.19 GLU 98 -0.09 PRO 128
GLU 162 0.15 ALA 99 -0.12 PRO 128
GLU 162 0.13 GLY 100 -0.15 PRO 128
GLU 162 0.12 ILE 101 -0.17 SER 129
GLU 162 0.13 ASN 102 -0.16 SER 129
GLU 162 0.12 VAL 103 -0.17 SER 129
LYS 166 0.11 ASP 104 -0.17 SER 129
LYS 166 0.13 TYR 105 -0.16 SER 129
LYS 166 0.15 VAL 106 -0.14 SER 129
LYS 166 0.14 LEU 107 -0.14 SER 129
LYS 166 0.16 GLU 108 -0.12 SER 129
GLU 170 0.15 PHE 109 -0.12 SER 129
GLU 170 0.16 ASP 110 -0.10 SER 129
GLN 173 0.17 VAL 111 -0.10 SER 129
GLN 173 0.19 PRO 112 -0.08 SER 129
GLN 173 0.21 ASP 113 -0.07 SER 129
GLN 173 0.20 GLU 114 -0.07 GLY 42
GLN 173 0.17 LEU 115 -0.08 SER 129
GLN 173 0.18 ILE 116 -0.09 GLY 42
PRO 91 0.20 VAL 117 -0.08 GLY 42
PRO 91 0.18 ASP 118 -0.09 GLY 42
PRO 91 0.16 ARG 119 -0.11 GLY 42
PRO 91 0.18 ILE 120 -0.11 GLY 42
PRO 91 0.21 VAL 121 -0.09 GLY 42
PRO 91 0.18 GLY 122 -0.10 GLY 42
PRO 91 0.16 ARG 123 -0.12 GLY 42
PRO 91 0.15 ARG 124 -0.12 GLU 75
GLU 62 0.11 VAL 125 -0.16 GLU 75
PRO 91 0.08 HIS 126 -0.20 GLU 75
GLU 62 0.07 ALA 127 -0.18 GLN 74
ALA 203 0.02 PRO 128 -0.27 GLN 74
ALA 203 0.03 SER 129 -0.31 GLN 74
ALA 203 0.03 GLY 130 -0.27 SER 43
PRO 91 0.05 ARG 131 -0.24 GLU 75
PRO 91 0.08 VAL 132 -0.20 GLY 42
PRO 91 0.11 TYR 133 -0.17 GLU 75
PRO 91 0.13 HIS 134 -0.14 GLY 42
PRO 91 0.15 VAL 135 -0.12 GLU 75
PRO 91 0.14 LYS 136 -0.12 GLU 75
PRO 91 0.12 PHE 137 -0.14 GLU 75
PRO 91 0.10 ASN 138 -0.16 GLU 75
PRO 91 0.11 PRO 139 -0.16 GLU 75
PRO 91 0.10 PRO 140 -0.18 GLU 75
PRO 91 0.09 LYS 141 -0.19 GLU 75
PRO 91 0.10 VAL 142 -0.17 GLU 75
PRO 91 0.12 GLU 143 -0.15 GLU 75
PRO 91 0.13 GLY 144 -0.13 GLU 75
PRO 91 0.10 LYS 145 -0.17 GLU 75
PRO 91 0.07 ASP 146 -0.21 GLU 75
PRO 91 0.06 ASP 147 -0.23 GLU 75
PRO 91 0.03 VAL 148 -0.28 GLU 75
PRO 91 0.03 THR 149 -0.27 GLU 75
PRO 91 0.06 GLY 150 -0.22 GLU 75
PRO 91 0.07 GLU 151 -0.20 GLU 75
PRO 91 0.11 GLU 152 -0.15 GLU 75
PRO 91 0.12 LEU 153 -0.14 GLU 75
PRO 91 0.16 THR 154 -0.10 GLU 75
GLU 62 0.20 THR 155 -0.08 GLY 42
GLU 62 0.23 ARG 156 -0.07 GLY 42
GLU 62 0.32 LYS 157 -0.05 GLU 44
GLU 62 0.28 ASP 158 -0.06 GLY 42
GLU 62 0.22 ASP 159 -0.09 GLY 42
PRO 91 0.27 GLN 160 -0.06 GLY 42
PRO 91 0.27 GLU 161 -0.06 GLY 42
PRO 91 0.32 GLU 162 -0.05 GLY 42
PRO 91 0.32 THR 163 -0.05 GLY 42
PRO 91 0.26 VAL 164 -0.07 GLY 42
PRO 91 0.27 ARG 165 -0.06 GLY 42
