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***  dark2light_prot_trunc  ***

CA distance fluctuations for 220225122355100279

---  normal mode 15  ---

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 225 0.08 PRO 80 -0.22 GLY 111
LEU 225 0.07 GLU 81 -0.22 GLY 111
LEU 225 0.08 ASP 82 -0.20 LEU 225
ASP 266 0.08 LEU 83 -0.20 LEU 225
ASP 266 0.07 GLY 84 -0.22 LEU 225
ASP 266 0.07 THR 85 -0.22 LEU 225
ASP 266 0.10 GLY 86 -0.18 LEU 225
ASP 266 0.10 LEU 87 -0.18 LEU 225
ASP 266 0.08 LEU 88 -0.21 LEU 225
GLU 135 0.12 GLU 89 -0.20 HIS 132
ASP 266 0.12 ALA 90 -0.19 HIS 132
ASP 266 0.11 LEU 91 -0.22 HIS 132
GLU 135 0.13 LEU 92 -0.24 HIS 132
GLU 135 0.12 ARG 93 -0.22 HIS 132
ASP 266 0.13 GLY 94 -0.23 HIS 132
ASP 266 0.14 ASP 95 -0.19 HIS 132
ASP 266 0.15 LEU 96 -0.19 HIS 132
ASP 266 0.17 ALA 97 -0.16 GLY 128
ASP 266 0.15 GLY 98 -0.17 GLY 128
ASP 266 0.13 ALA 99 -0.17 HIS 132
ASP 266 0.14 GLU 100 -0.15 GLY 128
ASP 266 0.15 ALA 101 -0.18 GLY 128
ASP 266 0.12 LEU 102 -0.17 GLY 128
ASP 266 0.11 PHE 103 -0.15 VAL 224
ASP 266 0.12 ARG 104 -0.16 GLY 128
ASP 266 0.11 ARG 105 -0.18 GLY 128
ASP 266 0.08 GLY 106 -0.18 VAL 224
ASP 266 0.08 LEU 107 -0.15 VAL 224
GLU 265 0.09 ARG 108 -0.17 GLY 128
HIS 177 0.08 PHE 109 -0.18 GLU 265
GLU 135 0.10 TRP 110 -0.19 GLU 265
GLU 135 0.12 GLY 111 -0.19 GLU 265
GLU 135 0.14 PRO 112 -0.18 GLU 265
GLU 135 0.18 GLU 113 -0.19 GLU 265
GLU 135 0.15 GLY 114 -0.19 GLU 265
GLU 135 0.11 VAL 115 -0.19 VAL 224
GLU 135 0.14 LEU 116 -0.20 VAL 224
GLU 135 0.16 GLU 117 -0.26 GLN 249
GLU 135 0.11 HIS 118 -0.25 GLN 249
GLU 135 0.09 LEU 119 -0.23 VAL 224
GLU 135 0.11 LEU 120 -0.22 VAL 224
GLU 135 0.13 LEU 121 -0.30 VAL 224
GLU 135 0.10 PRO 122 -0.30 VAL 224
GLU 135 0.09 VAL 123 -0.27 LEU 225
GLU 135 0.10 LEU 124 -0.31 VAL 224
GLU 135 0.10 ARG 125 -0.39 LEU 225
GLU 135 0.09 GLU 126 -0.35 LEU 225
GLU 135 0.09 VAL 127 -0.35 LEU 225
GLU 135 0.09 GLY 128 -0.48 LEU 225
GLU 135 0.09 GLU 129 -0.50 LEU 225
GLU 89 0.09 ALA 130 -0.39 LEU 225
GLU 135 0.08 TRP 131 -0.40 GLU 227
GLU 135 0.08 HIS 132 -0.54 GLU 227
GLU 89 0.08 ARG 133 -0.48 GLU 227
ARG 93 0.09 GLY 134 -0.42 GLU 227
LEU 92 0.13 GLU 135 -0.35 GLU 227
LEU 92 0.08 ILE 136 -0.30 HIS 132
GLU 135 0.07 GLY 137 -0.34 HIS 132
GLU 135 0.08 VAL 138 -0.37 HIS 132
ASP 266 0.07 ALA 139 -0.34 HIS 132
ASP 266 0.07 GLU 140 -0.30 HIS 132
GLU 135 0.08 GLU 141 -0.30 HIS 132
GLU 135 0.09 HIS 142 -0.33 HIS 132
ASP 266 0.09 LEU 143 -0.28 HIS 132
ASP 266 0.08 ALA 144 -0.25 HIS 132
GLU 135 0.10 SER 145 -0.26 HIS 132
GLU 135 0.10 THR 146 -0.26 HIS 132
ASP 266 0.10 PHE 147 -0.21 HIS 132
GLU 135 0.10 LEU 148 -0.18 HIS 132
GLU 135 0.12 ARG 149 -0.19 HIS 132
GLU 135 0.10 ALA 150 -0.18 GLY 128
GLU 135 0.10 ARG 151 -0.14 GLY 128
GLU 135 0.13 LEU 152 -0.13 VAL 224
GLU 135 0.14 GLN 153 -0.13 HIS 177
ALA 97 0.11 GLU 154 -0.14 HIS 177
ALA 97 0.14 LEU 155 -0.15 HIS 177
GLU 135 0.17 LEU 156 -0.14 VAL 224
GLU 135 0.15 ASP 157 -0.14 HIS 177
ALA 97 0.16 LEU 158 -0.16 HIS 177
ALA 97 0.20 ALA 159 -0.16 VAL 224
GLU 135 0.23 GLY 160 -0.16 GLN 249
GLU 135 0.24 PHE 161 -0.15 GLN 249
GLY 192 0.40 PRO 162 -0.19 LYS 268
ASP 95 0.36 PRO 163 -0.21 LYS 268
GLY 164 0.52 GLY 164 -0.18 LYS 268
GLY 164 0.43 PRO 165 -0.12 ASP 266
GLU 135 0.34 PRO 166 -0.12 HIS 132
GLU 135 0.33 VAL 167 -0.13 HIS 132
GLU 135 0.29 LEU 168 -0.16 HIS 132
GLU 135 0.26 VAL 169 -0.17 HIS 132
GLU 135 0.22 THR 170 -0.22 HIS 132
GLU 135 0.20 THR 171 -0.28 HIS 132
GLU 135 0.21 PRO 172 -0.33 HIS 132
