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***  dark2light_prot_trunc  ***

CA distance fluctuations for 220225122355100279

---  normal mode 9  ---

This matrix displays the maximum distance fluctuations between all pairs of CA atoms and between the two extreme conformations that were computed for this mode (DQMIN/DQMAX). Distance increases are plotted in blue and decreases in red for the strongest 10% of the residue pair distance changes. Every pixel corresponds to a single residue. Grey lines are drawn every 10 residues, yellow lines every 100 residues (counting from the upper left corner).

The following table indicates for every residue the two corresponding residues with the strongest CA distance fluctuations.

[HELP on distance fluctuations]

GD ok
largest increasereflargest decrease
GLY 111 0.38 PRO 80 -0.07 PRO 163
GLY 111 0.38 GLU 81 -0.08 HIS 118
LYS 268 0.36 ASP 82 -0.09 HIS 118
ARG 190 0.30 LEU 83 -0.09 HIS 118
LYS 268 0.29 GLY 84 -0.17 LEU 119
LYS 268 0.32 THR 85 -0.12 LYS 268
LYS 191 0.36 GLY 86 -0.08 LYS 268
GLY 192 0.29 LEU 87 -0.09 LYS 268
LYS 191 0.30 LEU 88 -0.12 GLU 265
LYS 191 0.32 GLU 89 -0.11 GLU 265
GLY 192 0.31 ALA 90 -0.09 GLU 265
GLY 192 0.26 LEU 91 -0.11 GLN 249
LYS 191 0.27 LEU 92 -0.13 GLN 249
GLY 192 0.27 ARG 93 -0.11 GLN 249
GLY 192 0.23 GLY 94 -0.10 GLN 249
GLY 192 0.24 ASP 95 -0.08 GLN 249
GLY 192 0.20 LEU 96 -0.07 GLU 135
GLY 192 0.20 ALA 97 -0.14 PRO 163
GLY 192 0.28 GLY 98 -0.09 PRO 163
GLY 192 0.26 ALA 99 -0.06 PRO 163
GLY 192 0.21 GLU 100 -0.09 PRO 163
GLY 192 0.25 ALA 101 -0.10 PRO 163
GLY 192 0.28 LEU 102 -0.08 PRO 163
GLY 192 0.22 PHE 103 -0.06 PRO 163
GLY 192 0.18 ARG 104 -0.08 GLY 192
GLY 192 0.20 ARG 105 -0.07 GLY 192
ARG 190 0.17 GLY 106 -0.07 PRO 80
GLY 192 0.14 LEU 107 -0.06 GLY 192
GLN 249 0.14 ARG 108 -0.07 GLY 192
LEU 155 0.20 PHE 109 -0.06 GLY 192
GLN 249 0.22 TRP 110 -0.05 GLY 160
GLY 248 0.20 GLY 111 -0.06 GLY 160
GLY 111 0.16 PRO 112 -0.08 GLY 160
ALA 101 0.24 GLU 113 -0.07 GLU 272
ARG 104 0.26 GLY 114 -0.06 GLU 81
ILE 179 0.21 VAL 115 -0.08 LEU 83
ILE 179 0.25 LEU 116 -0.12 LYS 268
VAL 224 0.28 GLU 117 -0.15 LYS 268
ARG 108 0.27 HIS 118 -0.11 GLY 84
GLY 111 0.22 LEU 119 -0.17 GLY 84
ARG 108 0.20 LEU 120 -0.13 LYS 268
ARG 108 0.24 LEU 121 -0.22 LYS 268
ARG 108 0.31 PRO 122 -0.17 LYS 268
GLY 111 0.27 VAL 123 -0.15 ASP 266
ARG 108 0.24 LEU 124 -0.19 GLY 180
PHE 109 0.30 ARG 125 -0.25 GLU 265
GLY 111 0.33 GLU 126 -0.22 GLN 249
LYS 268 0.27 VAL 127 -0.24 GLN 249
PHE 109 0.27 GLY 128 -0.36 GLN 249