PRO 91 0.30 LYS 166 -0.05 GLY 42
MET 174 0.27 ARG 167 -0.06 LYS 47
GLN 173 0.25 LEU 168 -0.06 GLY 42
GLN 173 0.29 VAL 169 -0.05 GLY 42
GLU 170 0.31 GLU 170 -0.06 LYS 47
GLU 170 0.27 TYR 171 -0.06 GLY 42
GLU 170 0.26 HIS 172 -0.06 SER 129
GLU 170 0.30 GLN 173 -0.05 LYS 47
GLU 170 0.30 MET 174 -0.05 LYS 47
LYS 166 0.25 THR 175 -0.07 SER 129
LYS 166 0.24 ALA 176 -0.06 SER 129
LYS 166 0.26 PRO 177 -0.06 SER 129
LYS 166 0.24 LEU 178 -0.08 SER 129
LYS 166 0.21 ILE 179 -0.09 SER 129
LYS 166 0.22 GLY 180 -0.07 SER 129
LYS 166 0.22 TYR 181 -0.08 SER 129
LYS 166 0.19 TYR 182 -0.10 SER 129
LYS 166 0.18 SER 183 -0.09 SER 129
GLU 162 0.19 LYS 184 -0.08 SER 129
GLU 162 0.18 GLU 185 -0.10 SER 129
GLU 162 0.16 ALA 186 -0.11 SER 129
GLU 162 0.16 GLU 187 -0.10 SER 129
GLU 162 0.17 ALA 188 -0.09 SER 129
GLU 162 0.14 GLY 189 -0.11 SER 129
GLU 162 0.15 ASN 190 -0.12 SER 129
GLU 162 0.14 THR 191 -0.13 SER 129
LYS 166 0.14 LYS 192 -0.13 SER 129
LYS 166 0.15 TYR 193 -0.12 SER 129
LYS 166 0.15 ALA 194 -0.12 SER 129
LYS 166 0.15 LYS 195 -0.11 SER 129
GLU 170 0.14 VAL 196 -0.12 SER 129
GLU 170 0.14 ASP 197 -0.11 SER 129
GLU 170 0.14 GLY 198 -0.12 SER 129
GLN 173 0.14 THR 199 -0.11 SER 129
GLN 173 0.12 LYS 200 -0.12 VAL 148
GLN 173 0.11 PRO 201 -0.13 VAL 148
GLU 170 0.10 VAL 202 -0.14 VAL 148
GLU 170 0.09 ALA 203 -0.15 VAL 148
GLU 170 0.10 GLU 204 -0.14 VAL 148
GLU 170 0.11 VAL 205 -0.14 VAL 148
GLU 170 0.09 ARG 206 -0.16 VAL 148
GLU 170 0.09 ALA 207 -0.16 VAL 148
LYS 166 0.11 ASP 208 -0.14 VAL 148
LYS 166 0.10 LEU 209 -0.15 VAL 148
LYS 166 0.09 GLU 210 -0.17 VAL 148
LYS 166 0.10 LYS 211 -0.15 VAL 148
LYS 166 0.11 ILE 212 -0.15 SER 129
LYS 166 0.10 LEU 213 -0.17 SER 129
LYS 166 0.08 GLY 214 -0.18 VAL 148
GLU 162 0.09 MET 1 -0.16 SER 129
GLU 162 0.10 ARG 2 -0.15 SER 129
GLU 162 0.12 ILE 3 -0.13 SER 129
GLU 162 0.14 ILE 4 -0.11 SER 129
LYS 166 0.14 LEU 5 -0.11 SER 129
LYS 166 0.17 LEU 6 -0.08 SER 129
LYS 166 0.17 GLY 7 -0.09 GLY 42
GLU 170 0.19 ALA 8 -0.10 GLY 42
GLU 170 0.18 PRO 9 -0.11 GLY 42
GLU 170 0.15 GLY 10 -0.13 GLY 42
GLU 170 0.15 ALA 11 -0.11 GLY 42
GLU 170 0.12 GLY 12 -0.13 GLY 42
LYS 166 0.13 LYS 13 -0.11 LYS 40
ALA 55 0.11 GLY 14 -0.13 LYS 40
LYS 166 0.09 THR 15 -0.12 SER 129
LYS 166 0.10 GLN 16 -0.13 SER 129
ALA 55 0.09 ALA 17 -0.14 SER 129