GLU 135 0.19 PRO 173 -0.36 HIS 132
GLU 135 0.17 GLY 174 -0.44 HIS 132
GLU 135 0.16 GLU 175 -0.43 HIS 132
GLU 135 0.15 ARG 176 -0.37 HIS 132
GLU 135 0.15 HIS 177 -0.40 GLY 128
GLU 135 0.16 GLU 178 -0.26 GLY 128
GLU 135 0.15 ILE 179 -0.19 LEU 121
GLU 135 0.18 GLY 180 -0.19 LEU 121
GLU 135 0.21 ALA 181 -0.18 GLY 128
GLU 135 0.19 MET 182 -0.14 GLU 265
GLU 135 0.19 LEU 183 -0.16 GLU 265
GLU 135 0.24 ALA 184 -0.16 GLU 265
GLU 135 0.24 ALA 185 -0.15 GLN 249
GLU 135 0.22 TYR 186 -0.15 GLN 249
GLU 135 0.26 HIS 187 -0.17 GLU 265
GLU 135 0.30 LEU 188 -0.16 GLN 249
GLU 135 0.27 ARG 189 -0.16 GLN 249
GLU 135 0.27 ARG 190 -0.18 GLN 249
GLU 135 0.34 LYS 191 -0.23 GLY 192
PRO 162 0.43 GLY 192 -0.23 GLU 272
GLU 135 0.34 VAL 193 -0.19 GLU 272
GLU 135 0.30 PRO 194 -0.14 GLN 249
GLU 135 0.28 ALA 195 -0.14 GLN 249
GLU 135 0.26 LEU 196 -0.13 HIS 132
GLU 135 0.22 TYR 197 -0.14 HIS 132
GLU 135 0.21 LEU 198 -0.18 HIS 132
GLU 135 0.18 GLY 199 -0.20 HIS 132
GLU 135 0.18 PRO 200 -0.27 HIS 132
GLU 135 0.18 ASP 201 -0.33 HIS 132
GLU 135 0.21 THR 202 -0.29 HIS 132
GLU 135 0.22 PRO 203 -0.30 HIS 132
GLU 135 0.25 LEU 204 -0.28 HIS 132
GLU 135 0.26 PRO 205 -0.26 HIS 132
GLU 135 0.25 ASP 206 -0.25 HIS 132
GLU 135 0.27 LEU 207 -0.24 HIS 132
GLU 135 0.29 ARG 208 -0.23 HIS 132
GLU 135 0.29 ALA 209 -0.21 HIS 132
GLU 135 0.29 LEU 210 -0.20 HIS 132
GLU 135 0.32 ALA 211 -0.18 HIS 132
GLU 135 0.33 ARG 212 -0.18 HIS 132
GLY 215 0.33 ARG 213 -0.19 GLU 227
GLY 215 0.36 LEU 214 -0.16 LEU 225
GLY 215 0.38 GLY 215 -0.14 HIS 132
GLU 135 0.36 ALA 216 -0.15 HIS 132
GLU 135 0.40 GLY 217 -0.13 HIS 132
GLU 135 0.36 ALA 218 -0.15 HIS 132
GLU 135 0.31 VAL 219 -0.18 HIS 132
GLU 135 0.28 VAL 220 -0.18 HIS 132
GLU 135 0.24 LEU 221 -0.23 HIS 132
GLU 135 0.21 SER 222 -0.24 HIS 132
GLU 135 0.18 ALA 223 -0.32 HIS 132
GLU 135 0.14 VAL 224 -0.41 GLY 128
GLU 135 0.14 LEU 225 -0.52 HIS 132
GLU 135 0.15 SER 226 -0.46 HIS 132
GLU 135 0.15 GLU 227 -0.54 HIS 132
GLU 135 0.17 PRO 228 -0.47 HIS 132
GLU 135 0.19 LEU 229 -0.39 HIS 132
GLU 135 0.17 ARG 230 -0.42 HIS 132
GLU 135 0.18 ALA 231 -0.43 HIS 132
GLU 135 0.21 LEU 232 -0.37 HIS 132
GLU 135 0.22 PRO 233 -0.33 HIS 132
GLU 135 0.23 ASP 234 -0.28 HIS 132
GLU 135 0.26 GLY 235 -0.26 HIS 132
GLU 135 0.25 ALA 236 -0.28 HIS 132
GLU 135 0.27 LEU 237 -0.26 HIS 132
GLU 135 0.30 LYS 238 -0.22 HIS 132
GLU 135 0.32 ASP 239 -0.21 HIS 132
GLU 135 0.31 LEU 240 -0.22 HIS 132
GLU 135 0.35 ALA 241 -0.18 HIS 132
GLU 135 0.39 PRO 242 -0.16 HIS 132
GLU 135 0.37 ARG 243 -0.15 HIS 132
GLU 135 0.32 VAL 244 -0.18 HIS 132
GLU 135 0.30 PHE 245 -0.17 HIS 132
GLU 135 0.25 LEU 246 -0.20 HIS 132
GLU 135 0.22 GLY 247 -0.19 GLU 265
GLU 135 0.18 GLY 248 -0.25 GLU 117
GLU 135 0.15 GLN 249 -0.29 GLU 129
GLU 135 0.16 GLY 250 -0.34 GLU 129
GLU 135 0.18 ALA 251 -0.26 GLU 129
GLU 135 0.19 GLY 252 -0.21 GLU 265
GLU 135 0.22 PRO 253 -0.20 GLU 265
GLU 135 0.21 GLU 254 -0.21 ARG 133
GLU 135 0.21 GLU 255 -0.26 HIS 132
GLU 135 0.24 ALA 256 -0.23 HIS 132
GLU 135 0.26 ARG 257 -0.21 HIS 132
GLU 135 0.24 ARG 258 -0.25 HIS 132
GLU 135 0.25 LEU 259 -0.27 HIS 132
GLU 135 0.29 GLY 260 -0.22 HIS 132
GLU 135 0.29 ALA 261 -0.20 HIS 132
GLU 135 0.31 GLU 262 -0.17 GLU 265
GLU 135 0.27 TYR 263 -0.19 GLU 265
GLU 135 0.27 MET 264 -0.19 GLU 265
GLU 135 0.22 GLU 265 -0.21 GLU 265
GLU 135 0.23 ASP 266 -0.23 PRO 163
GLU 135 0.24 LEU 267 -0.20 PRO 163
GLU 135 0.27 LYS 268 -0.33 PRO 163
GLU 135 0.33 GLY 269 -0.27 LEU 274
GLU 135 0.33 LEU 270 -0.22 LEU 274