LYS 268 0.31 GLU 129 -0.40 GLN 249
LYS 268 0.32 ALA 130 -0.30 GLN 249
LYS 268 0.28 TRP 131 -0.34 LEU 225
LYS 268 0.29 HIS 132 -0.46 LEU 225
LYS 268 0.32 ARG 133 -0.38 LEU 225
LYS 268 0.31 GLY 134 -0.35 LEU 225
LYS 268 0.33 GLU 135 -0.27 LEU 225
LYS 268 0.29 ILE 136 -0.23 LEU 225
LYS 268 0.26 GLY 137 -0.22 LEU 225
LYS 268 0.23 VAL 138 -0.20 LEU 225
LYS 268 0.22 ALA 139 -0.14 LEU 225
LYS 268 0.24 GLU 140 -0.15 VAL 224
LYS 268 0.24 GLU 141 -0.19 HIS 177
LYS 268 0.20 HIS 142 -0.15 HIS 177
LYS 191 0.20 LEU 143 -0.12 LYS 268
LYS 191 0.22 ALA 144 -0.10 GLN 249
LYS 268 0.20 SER 145 -0.14 GLY 128
GLY 192 0.16 THR 146 -0.14 LYS 268
GLY 192 0.18 PHE 147 -0.12 LYS 268
GLY 192 0.18 LEU 148 -0.11 LYS 268
LEU 116 0.16 ARG 149 -0.14 LYS 268
GLY 192 0.14 ALA 150 -0.14 LYS 268
GLY 192 0.16 ARG 151 -0.12 LYS 268
ALA 101 0.15 LEU 152 -0.13 GLY 128
GLY 192 0.12 GLN 153 -0.16 LYS 268
GLY 192 0.12 GLU 154 -0.14 LYS 268
GLY 192 0.12 LEU 155 -0.12 LYS 268
ALA 97 0.11 LEU 156 -0.14 LYS 268
GLY 192 0.09 ASP 157 -0.19 LYS 268
GLY 192 0.08 LEU 158 -0.12 LYS 268
GLY 128 0.08 ALA 159 -0.12 LYS 268
GLY 128 0.10 GLY 160 -0.13 LYS 268
GLY 111 0.07 PHE 161 -0.22 LYS 268
GLY 128 0.08 PRO 162 -0.26 GLU 272
GLY 128 0.07 PRO 163 -0.41 GLU 272
ALA 97 0.11 GLY 164 -0.37 GLU 272
ASP 95 0.08 PRO 165 -0.30 GLU 272
ASP 95 0.08 PRO 166 -0.27 GLU 272
GLY 98 0.13 VAL 167 -0.20 GLU 272
GLY 98 0.14 LEU 168 -0.22 GLU 272
GLY 98 0.18 VAL 169 -0.19 HIS 132
ALA 101 0.19 THR 170 -0.22 HIS 132
ALA 101 0.21 THR 171 -0.26 HIS 132
ALA 101 0.21 PRO 172 -0.26 HIS 132
ARG 105 0.19 PRO 173 -0.23 HIS 132
ARG 105 0.20 GLY 174 -0.25 HIS 132
ARG 105 0.23 GLU 175 -0.29 HIS 132
ARG 105 0.21 ARG 176 -0.25 HIS 132
GLU 117 0.25 HIS 177 -0.29 HIS 132
GLU 117 0.22 GLU 178 -0.23 HIS 132
GLU 117 0.27 ILE 179 -0.26 GLY 128
ALA 101 0.27 GLY 180 -0.28 GLY 128
ALA 101 0.23 ALA 181 -0.23 GLY 128
ALA 101 0.21 MET 182 -0.19 GLY 128
ALA 101 0.27 LEU 183 -0.19 GLY 128
GLY 98 0.24 ALA 184 -0.19 GLY 128
GLY 98 0.18 ALA 185 -0.17 GLY 128
ALA 97 0.18 TYR 186 -0.14 GLY 128
ALA 97 0.29 HIS 187 -0.14 LEU 121
ALA 97 0.18 LEU 188 -0.14 GLY 128
ALA 97 0.13 ARG 189 -0.14 GLU 272
ALA 97 0.17 ARG 190 -0.09 GLY 128
PHE 161 0.18 LYS 191 -0.09 HIS 132
GLY 128 0.12 GLY 192 -0.11 HIS 132
ASP 95 0.10 VAL 193 -0.15 GLU 272
GLY 98 0.07 PRO 194 -0.23 GLU 272
GLY 98 0.12 ALA 195 -0.19 GLU 272
GLY 98 0.11 LEU 196 -0.25 GLU 272
ALA 101 0.14 TYR 197 -0.22 LYS 268
ALA 101 0.13 LEU 198 -0.23 LYS 268
ALA 101 0.15 GLY 199 -0.20 LYS 268
ALA 101 0.18 PRO 200 -0.21 HIS 132
ARG 105 0.18 ASP 201 -0.21 HIS 132
