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***  dark2light_prot_trunc  ***

CA distance fluctuations for 220225122355100279

---  normal mode 16  ---

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

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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.