GLU 135 0.37 ALA 271 -0.28 LEU 274
GLU 135 0.43 GLU 272 -0.34 LEU 274
GLU 135 0.42 ALA 273 -0.28 LEU 274
GLU 135 0.44 LEU 274 -0.28 GLU 272
GLU 272 0.38 ASP 82 -0.16 LEU 225
GLU 272 0.40 LEU 83 -0.13 LEU 225
GLU 272 0.35 GLY 84 -0.18 VAL 224
GLU 272 0.38 THR 85 -0.20 LEU 225
GLU 272 0.46 GLY 86 -0.17 LEU 225
GLU 272 0.40 LEU 87 -0.16 LEU 225
GLU 272 0.36 LEU 88 -0.21 LEU 225
GLU 272 0.41 GLU 89 -0.20 LEU 225
GLU 272 0.45 ALA 90 -0.16 LEU 225
GLU 272 0.33 LEU 91 -0.18 HIS 177
GLU 272 0.31 LEU 92 -0.20 LEU 225
LEU 274 0.36 ARG 93 -0.17 LEU 225
PRO 163 0.32 GLY 94 -0.14 HIS 177
GLU 272 0.37 ASP 95 -0.11 LEU 225
LYS 191 0.29 LEU 96 -0.10 LEU 225
LYS 191 0.39 ALA 97 -0.11 GLY 164
GLU 272 0.53 GLY 98 -0.10 LEU 225
GLU 272 0.40 ALA 99 -0.10 LEU 225
GLU 272 0.34 GLU 100 -0.10 HIS 177
GLU 272 0.45 ALA 101 -0.08 HIS 177
GLU 272 0.44 LEU 102 -0.09 LEU 225
GLU 272 0.35 PHE 103 -0.10 HIS 177
LYS 268 0.35 ARG 104 -0.10 HIS 177
LYS 268 0.40 ARG 105 -0.09 HIS 177
GLU 272 0.33 GLY 106 -0.10 HIS 177
ASP 266 0.30 LEU 107 -0.11 HIS 177
ASP 266 0.36 ARG 108 -0.11 HIS 177
ASP 266 0.33 PHE 109 -0.10 HIS 177
ASP 266 0.29 TRP 110 -0.10 HIS 177
ASP 266 0.29 GLY 111 -0.10 HIS 177
ASP 266 0.25 PRO 112 -0.11 HIS 177
ASP 266 0.23 GLU 113 -0.10 HIS 177
GLU 272 0.25 GLY 114 -0.10 HIS 177
GLU 272 0.27 VAL 115 -0.10 HIS 177
GLU 272 0.24 LEU 116 -0.10 HIS 177
GLU 272 0.24 GLU 117 -0.09 HIS 177
GLU 272 0.27 HIS 118 -0.09 VAL 224
GLU 272 0.29 LEU 119 -0.11 VAL 224
GLU 272 0.25 LEU 120 -0.12 VAL 224
GLU 272 0.23 LEU 121 -0.16 GLY 180
GLU 272 0.26 PRO 122 -0.24 VAL 224
GLU 272 0.28 VAL 123 -0.25 VAL 224
GLU 272 0.23 LEU 124 -0.32 VAL 224
GLU 272 0.23 ARG 125 -0.45 VAL 224
GLU 272 0.29 GLU 126 -0.45 VAL 224
GLU 272 0.26 VAL 127 -0.43 HIS 177
GLU 272 0.22 GLY 128 -0.68 VAL 224
GLU 272 0.26 GLU 129 -0.72 LEU 225
GLU 272 0.31 ALA 130 -0.58 LEU 225
GLU 272 0.25 TRP 131 -0.62 LEU 225
GLU 272 0.24 HIS 132 -0.84 LEU 225
GLU 272 0.29 ARG 133 -0.69 GLU 227
GLU 272 0.27 GLY 134 -0.58 GLU 227
GLU 272 0.33 GLU 135 -0.49 LEU 225
GLU 272 0.29 ILE 136 -0.41 LEU 225
GLU 135 0.24 GLY 137 -0.35 ARG 176
GLU 135 0.21 VAL 138 -0.36 ARG 176
GLU 135 0.23 ALA 139 -0.24 ARG 176
GLU 135 0.24 GLU 140 -0.26 HIS 177
GLU 272 0.20 GLU 141 -0.37 HIS 177
GLU 135 0.19 HIS 142 -0.26 ARG 176
GLU 135 0.21 LEU 143 -0.18 HIS 177
GLU 272 0.22 ALA 144 -0.22 HIS 177
GLU 272 0.18 SER 145 -0.26 HIS 177
GLU 135 0.16 THR 146 -0.14 GLY 128
GLU 272 0.18 PHE 147 -0.11 HIS 177
GLU 272 0.20 LEU 148 -0.13 GLY 128
GLU 272 0.15 ARG 149 -0.19 GLY 128
GLU 272 0.15 ALA 150 -0.14 GLY 128
GLU 272 0.20 ARG 151 -0.12 HIS 177
GLU 272 0.18 LEU 152 -0.17 GLY 128
ASP 266 0.15 GLN 153 -0.17 GLY 128
ASP 266 0.18 GLU 154 -0.13 GLY 128
ASP 266 0.21 LEU 155 -0.13 GLY 128
ASP 266 0.18 LEU 156 -0.17 GLY 128
ASP 266 0.18 ASP 157 -0.14 GLY 128
ASP 266 0.23 LEU 158 -0.14 GLY 128
ASP 266 0.22 ALA 159 -0.14 GLY 128
ASP 266 0.20 GLY 160 -0.15 GLY 128
ASP 266 0.18 PHE 161 -0.17 GLY 128
ASP 266 0.19 PRO 162 -0.16 GLU 135
ASP 266 0.18 PRO 163 -0.17 HIS 132
ASP 266 0.16 GLY 164 -0.19 HIS 132
ASP 266 0.14 PRO 165 -0.22 HIS 132
ASP 266 0.15 PRO 166 -0.23 HIS 132
ASP 266 0.14 VAL 167 -0.26 HIS 132
ASP 266 0.12 LEU 168 -0.30 HIS 132
ASP 266 0.12 VAL 169 -0.33 HIS 132
ASP 266 0.10 THR 170 -0.39 HIS 132
GLU 135 0.09 THR 171 -0.48 HIS 132
GLU 135 0.09 PRO 172 -0.52 HIS 132
GLU 135 0.10 PRO 173 -0.53 HIS 132
GLU 135 0.11 GLY 174 -0.60 HIS 132
GLU 135 0.11 GLU 175 -0.63 HIS 132
GLU 135 0.12 ARG 176 -0.57 HIS 132