ALA 101 0.16 THR 202 -0.19 GLY 269
ALA 101 0.15 PRO 203 -0.18 GLY 269
GLY 98 0.16 LEU 204 -0.19 HIS 132
ASP 82 0.13 PRO 205 -0.19 GLY 269
ALA 101 0.12 ASP 206 -0.22 GLY 269
GLY 98 0.14 LEU 207 -0.21 GLY 269
GLY 98 0.13 ARG 208 -0.20 GLU 272
GLY 98 0.10 ALA 209 -0.24 GLY 269
GLY 98 0.09 LEU 210 -0.26 GLY 269
GLY 98 0.11 ALA 211 -0.24 GLU 272
GLY 98 0.09 ARG 212 -0.25 GLU 272
ASP 266 0.08 ARG 213 -0.29 GLU 272
ASP 266 0.08 LEU 214 -0.33 GLU 272
ASP 266 0.07 GLY 215 -0.28 GLU 272
GLY 98 0.09 ALA 216 -0.25 GLU 272
GLY 98 0.11 GLY 217 -0.18 GLU 272
GLY 98 0.16 ALA 218 -0.18 HIS 132
GLY 98 0.19 VAL 219 -0.20 HIS 132
GLY 98 0.23 VAL 220 -0.22 HIS 132
GLY 98 0.24 LEU 221 -0.25 HIS 132
ALA 101 0.28 SER 222 -0.29 HIS 132
ALA 101 0.28 ALA 223 -0.34 HIS 132
ARG 105 0.31 VAL 224 -0.43 HIS 132
ARG 105 0.30 LEU 225 -0.46 HIS 132
ASP 82 0.30 SER 226 -0.41 HIS 132
ASP 82 0.27 GLU 227 -0.36 HIS 132
ASP 82 0.24 PRO 228 -0.31 HIS 132
ASP 82 0.26 LEU 229 -0.31 HIS 132
ASP 82 0.27 ARG 230 -0.29 HIS 132
ASP 82 0.24 ALA 231 -0.25 HIS 132
ASP 82 0.23 LEU 232 -0.24 HIS 132
ASP 82 0.22 PRO 233 -0.21 HIS 132
ASP 82 0.23 ASP 234 -0.22 HIS 132
GLY 86 0.22 GLY 235 -0.21 HIS 132
GLY 86 0.20 ALA 236 -0.21 HIS 132
GLY 86 0.20 LEU 237 -0.22 HIS 132
GLY 86 0.20 LYS 238 -0.20 HIS 132
GLY 86 0.16 ASP 239 -0.18 HIS 132
GLY 98 0.16 LEU 240 -0.18 HIS 132
GLY 98 0.14 ALA 241 -0.17 HIS 132
ALA 90 0.14 PRO 242 -0.17 HIS 132
GLY 98 0.19 ARG 243 -0.19 HIS 132
GLY 98 0.22 VAL 244 -0.21 HIS 132
GLY 98 0.28 PHE 245 -0.23 HIS 132
GLY 98 0.30 LEU 246 -0.27 HIS 132
GLY 98 0.35 GLY 247 -0.30 HIS 132
ALA 101 0.36 GLY 248 -0.34 HIS 132
ARG 105 0.37 GLN 249 -0.42 HIS 132
ARG 105 0.32 GLY 250 -0.43 HIS 132
GLY 86 0.33 ALA 251 -0.35 HIS 132
GLY 86 0.37 GLY 252 -0.32 HIS 132
GLY 86 0.36 PRO 253 -0.28 HIS 132
ASP 82 0.33 GLU 254 -0.27 HIS 132
ASP 82 0.31 GLU 255 -0.29 HIS 132
GLY 86 0.30 ALA 256 -0.27 HIS 132
GLY 86 0.29 ARG 257 -0.24 HIS 132
GLY 86 0.27 ARG 258 -0.24 HIS 132
GLY 86 0.25 LEU 259 -0.24 HIS 132
GLY 86 0.24 GLY 260 -0.22 HIS 132
GLY 98 0.25 ALA 261 -0.23 HIS 132
GLY 98 0.29 GLU 262 -0.23 HIS 132
GLY 98 0.34 TYR 263 -0.26 HIS 132
GLY 98 0.39 MET 264 -0.25 HIS 132
GLY 98 0.44 GLU 265 -0.27 GLU 129
GLY 98 0.52 ASP 266 -0.25 ARG 125
GLY 98 0.46 LEU 267 -0.23 ARG 125
GLY 98 0.60 LYS 268 -0.22 LEU 121
GLY 98 0.50 GLY 269 -0.19 ARG 125
GLY 98 0.37 LEU 270 -0.19 HIS 132
PRO 163 0.34 ALA 271 -0.16 HIS 132
PRO 163 0.44 GLU 272 -0.16 HIS 132
ARG 93 0.32 ALA 273 -0.18 HIS 132
PRO 163 0.30 LEU 274 -0.17 HIS 132