ALA 55 0.08 GLN 18 -0.16 SER 129
ALA 55 0.07 PHE 19 -0.15 SER 129
LYS 166 0.08 ILE 20 -0.15 SER 129
ALA 55 0.07 MET 21 -0.18 SER 129
ALA 55 0.06 GLU 22 -0.18 VAL 148
LYS 166 0.06 LYS 23 -0.17 VAL 148
GLU 162 0.06 TYR 24 -0.18 SER 129
ALA 55 0.06 GLY 25 -0.20 SER 129
ALA 55 0.06 ILE 26 -0.20 SER 129
ALA 55 0.07 PRO 27 -0.21 SER 129
ALA 55 0.09 GLN 28 -0.18 SER 129
ALA 55 0.08 ILE 29 -0.17 SER 129
ALA 55 0.10 SER 30 -0.13 SER 129
THR 163 0.11 THR 31 -0.10 SER 129
THR 163 0.09 GLY 32 -0.10 SER 129
THR 163 0.06 ASP 33 -0.12 SER 129
THR 163 0.06 MET 34 -0.14 SER 129
THR 163 0.06 LEU 35 -0.12 SER 129
ALA 37 0.05 ARG 36 -0.12 SER 129
ARG 36 0.05 ALA 37 -0.15 SER 129
LYS 166 0.03 ALA 38 -0.17 SER 129
LYS 166 0.04 VAL 39 -0.15 GLY 130
LYS 40 0.04 LYS 40 -0.17 ARG 131
LYS 40 0.03 SER 41 -0.23 GLY 130
LYS 166 0.04 GLY 42 -0.25 GLY 130
LYS 166 0.03 SER 43 -0.27 GLY 130
GLU 170 0.04 GLU 44 -0.18 GLY 130
GLU 170 0.04 LEU 45 -0.11 GLY 130
LYS 166 0.04 GLY 46 -0.14 GLY 130
GLU 170 0.06 LYS 47 -0.11 GLY 130
GLU 170 0.08 GLN 48 -0.07 SER 129
GLU 170 0.08 ALA 49 -0.08 SER 129
GLU 170 0.07 LYS 50 -0.10 SER 129
GLU 170 0.10 ASP 51 -0.09 SER 129
GLU 170 0.12 ILE 52 -0.08 SER 129
GLU 170 0.11 MET 53 -0.10 SER 129
LYS 166 0.11 ASP 54 -0.11 SER 129
GLU 170 0.15 ALA 55 -0.09 SER 129
GLU 170 0.17 GLY 56 -0.08 SER 129
GLU 170 0.20 LYS 57 -0.06 SER 129
ARG 167 0.19 LEU 58 -0.06 SER 129
THR 163 0.18 VAL 59 -0.06 SER 129
THR 163 0.28 THR 60 -0.06 SER 129
THR 163 0.29 ASP 61 -0.07 GLY 56
LYS 157 0.32 GLU 62 -0.05 SER 129
LYS 157 0.21 LEU 63 -0.05 SER 129
LYS 157 0.17 VAL 64 -0.07 SER 129
LYS 157 0.19 ILE 65 -0.07 SER 129
LYS 157 0.15 ALA 66 -0.08 SER 129
LYS 157 0.09 LEU 67 -0.14 SER 129
LYS 157 0.10 VAL 68 -0.14 SER 129
LYS 157 0.09 LYS 69 -0.15 SER 129
ASP 33 0.04 GLU 70 -0.22 SER 129
ASP 33 0.05 ARG 71 -0.24 SER 129
GLU 162 0.06 ILE 72 -0.21 SER 129
ASP 33 0.03 ALA 73 -0.26 SER 129
ALA 55 0.04 GLN 74 -0.31 SER 129
ALA 55 0.04 GLU 75 -0.31 SER 129
ALA 55 0.05 ASP 76 -0.27 SER 129
ALA 55 0.05 CYS 77 -0.24 SER 129
ALA 55 0.04 ARG 78 -0.24 SER 129
GLU 162 0.05 ASN 79 -0.21 SER 129
GLU 162 0.07 GLY 80 -0.19 SER 129
GLU 162 0.08 PHE 81 -0.18 SER 129
GLU 162 0.09 LEU 82 -0.16 SER 129
GLU 162 0.11 LEU 83 -0.14 SER 129
ALA 55 0.13 ASP 84 -0.12 SER 129