GLU 135 0.11 HIS 177 -0.65 GLY 128
GLU 135 0.11 GLU 178 -0.46 GLY 128
GLU 272 0.13 ILE 179 -0.41 GLY 128
GLU 272 0.13 GLY 180 -0.42 GLY 128
ASP 266 0.12 ALA 181 -0.36 GLY 128
ASP 266 0.14 MET 182 -0.30 GLY 128
GLU 272 0.16 LEU 183 -0.26 GLY 128
ASP 266 0.15 ALA 184 -0.26 GLY 128
ASP 266 0.16 ALA 185 -0.24 GLY 128
ASP 266 0.18 TYR 186 -0.20 GLY 128
ASP 266 0.19 HIS 187 -0.18 GLY 128
ASP 266 0.18 LEU 188 -0.19 HIS 132
ASP 266 0.19 ARG 189 -0.17 GLY 128
ASP 266 0.22 ARG 190 -0.14 GLY 128
ASP 266 0.21 LYS 191 -0.14 GLY 134
ASP 266 0.20 GLY 192 -0.16 GLU 135
ASP 266 0.18 VAL 193 -0.18 HIS 132
ASP 266 0.17 PRO 194 -0.20 HIS 132
ASP 266 0.16 ALA 195 -0.23 HIS 132
ASP 266 0.14 LEU 196 -0.25 HIS 132
ASP 266 0.13 TYR 197 -0.28 HIS 132
ASP 266 0.10 LEU 198 -0.31 HIS 132
GLU 135 0.09 GLY 199 -0.35 HIS 132
GLU 135 0.10 PRO 200 -0.43 HIS 132
GLU 135 0.10 ASP 201 -0.48 HIS 132
GLU 135 0.09 THR 202 -0.43 HIS 132
GLU 135 0.08 PRO 203 -0.44 HIS 132
ASP 266 0.07 LEU 204 -0.41 HIS 132
ASP 266 0.07 PRO 205 -0.37 HIS 132
ASP 266 0.07 ASP 206 -0.36 HIS 132
ASP 266 0.08 LEU 207 -0.36 HIS 132
ASP 266 0.09 ARG 208 -0.34 HIS 132
ASP 266 0.08 ALA 209 -0.31 HIS 132
ASP 266 0.09 LEU 210 -0.30 HIS 132
ASP 266 0.11 ALA 211 -0.30 HIS 132
ASP 266 0.10 ARG 212 -0.28 HIS 132
ASP 266 0.10 ARG 213 -0.26 HIS 132
ASP 266 0.12 LEU 214 -0.25 HIS 132
ASP 266 0.13 GLY 215 -0.24 HIS 132
ASP 266 0.13 ALA 216 -0.26 HIS 132
ASP 266 0.14 GLY 217 -0.25 HIS 132
ASP 266 0.13 ALA 218 -0.28 HIS 132
ASP 266 0.12 VAL 219 -0.32 HIS 132
ASP 266 0.12 VAL 220 -0.34 HIS 132
ASP 266 0.10 LEU 221 -0.41 HIS 132
GLU 272 0.10 SER 222 -0.45 HIS 132
GLU 135 0.09 ALA 223 -0.57 HIS 132
GLU 135 0.10 VAL 224 -0.68 GLY 128
GLU 227 0.11 LEU 225 -0.84 HIS 132
GLU 135 0.10 SER 226 -0.73 HIS 132
LEU 225 0.10 GLU 227 -0.77 HIS 132
GLU 135 0.10 PRO 228 -0.68 HIS 132
GLU 135 0.09 LEU 229 -0.60 HIS 132
GLU 135 0.09 ARG 230 -0.60 HIS 132
GLU 135 0.09 ALA 231 -0.59 HIS 132
GLU 135 0.08 LEU 232 -0.52 HIS 132
GLU 135 0.07 PRO 233 -0.46 HIS 132
GLU 135 0.06 ASP 234 -0.42 HIS 132
ASP 266 0.08 GLY 235 -0.39 HIS 132
ASP 266 0.07 ALA 236 -0.42 HIS 132
ASP 266 0.09 LEU 237 -0.41 HIS 132
ASP 266 0.09 LYS 238 -0.36 HIS 132
ASP 266 0.10 ASP 239 -0.34 HIS 132
ASP 266 0.10 LEU 240 -0.35 HIS 132
ASP 266 0.11 ALA 241 -0.31 HIS 132
ASP 266 0.12 PRO 242 -0.28 HIS 132
ASP 266 0.13 ARG 243 -0.29 HIS 132
ASP 266 0.12 VAL 244 -0.33 HIS 132
ASP 266 0.12 PHE 245 -0.33 HIS 132
ASP 266 0.11 LEU 246 -0.39 HIS 132
GLU 272 0.11 GLY 247 -0.39 HIS 132
GLU 272 0.11 GLY 248 -0.47 GLU 129
GLU 272 0.11 GLN 249 -0.57 GLU 129
GLU 135 0.09 GLY 250 -0.62 HIS 132
GLU 272 0.09 ALA 251 -0.50 HIS 132
GLU 272 0.10 GLY 252 -0.42 ARG 133
GLU 272 0.10 PRO 253 -0.36 ARG 133
GLU 272 0.08 GLU 254 -0.40 ARG 133
GLU 272 0.08 GLU 255 -0.45 HIS 132
ASP 266 0.09 ALA 256 -0.41 HIS 132
ASP 266 0.09 ARG 257 -0.37 HIS 132
ASP 266 0.08 ARG 258 -0.41 HIS 132
ASP 266 0.08 LEU 259 -0.42 HIS 132
ASP 266 0.09 GLY 260 -0.37 HIS 132
ASP 266 0.10 ALA 261 -0.37 HIS 132
ASP 266 0.12 GLU 262 -0.32 HIS 132
ASP 266 0.11 TYR 263 -0.33 HIS 132
ASP 266 0.13 MET 264 -0.29 HIS 132
GLU 272 0.14 GLU 265 -0.28 GLU 129
GLU 272 0.16 ASP 266 -0.21 GLU 129
ASP 266 0.17 LEU 267 -0.20 GLU 129
ASP 266 0.19 LYS 268 -0.15 HIS 132
ASP 266 0.17 GLY 269 -0.17 HIS 132
ASP 266 0.16 LEU 270 -0.22 HIS 132
ASP 266 0.18 ALA 271 -0.19 HIS 132
ASP 266 0.18 GLU 272 -0.17 HIS 132
ASP 266 0.16 ALA 273 -0.21 HIS 132
ASP 266 0.16 LEU 274 -0.22 HIS 132
ASP 266 0.18 TRP 275 -0.19 HIS 132