GLU 117 0.09 ASP 82 -0.38 GLU 265
GLU 117 0.07 LEU 83 -0.40 ASP 266
LEU 119 0.10 GLY 84 -0.36 ASP 266
ASP 266 0.09 THR 85 -0.39 ASP 266
GLU 117 0.07 GLY 86 -0.46 ASP 266
LEU 119 0.07 LEU 87 -0.42 ASP 266
ASP 266 0.10 LEU 88 -0.38 ASP 266
ASP 266 0.08 GLU 89 -0.42 ASP 266
ASP 266 0.07 ALA 90 -0.45 ASP 266
ASP 266 0.08 LEU 91 -0.38 LYS 268
ASP 266 0.09 LEU 92 -0.36 GLY 269
ASP 266 0.07 ARG 93 -0.41 GLY 269
ASP 266 0.07 GLY 94 -0.37 GLY 269
PRO 165 0.08 ASP 95 -0.46 LYS 268
GLY 164 0.07 LEU 96 -0.41 LYS 268
GLY 164 0.11 ALA 97 -0.53 LYS 268
GLY 164 0.09 GLY 98 -0.61 LYS 268
GLY 164 0.07 ALA 99 -0.45 LYS 268
GLY 164 0.07 GLU 100 -0.40 LYS 268
GLY 164 0.08 ALA 101 -0.50 ASP 266
GLY 164 0.07 LEU 102 -0.46 ASP 266
GLY 192 0.06 PHE 103 -0.36 ASP 266
GLY 106 0.08 ARG 104 -0.35 ASP 266
GLY 106 0.10 ARG 105 -0.41 GLN 249
ARG 105 0.10 GLY 106 -0.34 GLN 249
ALA 159 0.07 LEU 107 -0.31 GLN 249
ALA 97 0.06 ARG 108 -0.36 GLN 249
ALA 97 0.05 PHE 109 -0.37 GLN 249
ALA 159 0.06 TRP 110 -0.33 GLN 249
ALA 159 0.08 GLY 111 -0.34 PRO 80
ALA 159 0.10 PRO 112 -0.34 ARG 79
ALA 159 0.07 GLU 113 -0.35 ARG 79
ALA 159 0.06 GLY 114 -0.28 GLN 249
ALA 159 0.06 VAL 115 -0.29 GLN 249
GLY 84 0.07 LEU 116 -0.25 GLN 249
GLY 84 0.10 GLU 117 -0.27 GLN 249
GLY 84 0.09 HIS 118 -0.29 GLN 249
GLY 84 0.10 LEU 119 -0.30 ASP 266
LYS 268 0.09 LEU 120 -0.28 ASP 266
LYS 268 0.15 LEU 121 -0.25 ASP 266
ASP 266 0.15 PRO 122 -0.29 ASP 266
ASP 266 0.13 VAL 123 -0.31 ASP 266
ASP 266 0.16 LEU 124 -0.27 ASP 266
ASP 266 0.21 ARG 125 -0.26 ASP 266
ASP 266 0.18 GLU 126 -0.30 ASP 266
ASP 266 0.16 VAL 127 -0.29 ASP 266
ASP 266 0.20 GLY 128 -0.26 ASP 266
ASP 266 0.20 GLU 129 -0.27 ASP 266
ASP 266 0.16 ALA 130 -0.30 ASP 266
GLN 249 0.18 TRP 131 -0.27 ASP 266
GLN 249 0.25 HIS 132 -0.25 ASP 266
GLN 249 0.20 ARG 133 -0.27 ASP 266
GLN 249 0.17 GLY 134 -0.27 ASP 266
ASP 266 0.14 GLU 135 -0.30 ASP 266
ASP 266 0.13 ILE 136 -0.29 ASP 266
GLN 249 0.13 GLY 137 -0.26 ASP 266
GLN 249 0.13 VAL 138 -0.24 ASP 266
ALA 101 0.12 ALA 139 -0.24 GLY 269
ASP 266 0.10 GLU 140 -0.28 ASP 266
ASP 266 0.12 GLU 141 -0.27 ASP 266
ALA 101 0.12 HIS 142 -0.24 ASP 266
ALA 101 0.11 LEU 143 -0.27 LYS 268
ASP 266 0.10 ALA 144 -0.30 ASP 266
ASP 266 0.10 SER 145 -0.26 ASP 266
ALA 101 0.12 THR 146 -0.23 LYS 268
GLY 192 0.09 PHE 147 -0.28 LYS 268
GLY 192 0.09 LEU 148 -0.27 ASP 266
GLY 192 0.11 ARG 149 -0.22 ASP 266
GLY 192 0.11 ALA 150 -0.21 LYS 268
GLY 192 0.09 ARG 151 -0.24 ASP 266
GLY 192 0.09 LEU 152 -0.21 ASP 266
GLY 192 0.12 GLN 153 -0.18 ASP 266