LYS 166 0.16 GLY 85 -0.09 SER 129
THR 163 0.17 PHE 86 -0.08 SER 129
THR 163 0.21 PRO 87 -0.06 SER 129
LYS 166 0.23 ARG 88 -0.06 ASP 51
LYS 166 0.28 THR 89 -0.05 ASP 51
GLU 162 0.30 ILE 90 -0.04 ASP 51
GLU 162 0.32 PRO 91 -0.05 ALA 55
THR 163 0.27 GLN 92 -0.04 ALA 55
GLU 162 0.24 ALA 93 -0.04 SER 129
GLU 162 0.27 ASP 94 -0.03 ASP 51
GLU 162 0.26 ALA 95 -0.03 SER 129
GLU 162 0.20 MET 96 -0.06 SER 129
GLU 162 0.20 LYS 97 -0.05 SER 129
GLU 162 0.22 GLU 98 -0.03 ARG 131
LYS 157 0.18 ALA 99 -0.05 SER 129
GLU 162 0.14 GLY 100 -0.08 SER 129
GLU 162 0.14 ILE 101 -0.10 SER 129
GLU 162 0.14 ASN 102 -0.10 SER 129
GLU 162 0.14 VAL 103 -0.11 SER 129
GLU 162 0.13 ASP 104 -0.11 SER 129
GLU 162 0.14 TYR 105 -0.10 SER 129
GLU 162 0.16 VAL 106 -0.09 SER 129
LYS 166 0.15 LEU 107 -0.09 SER 129
LYS 166 0.17 GLU 108 -0.08 SER 129
LYS 166 0.16 PHE 109 -0.09 SER 129
LYS 166 0.17 ASP 110 -0.08 GLY 42
GLU 170 0.17 VAL 111 -0.09 GLY 42
GLN 173 0.19 PRO 112 -0.09 GLY 42
GLN 173 0.20 ASP 113 -0.09 GLY 42
GLN 173 0.19 GLU 114 -0.09 GLY 42
GLN 173 0.17 LEU 115 -0.10 GLY 42
GLN 173 0.17 ILE 116 -0.11 GLY 42
PRO 91 0.18 VAL 117 -0.10 GLY 42
PRO 91 0.16 ASP 118 -0.11 GLY 42
PRO 91 0.14 ARG 119 -0.13 GLY 42
PRO 91 0.15 ILE 120 -0.14 GLY 42
PRO 91 0.17 VAL 121 -0.11 GLY 42
PRO 91 0.14 GLY 122 -0.13 GLY 42
PRO 91 0.12 ARG 123 -0.16 GLY 42
PRO 91 0.10 ARG 124 -0.17 GLU 75
PRO 91 0.06 VAL 125 -0.21 GLU 75
PRO 201 0.03 HIS 126 -0.26 GLU 75
ALA 203 0.03 ALA 127 -0.25 GLN 74
ALA 203 0.04 PRO 128 -0.35 GLN 74
ALA 203 0.05 SER 129 -0.40 GLN 74
ALA 203 0.05 GLY 130 -0.36 SER 43
PRO 201 0.05 ARG 131 -0.30 GLN 74
PRO 201 0.05 VAL 132 -0.27 GLY 42
PRO 91 0.06 TYR 133 -0.21 GLU 75
PRO 91 0.09 HIS 134 -0.18 GLY 42
PRO 91 0.11 VAL 135 -0.16 GLU 75
PRO 91 0.11 LYS 136 -0.15 GLU 75
PRO 91 0.09 PHE 137 -0.17 GLU 75
PRO 91 0.06 ASN 138 -0.20 GLU 75
PRO 91 0.07 PRO 139 -0.20 GLU 75
PRO 91 0.05 PRO 140 -0.23 GLU 75
PRO 91 0.04 LYS 141 -0.23 GLU 75
PRO 91 0.05 VAL 142 -0.22 GLU 75
PRO 91 0.08 GLU 143 -0.19 GLU 75
PRO 91 0.09 GLY 144 -0.18 GLU 75
PRO 91 0.05 LYS 145 -0.22 GLU 75
PRO 201 0.02 ASP 146 -0.27 GLU 75
PRO 201 0.02 ASP 147 -0.29 GLU 75
PRO 201 0.03 VAL 148 -0.34 GLU 75
PRO 201 0.03 THR 149 -0.34 GLU 75
PRO 201 0.02 GLY 150 -0.28 GLU 75
PRO 201 0.02 GLU 151 -0.26 GLU 75