GLU 265 0.17 LEU 276 -0.19 HIS 132
GLU 265 0.15 PRO 277 -0.21 HIS 132
GLU 265 0.14 ARG 278 -0.24 HIS 132
ASP 266 0.30 ARG 79 -0.17 HIS 132
ASP 266 0.34 PRO 80 -0.17 HIS 132
ASP 266 0.37 GLU 81 -0.19 HIS 132
GLU 265 0.37 ASP 82 -0.21 ALA 130
ASP 266 0.39 LEU 83 -0.21 HIS 132
ASP 266 0.48 GLY 84 -0.23 HIS 132
GLU 265 0.46 THR 85 -0.29 ALA 130
GLU 265 0.39 GLY 86 -0.24 HIS 132
GLU 265 0.41 LEU 87 -0.25 HIS 132
GLN 249 0.48 LEU 88 -0.28 HIS 132
GLN 249 0.43 GLU 89 -0.28 HIS 132
GLN 249 0.37 ALA 90 -0.29 HIS 132
GLN 249 0.44 LEU 91 -0.31 HIS 132
GLN 249 0.48 LEU 92 -0.33 HIS 132
LEU 214 0.45 ARG 93 -0.33 HIS 132
GLN 249 0.38 GLY 94 -0.35 HIS 132
PRO 165 0.36 ASP 95 -0.31 HIS 132
GLN 249 0.30 LEU 96 -0.31 HIS 132
PRO 163 0.36 ALA 97 -0.27 GLY 128
GLY 164 0.29 GLY 98 -0.26 HIS 132
GLU 265 0.31 ALA 99 -0.26 HIS 132
ASP 266 0.26 GLU 100 -0.24 HIS 132
PRO 163 0.25 ALA 101 -0.21 HIS 132
ASP 266 0.31 LEU 102 -0.21 HIS 132
ASP 266 0.30 PHE 103 -0.21 HIS 132
ASP 266 0.25 ARG 104 -0.18 GLY 128
ASP 266 0.27 ARG 105 -0.17 HIS 132
ASP 266 0.33 GLY 106 -0.16 HIS 132
ASP 266 0.27 LEU 107 -0.16 HIS 177
ASP 266 0.23 ARG 108 -0.14 HIS 177
ASP 266 0.28 PHE 109 -0.13 HIS 177
ASP 266 0.33 TRP 110 -0.14 HIS 177
ASP 266 0.22 GLY 111 -0.15 HIS 177
ASP 266 0.22 PRO 112 -0.17 HIS 177
LYS 268 0.32 GLU 113 -0.18 HIS 177
ASP 266 0.38 GLY 114 -0.16 HIS 177
ASP 266 0.37 VAL 115 -0.18 HIS 177
ASP 266 0.45 LEU 116 -0.20 HIS 177
ASP 266 0.63 GLU 117 -0.18 HIS 177
ASP 266 0.53 HIS 118 -0.16 HIS 132
ASP 266 0.49 LEU 119 -0.19 HIS 132
ASP 266 0.49 LEU 120 -0.21 HIS 132
ASP 266 0.67 LEU 121 -0.20 ARG 176
GLU 265 0.65 PRO 122 -0.21 HIS 132
GLU 265 0.57 VAL 123 -0.24 HIS 132
GLY 248 0.72 LEU 124 -0.26 HIS 132
GLN 249 0.94 ARG 125 -0.23 HIS 132
GLN 249 0.83 GLU 126 -0.24 HIS 132
GLN 249 0.88 VAL 127 -0.27 HIS 132
GLN 249 1.21 GLY 128 -0.23 HIS 132
GLN 249 1.20 GLU 129 -0.23 THR 85
GLN 249 0.94 ALA 130 -0.29 THR 85
GLN 249 0.96 TRP 131 -0.26 HIS 132
GLY 250 1.10 HIS 132 -0.19 HIS 132
GLN 249 0.94 ARG 133 -0.24 GLU 89
SER 226 0.83 GLY 134 -0.26 LEU 92
GLN 249 0.76 GLU 135 -0.30 LEU 92
GLN 249 0.74 ILE 136 -0.32 LEU 92
LEU 225 0.70 GLY 137 -0.37 HIS 132
LEU 225 0.73 VAL 138 -0.39 HIS 132
LEU 225 0.56 ALA 139 -0.46 HIS 132
GLN 249 0.61 GLU 140 -0.39 HIS 132
VAL 224 0.71 GLU 141 -0.34 HIS 132
VAL 224 0.56 HIS 142 -0.40 HIS 132
VAL 224 0.45 LEU 143 -0.40 HIS 132
GLN 249 0.49 ALA 144 -0.33 HIS 132
VAL 224 0.51 SER 145 -0.32 HIS 132
VAL 224 0.37 THR 146 -0.35 HIS 132
GLY 248 0.30 PHE 147 -0.32 HIS 132
GLY 248 0.34 LEU 148 -0.26 HIS 132
GLY 248 0.25 ARG 149 -0.25 HIS 132
GLU 265 0.18 ALA 150 -0.26 GLY 128
ASP 266 0.22 ARG 151 -0.21 GLY 128
ASP 266 0.22 LEU 152 -0.23 HIS 177
GLY 128 0.14 GLN 153 -0.26 HIS 177
ALA 97 0.13 GLU 154 -0.20 HIS 177
ALA 97 0.15 LEU 155 -0.20 HIS 177
GLY 128 0.16 LEU 156 -0.23 HIS 177
ALA 97 0.22 ASP 157 -0.21 VAL 224
ALA 97 0.22 LEU 158 -0.18 VAL 224
ALA 97 0.20 ALA 159 -0.18 VAL 224
GLU 135 0.24 GLY 160 -0.20 GLN 249
GLU 135 0.29 PHE 161 -0.24 GLN 249
GLY 192 0.43 PRO 162 -0.27 LYS 268
GLU 135 0.43 PRO 163 -0.33 LYS 268
GLY 164 0.52 GLY 164 -0.31 GLN 249
GLY 164 0.51 PRO 165 -0.35 GLN 249
GLY 164 0.41 PRO 166 -0.36 GLN 249
HIS 132 0.31 VAL 167 -0.33 GLN 249
HIS 132 0.32 LEU 168 -0.36 GLN 249
HIS 132 0.36 VAL 169 -0.31 LEU 225
HIS 132 0.38 THR 170 -0.33 LEU 225
HIS 132 0.47 THR 171 -0.27 LEU 225
HIS 132 0.51 PRO 172 -0.27 LEU 225
HIS 132 0.41 PRO 173 -0.32 LEU 225
HIS 132 0.41 GLY 174 -0.28 GLY 134