GLY 192 0.11 GLU 154 -0.17 GLN 249
GLY 192 0.09 LEU 155 -0.19 GLN 249
GLY 192 0.11 LEU 156 -0.17 ARG 79
GLY 192 0.12 ASP 157 -0.14 LEU 87
GLY 192 0.09 LEU 158 -0.20 ARG 105
PRO 112 0.10 ALA 159 -0.23 LEU 83
GLY 192 0.09 GLY 160 -0.21 LEU 102
GLY 192 0.11 PHE 161 -0.16 LEU 87
ALA 275 0.09 PRO 162 -0.20 GLY 98
ALA 275 0.12 PRO 163 -0.16 GLY 98
ALA 275 0.13 GLY 164 -0.15 GLU 135
ALA 275 0.14 PRO 165 -0.14 GLU 135
ALA 275 0.14 PRO 166 -0.15 GLU 135
ALA 275 0.12 VAL 167 -0.17 GLU 135
LYS 268 0.14 LEU 168 -0.15 ARG 79
LYS 268 0.13 VAL 169 -0.18 ARG 79
LYS 268 0.14 THR 170 -0.18 ARG 79
LYS 268 0.14 THR 171 -0.18 ARG 79
PHE 109 0.15 PRO 172 -0.17 ARG 79
PHE 109 0.18 PRO 173 -0.15 ASP 266
PHE 109 0.18 GLY 174 -0.16 ASP 266
GLU 117 0.16 GLU 175 -0.18 ASP 266
GLU 117 0.18 ARG 176 -0.18 ASP 266
GLU 117 0.15 HIS 177 -0.21 ASP 266
GLU 117 0.13 GLU 178 -0.19 ASP 266
GLY 128 0.13 ILE 179 -0.22 ASP 266
GLY 128 0.14 GLY 180 -0.24 ARG 79
GLY 192 0.10 ALA 181 -0.22 ARG 79
GLY 192 0.11 MET 182 -0.22 ARG 79
GLY 128 0.12 LEU 183 -0.27 ARG 79
GLY 128 0.11 ALA 184 -0.26 ARG 79
GLY 192 0.10 ALA 185 -0.24 ARG 79
GLY 128 0.08 TYR 186 -0.29 ARG 79
ARG 125 0.11 HIS 187 -0.35 ARG 79
GLY 128 0.09 LEU 188 -0.29 ARG 79
GLY 128 0.07 ARG 189 -0.28 ARG 79
PRO 162 0.07 ARG 190 -0.41 ARG 79
ARG 125 0.09 LYS 191 -0.38 ARG 79
PRO 165 0.07 GLY 192 -0.33 GLY 86
GLY 128 0.08 VAL 193 -0.26 GLY 86
ALA 275 0.10 PRO 194 -0.19 GLY 86
GLY 192 0.11 ALA 195 -0.18 ARG 79
GLY 192 0.15 LEU 196 -0.14 ARG 79
GLY 192 0.14 TYR 197 -0.15 ARG 79
GLY 192 0.17 LEU 198 -0.13 LYS 268
LYS 191 0.16 GLY 199 -0.15 LYS 268
ARG 108 0.16 PRO 200 -0.16 ASP 266
PHE 109 0.18 ASP 201 -0.15 ASP 266
LYS 268 0.19 THR 202 -0.14 ASP 266
LYS 268 0.20 PRO 203 -0.13 ASP 266
LYS 268 0.18 LEU 204 -0.13 ARG 79
LYS 268 0.21 PRO 205 -0.12 GLU 227
LYS 268 0.22 ASP 206 -0.14 LEU 225
LYS 268 0.19 LEU 207 -0.12 ARG 79
LYS 268 0.19 ARG 208 -0.11 ARG 79
LYS 268 0.22 ALA 209 -0.12 LEU 225
LYS 268 0.22 LEU 210 -0.13 LEU 225
LYS 268 0.18 ALA 211 -0.11 GLU 135
LYS 268 0.20 ARG 212 -0.11 LEU 225
ALA 275 0.23 ARG 213 -0.12 LEU 225
ALA 275 0.21 LEU 214 -0.10 LEU 225
ALA 275 0.18 GLY 215 -0.11 GLU 135
ALA 275 0.15 ALA 216 -0.13 GLU 135
ALA 275 0.12 GLY 217 -0.17 GLU 135
LYS 268 0.12 ALA 218 -0.17 GLU 135
LYS 268 0.13 VAL 219 -0.17 ARG 79
LYS 268 0.11 VAL 220 -0.21 ARG 79
LYS 268 0.12 LEU 221 -0.21 ARG 79
HIS 132 0.13 SER 222 -0.23 ARG 79
HIS 132 0.13 ALA 223 -0.22 ARG 79
HIS 132 0.17 VAL 224 -0.24 LEU 121
GLU 117 0.14 LEU 225 -0.22 LEU 121
PHE 109 0.13 SER 226 -0.20 ARG 79