PRO 91 0.05 GLU 152 -0.21 GLU 75
PRO 91 0.07 LEU 153 -0.20 GLU 75
GLU 62 0.09 THR 154 -0.15 GLU 75
GLU 62 0.13 THR 155 -0.12 GLU 75
GLU 62 0.15 ARG 156 -0.09 GLN 74
GLU 62 0.23 LYS 157 -0.04 GLY 42
GLU 62 0.22 ASP 158 -0.06 GLY 42
GLU 62 0.18 ASP 159 -0.10 GLY 42
GLU 62 0.23 GLN 160 -0.07 GLY 42
PRO 91 0.24 GLU 161 -0.07 GLY 42
PRO 91 0.29 GLU 162 -0.05 GLY 42
THR 60 0.28 THR 163 -0.05 GLY 42
PRO 91 0.23 VAL 164 -0.08 GLY 42
PRO 91 0.26 ARG 165 -0.06 GLY 42
PRO 91 0.29 LYS 166 -0.05 GLY 42
MET 174 0.25 ARG 167 -0.06 GLY 42
GLU 170 0.25 LEU 168 -0.07 GLY 42
GLU 170 0.28 VAL 169 -0.06 GLY 42
GLU 170 0.31 GLU 170 -0.06 LYS 47
GLU 170 0.26 TYR 171 -0.07 GLY 42
GLU 170 0.26 HIS 172 -0.07 GLY 42
GLU 170 0.31 GLN 173 -0.05 GLY 42
LYS 166 0.30 MET 174 -0.06 ASP 51
LYS 166 0.26 THR 175 -0.06 GLY 42
LYS 166 0.26 ALA 176 -0.06 GLY 42
LYS 166 0.28 PRO 177 -0.05 GLY 42
GLU 162 0.25 LEU 178 -0.05 GLY 42
LYS 166 0.23 ILE 179 -0.06 GLY 42
GLU 162 0.24 GLY 180 -0.05 GLY 42
GLU 162 0.25 TYR 181 -0.05 GLY 42
GLU 162 0.22 TYR 182 -0.05 SER 129
GLU 162 0.21 SER 183 -0.05 SER 129
GLU 162 0.22 LYS 184 -0.04 GLY 42
GLU 162 0.21 GLU 185 -0.05 SER 129
GLU 162 0.19 ALA 186 -0.06 SER 129
GLU 162 0.19 GLU 187 -0.05 SER 129
GLU 162 0.20 ALA 188 -0.04 SER 129
GLU 162 0.17 GLY 189 -0.06 SER 129
GLU 162 0.17 ASN 190 -0.07 SER 129
GLU 162 0.16 THR 191 -0.08 SER 129
GLU 162 0.16 LYS 192 -0.08 SER 129
GLU 162 0.17 TYR 193 -0.08 SER 129
GLU 162 0.16 ALA 194 -0.08 SER 129
LYS 166 0.16 LYS 195 -0.08 SER 129
LYS 166 0.15 VAL 196 -0.09 SER 129
LYS 166 0.15 ASP 197 -0.08 SER 129
LYS 166 0.14 GLY 198 -0.09 SER 129
GLU 170 0.14 THR 199 -0.09 GLY 42
LYS 166 0.12 LYS 200 -0.09 GLU 75
LYS 166 0.11 PRO 201 -0.10 GLU 75
LYS 166 0.10 VAL 202 -0.11 VAL 148
LYS 166 0.09 ALA 203 -0.12 VAL 148
LYS 166 0.10 GLU 204 -0.10 VAL 148
LYS 166 0.11 VAL 205 -0.11 SER 129
LYS 166 0.10 ARG 206 -0.12 SER 129
LYS 166 0.10 ALA 207 -0.11 VAL 148
LYS 166 0.11 ASP 208 -0.10 SER 129
LYS 166 0.11 LEU 209 -0.11 SER 129
LYS 166 0.10 GLU 210 -0.12 SER 129
GLU 162 0.11 LYS 211 -0.11 SER 129
GLU 162 0.12 ILE 212 -0.11 SER 129
GLU 162 0.11 LEU 213 -0.12 SER 129
GLU 162 0.09 GLY 214 -0.13 SER 129

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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 25th, 2023.