HIS 132 0.50 GLU 175 -0.23 HIS 132
VAL 138 0.34 ARG 176 -0.28 HIS 132
GLU 141 0.50 HIS 177 -0.23 HIS 132
GLY 128 0.36 GLU 178 -0.21 HIS 132
SER 145 0.40 ILE 179 -0.23 HIS 177
GLY 128 0.52 GLY 180 -0.21 HIS 177
GLY 128 0.40 ALA 181 -0.25 HIS 177
GLY 128 0.31 MET 182 -0.27 HIS 177
GLY 128 0.35 LEU 183 -0.22 HIS 177
GLY 128 0.38 ALA 184 -0.22 HIS 177
GLY 128 0.29 ALA 185 -0.25 HIS 177
GLY 128 0.25 TYR 186 -0.23 HIS 177
GLY 128 0.28 HIS 187 -0.20 HIS 177
GLY 98 0.28 LEU 188 -0.21 LEU 225
ALA 97 0.23 ARG 189 -0.22 GLN 249
ALA 97 0.30 ARG 190 -0.18 LEU 225
ALA 97 0.39 LYS 191 -0.21 GLY 192
PRO 162 0.40 GLY 192 -0.23 LYS 191
GLY 164 0.34 VAL 193 -0.26 ALA 271
GLY 164 0.31 PRO 194 -0.27 GLN 249
HIS 132 0.26 ALA 195 -0.29 GLN 249
HIS 132 0.24 LEU 196 -0.34 GLN 249
HIS 132 0.25 TYR 197 -0.34 HIS 177
HIS 132 0.24 LEU 198 -0.42 HIS 177
HIS 132 0.23 GLY 199 -0.47 HIS 177
HIS 132 0.31 PRO 200 -0.34 HIS 177
HIS 132 0.32 ASP 201 -0.36 LEU 225
HIS 132 0.30 THR 202 -0.47 LEU 225
HIS 132 0.29 PRO 203 -0.51 LEU 225
HIS 132 0.36 LEU 204 -0.44 LEU 225
HIS 132 0.29 PRO 205 -0.51 LEU 225
HIS 132 0.25 ASP 206 -0.60 LEU 225
HIS 132 0.31 LEU 207 -0.49 LEU 225
HIS 132 0.32 ARG 208 -0.46 GLN 249
GLY 164 0.30 ALA 209 -0.54 GLN 249
GLY 164 0.32 LEU 210 -0.54 GLN 249
GLY 164 0.35 ALA 211 -0.45 GLN 249
GLY 164 0.36 ARG 212 -0.46 GLN 249
GLY 164 0.39 ARG 213 -0.51 GLN 249
GLY 164 0.45 LEU 214 -0.49 GLN 249
GLY 164 0.46 GLY 215 -0.44 GLN 249
GLY 164 0.42 ALA 216 -0.41 GLN 249
GLY 164 0.42 GLY 217 -0.35 GLN 249
HIS 132 0.38 ALA 218 -0.32 GLN 249
HIS 132 0.41 VAL 219 -0.32 GLN 249
HIS 132 0.47 VAL 220 -0.27 LEU 225
HIS 132 0.53 LEU 221 -0.25 LEU 225
GLY 128 0.65 SER 222 -0.18 LEU 225
HIS 132 0.80 ALA 223 -0.15 LEU 267
GLY 128 1.02 VAL 224 -0.17 HIS 132
HIS 132 1.07 LEU 225 -0.19 GLY 134
HIS 132 1.08 SER 226 -0.18 GLY 134
HIS 132 0.89 GLU 227 -0.21 GLY 134
HIS 132 0.71 PRO 228 -0.23 GLY 134
HIS 132 0.78 LEU 229 -0.19 GLY 134
HIS 132 0.80 ARG 230 -0.21 GLY 134
HIS 132 0.63 ALA 231 -0.25 GLY 134
HIS 132 0.60 LEU 232 -0.23 GLY 134
HIS 132 0.57 PRO 233 -0.22 SER 226
HIS 132 0.60 ASP 234 -0.20 GLN 249
HIS 132 0.55 GLY 235 -0.24 GLN 249
HIS 132 0.52 ALA 236 -0.28 LEU 225
HIS 132 0.53 LEU 237 -0.28 LEU 225
HIS 132 0.50 LYS 238 -0.28 GLN 249
HIS 132 0.43 ASP 239 -0.34 GLN 249
HIS 132 0.41 LEU 240 -0.37 GLN 249
HIS 132 0.38 ALA 241 -0.36 GLN 249
HIS 132 0.39 PRO 242 -0.33 GLN 249
HIS 132 0.44 ARG 243 -0.29 GLN 249
HIS 132 0.50 VAL 244 -0.27 GLN 249
HIS 132 0.55 PHE 245 -0.22 LEU 225
HIS 132 0.66 LEU 246 -0.19 LEU 225
GLY 128 0.79 GLY 247 -0.16 LEU 270
GLY 128 0.99 GLY 248 -0.22 LEU 267
GLY 128 1.21 GLN 249 -0.22 LEU 267
HIS 132 1.10 GLY 250 -0.14 LEU 267
HIS 132 0.97 ALA 251 -0.12 GLY 134
GLU 129 0.95 GLY 252 -0.15 GLU 272
GLU 129 0.81 PRO 253 -0.18 GLU 272
HIS 132 0.82 GLU 254 -0.16 GLU 272
HIS 132 0.84 GLU 255 -0.14 GLU 272
HIS 132 0.75 ALA 256 -0.16 GLU 272
HIS 132 0.70 ARG 257 -0.17 GLU 272
HIS 132 0.69 ARG 258 -0.16 GLN 249
HIS 132 0.65 LEU 259 -0.20 LEU 225
HIS 132 0.59 GLY 260 -0.22 GLN 249
HIS 132 0.60 ALA 261 -0.22 GLN 249
HIS 132 0.61 GLU 262 -0.21 GLU 272
GLU 129 0.71 TYR 263 -0.20 GLU 272
GLU 129 0.69 MET 264 -0.20 GLU 272
ARG 125 0.81 GLU 265 -0.17 GLU 272
ARG 125 0.72 ASP 266 -0.22 GLY 269
ARG 125 0.53 LEU 267 -0.22 GLY 248
GLU 117 0.49 LYS 268 -0.21 PRO 163
GLU 129 0.47 GLY 269 -0.23 GLU 272
GLU 129 0.45 LEU 270 -0.22 GLU 272
GLY 98 0.48 ALA 271 -0.26 GLU 272
GLY 98 0.53 GLU 272 -0.30 GLU 272