PHE 109 0.15 GLU 227 -0.18 ASP 266
PHE 109 0.16 PRO 228 -0.17 ASP 266
PHE 109 0.14 LEU 229 -0.18 ARG 79
PHE 109 0.15 ARG 230 -0.18 ARG 79
PHE 109 0.17 ALA 231 -0.15 ASP 266
PHE 109 0.16 LEU 232 -0.15 ARG 79
LYS 268 0.16 PRO 233 -0.15 ARG 79
LYS 268 0.14 ASP 234 -0.16 ARG 79
LYS 268 0.14 GLY 235 -0.16 ARG 79
LYS 268 0.16 ALA 236 -0.15 ARG 79
LYS 268 0.14 LEU 237 -0.16 ARG 79
LYS 268 0.13 LYS 238 -0.16 ARG 79
LYS 268 0.15 ASP 239 -0.14 GLU 135
LYS 268 0.16 LEU 240 -0.14 ARG 79
LYS 268 0.15 ALA 241 -0.14 GLU 135
LYS 268 0.12 PRO 242 -0.16 GLU 135
LYS 268 0.10 ARG 243 -0.19 GLU 135
LYS 268 0.11 VAL 244 -0.19 ARG 79
HIS 132 0.11 PHE 245 -0.23 ARG 79
HIS 132 0.13 LEU 246 -0.24 ARG 79
HIS 132 0.16 GLY 247 -0.27 ARG 79
HIS 132 0.20 GLY 248 -0.27 ARG 79
HIS 132 0.25 GLN 249 -0.27 GLU 117
HIS 132 0.18 GLY 250 -0.23 ARG 79
HIS 132 0.16 ALA 251 -0.24 ARG 79
HIS 132 0.17 GLY 252 -0.24 ARG 79
HIS 132 0.15 PRO 253 -0.23 ARG 79
HIS 132 0.13 GLU 254 -0.21 ARG 133
HIS 132 0.11 GLU 255 -0.20 ARG 79
HIS 132 0.11 ALA 256 -0.21 ARG 79
HIS 132 0.10 ARG 257 -0.20 ARG 133
LYS 268 0.11 ARG 258 -0.18 ARG 79
LYS 268 0.12 LEU 259 -0.18 ARG 79
LYS 268 0.11 GLY 260 -0.18 ARG 79
LYS 268 0.10 ALA 261 -0.20 ARG 79
HIS 132 0.12 GLU 262 -0.22 ARG 79
HIS 132 0.14 TYR 263 -0.24 ARG 79
HIS 132 0.16 MET 264 -0.28 ARG 79
HIS 132 0.20 GLU 265 -0.30 ARG 79
ARG 125 0.21 ASP 266 -0.31 ARG 79
ARG 125 0.18 LEU 267 -0.34 ARG 79
ARG 125 0.17 LYS 268 -0.40 ARG 79
ARG 125 0.16 GLY 269 -0.34 ARG 79
GLY 128 0.14 LEU 270 -0.31 ARG 79
ARG 125 0.12 ALA 271 -0.31 ARG 79
GLU 129 0.13 GLU 272 -0.31 GLU 135
GLU 129 0.13 ALA 273 -0.27 GLU 135
HIS 132 0.11 LEU 274 -0.25 GLU 135
GLU 129 0.10 TRP 275 -0.28 GLU 135
GLU 129 0.11 LEU 276 -0.28 GLU 135
HIS 132 0.11 PRO 277 -0.25 GLU 135
HIS 132 0.11 ARG 278 -0.24 GLU 135
PRO 163 0.10 ARG 79 -0.41 ARG 190
PRO 163 0.08 PRO 80 -0.34 GLY 111
HIS 118 0.09 GLU 81 -0.34 GLY 111
HIS 118 0.11 ASP 82 -0.33 LYS 268
HIS 118 0.10 LEU 83 -0.32 ARG 190
LEU 119 0.14 GLY 84 -0.27 LYS 191
ASP 266 0.12 THR 85 -0.31 LYS 191
GLY 98 0.09 GLY 86 -0.34 LYS 191
ASP 266 0.10 LEU 87 -0.30 GLY 192
ASP 266 0.14 LEU 88 -0.29 LYS 191
ASP 266 0.12 GLU 89 -0.32 LYS 191
ASP 266 0.09 ALA 90 -0.29 GLY 192
ASP 266 0.12 LEU 91 -0.25 GLY 192
GLN 249 0.14 LEU 92 -0.26 LYS 191
GLN 249 0.12 ARG 93 -0.26 GLY 192
GLN 249 0.11 GLY 94 -0.21 GLY 192
GLY 164 0.09 ASP 95 -0.23 GLY 192
PRO 163 0.10 LEU 96 -0.19 GLY 192
PRO 163 0.17 ALA 97 -0.17 GLY 192
PRO 163 0.12 GLY 98 -0.26 GLY 192
PRO 163 0.09 ALA 99 -0.24 GLY 192
PRO 163 0.11 GLU 100 -0.20 GLY 192
PRO 163 0.13 ALA 101 -0.24 GLY 192
PRO 163 0.10 LEU 102 -0.28 GLY 192
LEU 102 0.10 PHE 103 -0.18 GLY 192
GLY 192 0.10 ARG 104 -0.18 GLY 192
GLY 192 0.09 ARG 105 -0.21 ARG 190
PRO 163 0.07 GLY 106 -0.19 ARG 190
GLY 192 0.06 LEU 107 -0.16 VAL 224
GLY 192 0.08 ARG 108 -0.16 GLN 249
GLY 192 0.07 PHE 109 -0.20 GLN 249
PRO 163 0.05 TRP 110 -0.25 GLN 249
GLY 160 0.07 GLY 111 -0.20 GLN 249
GLY 160 0.07 PRO 112 -0.18 GLN 249
GLY 84 0.08 GLU 113 -0.25 GLY 248
ASP 82 0.07 GLY 114 -0.28 GLN 249
ASP 82 0.07 VAL 115 -0.21 VAL 224
GLY 84 0.10 LEU 116 -0.26 ILE 179
GLY 84 0.11 GLU 117 -0.34 VAL 224
GLY 84 0.12 HIS 118 -0.28 VAL 224
GLY 84 0.14 LEU 119 -0.26 GLY 111
LYS 268 0.12 LEU 120 -0.21 SER 145
ASP 266 0.20 LEU 121 -0.25 HIS 177
ASP 266 0.18 PRO 122 -0.29 ARG 108
ASP 266 0.16 VAL 123 -0.29 GLY 111
ASP 266 0.24 LEU 124 -0.23 GLY 111
ASP 266 0.30 ARG 125 -0.28 PHE 109
ASP 266 0.23 GLU 126 -0.31 GLY 111
GLN 249 0.25 VAL 127 -0.27 GLY 111
GLN 249 0.41 GLY 128 -0.26 PHE 109
GLN 249 0.42 GLU 129 -0.30 PHE 109
GLN 249 0.33 ALA 130 -0.31 LYS 268
GLN 249 0.35 TRP 131 -0.26 LYS 268
GLN 249 0.46 HIS 132 -0.27 LYS 268
GLN 249 0.39 ARG 133 -0.30 LYS 268
LEU 225 0.33 GLY 134 -0.29 LYS 268
GLN 249 0.27 GLU 135 -0.31 LYS 268
GLN 249 0.24 ILE 136 -0.28 LYS 191
LEU 225 0.23 GLY 137 -0.25 LYS 191
LEU 225 0.22 VAL 138 -0.22 LYS 191
HIS 177 0.17 ALA 139 -0.21 LYS 191
GLN 249 0.17 GLU 140 -0.24 LYS 191
HIS 177 0.21 GLU 141 -0.24 LYS 191
HIS 177 0.18 HIS 142 -0.20 LYS 191
GLN 249 0.12 LEU 143 -0.19 LYS 191
ASP 266 0.12 ALA 144 -0.22 LYS 191
ILE 179 0.15 SER 145 -0.21 LEU 120
LYS 268 0.14 THR 146 -0.16 LYS 191
LYS 268 0.11 PHE 147 -0.16 GLY 192
GLY 128 0.12 LEU 148 -0.18 GLY 192
GLY 128 0.15 ARG 149 -0.17 LEU 116
LYS 268 0.14 ALA 150 -0.13 GLY 192
LEU 124 0.11 ARG 151 -0.14 GLY 192
LEU 124 0.14 LEU 152 -0.14 ALA 101
LYS 268 0.16 GLN 153 -0.11 GLY 192
LYS 268 0.14 GLU 154 -0.11 GLY 192
LEU 124 0.11 LEU 155 -0.11 GLY 192
LYS 268 0.15 LEU 156 -0.10 ALA 101
LYS 268 0.18 ASP 157 -0.08 GLY 192
LYS 268 0.13 LEU 158 -0.08 GLY 192
GLY 128 0.12 ALA 159 -0.08 GLY 128
LYS 268 0.14 GLY 160 -0.08 GLY 128
LYS 268 0.24 PHE 161 -0.06 GLY 192
GLU 272 0.26 PRO 162 -0.07 HIS 132
GLU 272 0.44 PRO 163 -0.06 LEU 274
GLU 272 0.35 GLY 164 -0.07 ALA 97
GLU 272 0.27 PRO 165 -0.08 GLY 98
GLU 272 0.25 PRO 166 -0.09 GLY 98
GLU 272 0.20 VAL 167 -0.14 GLY 98
GLU 272 0.20 LEU 168 -0.15 GLY 98
HIS 132 0.20 VAL 169 -0.19 GLY 98
HIS 132 0.22 THR 170 -0.20 ALA 101
HIS 132 0.25 THR 171 -0.23 ALA 101
HIS 132 0.25 PRO 172 -0.22 ALA 101