GLU 129 0.43 ALA 273 -0.29 GLU 272
GLY 98 0.41 LEU 274 -0.34 GLU 272
ALA 130 0.27 ASP 82 -0.51 GLU 265
ALA 130 0.23 LEU 83 -0.47 GLU 265
GLU 126 0.28 GLY 84 -0.59 GLU 265
ALA 130 0.38 THR 85 -0.60 GLU 265
ALA 130 0.33 GLY 86 -0.51 GLU 265
ALA 130 0.27 LEU 87 -0.50 GLU 265
ALA 130 0.34 LEU 88 -0.62 GLN 249
GLU 135 0.42 GLU 89 -0.57 GLN 249
GLU 135 0.38 ALA 90 -0.49 GLN 249
GLU 135 0.32 LEU 91 -0.53 GLN 249
GLU 135 0.46 LEU 92 -0.60 GLN 249
GLU 135 0.46 ARG 93 -0.51 GLN 249
GLU 135 0.35 GLY 94 -0.46 GLN 249
GLU 135 0.35 ASP 95 -0.40 GLN 249
GLU 135 0.27 LEU 96 -0.34 GLN 249
GLU 135 0.27 ALA 97 -0.28 GLN 249
GLU 135 0.29 GLY 98 -0.34 GLU 265
GLU 135 0.25 ALA 99 -0.38 GLU 265
GLU 135 0.19 GLU 100 -0.31 GLU 265
GLU 135 0.21 ALA 101 -0.30 GLU 265
ALA 130 0.20 LEU 102 -0.36 GLU 265
GLU 135 0.13 PHE 103 -0.36 GLU 265
GLU 135 0.12 ARG 104 -0.27 GLU 265
GLU 135 0.14 ARG 105 -0.30 ASP 266
ARG 176 0.13 GLY 106 -0.34 ASP 266
ARG 176 0.13 LEU 107 -0.29 LYS 268
ARG 176 0.11 ARG 108 -0.23 LYS 268
ARG 176 0.12 PHE 109 -0.27 LYS 268
ARG 176 0.15 TRP 110 -0.34 LYS 268
ARG 176 0.15 GLY 111 -0.25 LYS 268
HIS 177 0.17 PRO 112 -0.25 LYS 268
ARG 176 0.18 GLU 113 -0.40 LYS 268
ARG 176 0.17 GLY 114 -0.47 LYS 268
ARG 176 0.18 VAL 115 -0.42 LYS 268
ARG 176 0.21 LEU 116 -0.53 LEU 267
HIS 177 0.21 GLU 117 -0.74 LYS 268
ARG 176 0.17 HIS 118 -0.61 LYS 268
ARG 176 0.17 LEU 119 -0.56 ASP 266
ARG 176 0.21 LEU 120 -0.56 ASP 266
ARG 176 0.21 LEU 121 -0.78 ASP 266
ARG 176 0.14 PRO 122 -0.86 ASP 266
GLY 164 0.16 VAL 123 -0.71 GLU 265
GLY 174 0.16 LEU 124 -0.89 GLY 248
GLY 164 0.14 ARG 125 -1.14 GLY 248
THR 85 0.29 GLU 126 -1.18 GLN 249
LEU 274 0.21 VAL 127 -1.12 GLN 249
LEU 274 0.17 GLY 128 -1.50 GLN 249
THR 85 0.29 GLU 129 -1.63 GLN 249
GLU 89 0.41 ALA 130 -1.26 GLN 249
LEU 92 0.27 TRP 131 -1.29 LEU 225
LEU 274 0.25 HIS 132 -1.62 SER 226
LEU 274 0.36 ARG 133 -1.31 SER 226
LEU 274 0.35 GLY 134 -1.17 SER 226
ARG 93 0.46 GLU 135 -1.00 GLN 249
LEU 92 0.46 ILE 136 -0.94 GLN 249
GLY 164 0.27 GLY 137 -0.87 LEU 225
GLY 164 0.19 VAL 138 -0.80 LEU 225
HIS 132 0.22 ALA 139 -0.60 LEU 225
GLY 164 0.27 GLU 140 -0.69 GLN 249
GLY 164 0.19 GLU 141 -0.81 VAL 224
HIS 132 0.16 HIS 142 -0.61 VAL 224
GLY 164 0.18 LEU 143 -0.50 GLN 249
GLY 164 0.18 ALA 144 -0.58 GLN 249
ARG 176 0.14 SER 145 -0.59 VAL 224
ARG 176 0.20 THR 146 -0.41 HIS 177
ARG 176 0.15 PHE 147 -0.36 GLN 249
LEU 120 0.19 LEU 148 -0.40 GLY 248
ARG 176 0.21 ARG 149 -0.30 GLY 248
GLU 178 0.19 ALA 150 -0.24 GLY 248
ARG 176 0.16 ARG 151 -0.25 GLU 265
HIS 177 0.19 LEU 152 -0.30 GLY 128
HIS 177 0.21 GLN 153 -0.29 GLY 128
HIS 177 0.16 GLU 154 -0.23 GLY 128
HIS 177 0.17 LEU 155 -0.26 GLY 128
VAL 224 0.20 LEU 156 -0.31 GLY 128
VAL 224 0.18 ASP 157 -0.26 GLY 128
VAL 224 0.15 LEU 158 -0.23 GLY 128
VAL 224 0.18 ALA 159 -0.28 GLY 128
GLN 249 0.20 GLY 160 -0.27 GLY 128
GLN 249 0.25 PHE 161 -0.29 GLY 128
GLN 249 0.25 PRO 162 -0.30 HIS 132
ALA 97 0.36 PRO 163 -0.31 HIS 132
ALA 97 0.32 GLY 164 -0.35 HIS 132
ASP 95 0.36 PRO 165 -0.40 HIS 132
GLN 249 0.33 PRO 166 -0.43 HIS 132
GLN 249 0.30 VAL 167 -0.50 HIS 132
LEU 225 0.33 LEU 168 -0.53 HIS 132
LEU 225 0.30 VAL 169 -0.58 HIS 132
LEU 225 0.31 THR 170 -0.64 HIS 132
LEU 225 0.26 THR 171 -0.78 HIS 132
LEU 225 0.27 PRO 172 -0.86 HIS 132
GLU 227 0.32 PRO 173 -0.76 HIS 132
GLU 227 0.24 GLY 174 -0.79 HIS 132
GLU 227 0.16 GLU 175 -0.87 HIS 132
GLU 178 0.19 ARG 176 -0.65 HIS 132
GLY 180 0.33 HIS 177 -0.70 GLY 128
ARG 176 0.24 GLU 178 -0.65 GLY 128
ARG 176 0.20 ILE 179 -0.67 GLY 128
HIS 177 0.33 GLY 180 -0.83 GLY 128
LEU 225 0.23 ALA 181 -0.66 GLY 128
HIS 177 0.24 MET 182 -0.53 GLY 128
LEU 225 0.19 LEU 183 -0.57 GLY 128
LEU 225 0.22 ALA 184 -0.58 GLY 128
LEU 225 0.25 ALA 185 -0.48 GLY 128
LEU 225 0.22 TYR 186 -0.41 GLY 128
LEU 225 0.20 HIS 187 -0.43 GLY 128
LEU 225 0.22 LEU 188 -0.43 GLY 128
LEU 225 0.22 ARG 189 -0.36 GLY 128
LEU 225 0.20 ARG 190 -0.31 GLY 128
LEU 225 0.20 LYS 191 -0.34 GLY 128
GLN 249 0.22 GLY 192 -0.32 HIS 132
GLN 249 0.24 VAL 193 -0.38 HIS 132
GLN 249 0.27 PRO 194 -0.38 HIS 132
LEU 225 0.27 ALA 195 -0.43 HIS 132
GLN 249 0.32 LEU 196 -0.42 HIS 132
VAL 224 0.32 TYR 197 -0.45 HIS 132
VAL 224 0.40 LEU 198 -0.46 HIS 132
HIS 177 0.38 GLY 199 -0.47 HIS 132
LEU 225 0.32 PRO 200 -0.59 HIS 132
LEU 225 0.35 ASP 201 -0.64 HIS 132
LEU 225 0.45 THR 202 -0.60 HIS 132
LEU 225 0.49 PRO 203 -0.60 HIS 132
LEU 225 0.42 LEU 204 -0.65 HIS 132
LEU 225 0.48 PRO 205 -0.56 HIS 132
LEU 225 0.55 ASP 206 -0.50 HIS 132
LEU 225 0.46 LEU 207 -0.57 HIS 132
LEU 225 0.43 ARG 208 -0.57 HIS 132
GLN 249 0.51 ALA 209 -0.48 HIS 132
GLN 249 0.49 LEU 210 -0.46 HIS 132
GLN 249 0.41 ALA 211 -0.51 HIS 132
GLN 249 0.43 ARG 212 -0.47 HIS 132
GLN 249 0.49 ARG 213 -0.42 HIS 132
ARG 93 0.45 LEU 214 -0.41 HIS 132
GLN 249 0.39 GLY 215 -0.44 HIS 132
GLN 249 0.35 ALA 216 -0.49 HIS 132
GLN 249 0.30 GLY 217 -0.52 HIS 132
GLN 249 0.30 ALA 218 -0.59 HIS 132
LEU 225 0.30 VAL 219 -0.64 HIS 132
LEU 225 0.26 VAL 220 -0.71 HIS 132
LEU 225 0.24 LEU 221 -0.82 HIS 132
LEU 225 0.17 SER 222 -0.98 GLY 128
ALA 184 0.13 ALA 223 -1.15 HIS 132
ALA 184 0.16 VAL 224 -1.43 GLY 128
ALA 184 0.12 LEU 225 -1.48 HIS 132
ASP 266 0.12 SER 226 -1.62 HIS 132
GLY 134 0.10 GLU 227 -1.34 HIS 132
GLY 134 0.11 PRO 228 -1.13 HIS 132
LEU 225 0.13 LEU 229 -1.18 HIS 132
GLY 134 0.12 ARG 230 -1.19 HIS 132
GLY 134 0.14 ALA 231 -1.00 HIS 132
GLU 227 0.21 LEU 232 -0.94 HIS 132
GLU 227 0.23 PRO 233 -0.86 HIS 132
LEU 225 0.20 ASP 234 -0.88 HIS 132
LEU 225 0.24 GLY 235 -0.82 HIS 132
LEU 225 0.28 ALA 236 -0.81 HIS 132
LEU 225 0.28 LEU 237 -0.81 HIS 132
GLN 249 0.26 LYS 238 -0.75 HIS 132
GLN 249 0.31 ASP 239 -0.66 HIS 132
GLN 249 0.34 LEU 240 -0.65 HIS 132
GLN 249 0.33 ALA 241 -0.61 HIS 132
GLN 249 0.29 PRO 242 -0.60 HIS 132
GLN 249 0.26 ARG 243 -0.65 HIS 132
LEU 225 0.25 VAL 244 -0.73 HIS 132
LEU 225 0.22 PHE 245 -0.79 HIS 132
LEU 225 0.18 LEU 246 -0.94 HIS 132
GLY 269 0.15 GLY 247 -1.08 GLU 129
ASP 266 0.21 GLY 248 -1.33 GLY 128
ASP 266 0.22 GLN 249 -1.63 GLU 129
ASP 266 0.15 GLY 250 -1.52 HIS 132
ASP 266 0.11 ALA 251 -1.30 HIS 132
ARG 93 0.08 GLY 252 -1.23 GLU 129
LEU 225 0.10 PRO 253 -1.05 ARG 133
ARG 93 0.10 GLU 254 -1.11 ARG 133
LEU 225 0.11 GLU 255 -1.15 HIS 132
LEU 225 0.15 ALA 256 -1.03 HIS 132
LEU 225 0.15 ARG 257 -0.94 ARG 133
LEU 225 0.15 ARG 258 -0.96 HIS 132
LEU 225 0.20 LEU 259 -0.94 HIS 132
LEU 225 0.22 GLY 260 -0.85 HIS 132
LEU 225 0.21 ALA 261 -0.87 HIS 132
LEU 225 0.18 GLU 262 -0.84 HIS 132
LEU 225 0.14 TYR 263 -0.96 GLU 129
LEU 225 0.13 MET 264 -0.94 GLU 129
VAL 193 0.10 GLU 265 -1.03 GLU 129
GLN 249 0.22 ASP 266 -0.92 ARG 125
GLY 248 0.20 LEU 267 -0.76 ARG 125
LYS 191 0.17 LYS 268 -0.74 GLU 117
VAL 193 0.19 GLY 269 -0.69 GLU 129
LEU 225 0.19 LEU 270 -0.68 GLU 129
VAL 193 0.23 ALA 271 -0.55 GLU 129
LEU 225 0.18 GLU 272 -0.56 GLU 129
LEU 225 0.20 ALA 273 -0.61 GLU 129
GLN 249 0.23 LEU 274 -0.54 GLU 129
GLY 164 0.23 ALA 275 -0.48 GLU 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: October 18th, 2018.