HIS 132 0.21 PRO 173 -0.20 ARG 105
HIS 132 0.23 GLY 174 -0.22 ARG 105
HIS 132 0.27 GLU 175 -0.24 ARG 105
HIS 132 0.23 ARG 176 -0.24 GLU 117
HIS 132 0.30 HIS 177 -0.30 GLU 117
GLY 128 0.26 GLU 178 -0.25 GLU 117
GLY 128 0.29 ILE 179 -0.26 GLU 117
GLY 128 0.30 GLY 180 -0.30 GLU 117
GLY 128 0.24 ALA 181 -0.24 ALA 101
GLY 128 0.22 MET 182 -0.21 ALA 101
GLY 128 0.22 LEU 183 -0.25 ALA 101
GLY 128 0.21 ALA 184 -0.26 GLY 98
GLY 128 0.19 ALA 185 -0.19 GLY 98
GLY 128 0.16 TYR 186 -0.19 ALA 97
GLY 128 0.15 HIS 187 -0.26 ALA 97
GLY 128 0.15 LEU 188 -0.21 ALA 97
GLY 128 0.14 ARG 189 -0.15 ALA 97
GLY 128 0.11 ARG 190 -0.19 ALA 97
GLY 128 0.11 LYS 191 -0.19 ALA 97
GLY 128 0.11 GLY 192 -0.10 HIS 132
GLU 272 0.16 VAL 193 -0.11 ASP 95
GLU 272 0.22 PRO 194 -0.08 GLY 98
GLU 272 0.19 ALA 195 -0.14 GLY 98
LYS 268 0.24 LEU 196 -0.11 GLY 98
LYS 268 0.22 TYR 197 -0.15 ALA 101
LYS 268 0.23 LEU 198 -0.14 ALA 101
LYS 268 0.21 GLY 199 -0.16 ALA 101
HIS 132 0.20 PRO 200 -0.19 ALA 101
HIS 132 0.20 ASP 201 -0.19 ARG 105
LYS 268 0.19 THR 202 -0.17 ALA 101
LYS 268 0.18 PRO 203 -0.16 ARG 105
HIS 132 0.18 LEU 204 -0.16 GLY 98
GLY 269 0.18 PRO 205 -0.14 GLY 98
GLY 269 0.21 ASP 206 -0.13 ALA 101
GLU 272 0.20 LEU 207 -0.14 GLY 98
GLU 272 0.19 ARG 208 -0.14 GLY 98
GLU 272 0.22 ALA 209 -0.11 GLY 98
GLU 272 0.25 LEU 210 -0.10 GLY 98
GLU 272 0.23 ALA 211 -0.12 GLY 98
GLU 272 0.24 ARG 212 -0.10 GLY 98
GLU 272 0.28 ARG 213 -0.09 ASP 266
GLU 272 0.32 LEU 214 -0.08 ASP 266
GLU 272 0.26 GLY 215 -0.08 ASP 266
GLU 272 0.23 ALA 216 -0.10 GLY 98
GLU 272 0.17 GLY 217 -0.13 GLY 164
HIS 132 0.18 ALA 218 -0.17 GLY 98
HIS 132 0.20 VAL 219 -0.19 GLY 98
HIS 132 0.22 VAL 220 -0.25 GLY 98
HIS 132 0.25 LEU 221 -0.26 GLY 98
HIS 132 0.30 SER 222 -0.29 ALA 101
HIS 132 0.35 ALA 223 -0.31 ALA 101
HIS 132 0.44 VAL 224 -0.34 ARG 105
HIS 132 0.45 LEU 225 -0.32 ARG 105
HIS 132 0.39 SER 226 -0.32 ARG 105
HIS 132 0.33 GLU 227 -0.28 ARG 105
HIS 132 0.29 PRO 228 -0.26 ARG 105
HIS 132 0.29 LEU 229 -0.26 GLY 86
HIS 132 0.27 ARG 230 -0.27 ASP 82
HIS 132 0.23 ALA 231 -0.24 ASP 82
HIS 132 0.22 LEU 232 -0.23 GLY 86
HIS 132 0.20 PRO 233 -0.22 GLY 86
HIS 132 0.21 ASP 234 -0.23 GLY 86
HIS 132 0.20 GLY 235 -0.22 GLY 86
HIS 132 0.20 ALA 236 -0.21 GLY 86
HIS 132 0.21 LEU 237 -0.21 GLY 86
HIS 132 0.20 LYS 238 -0.20 GLY 86
HIS 132 0.18 ASP 239 -0.17 GLY 86
HIS 132 0.18 LEU 240 -0.17 GLY 98
HIS 132 0.18 ALA 241 -0.15 GLY 98
HIS 132 0.17 PRO 242 -0.15 GLY 98
HIS 132 0.19 ARG 243 -0.20 GLY 98
HIS 132 0.21 VAL 244 -0.23 GLY 98
HIS 132 0.24 PHE 245 -0.29 GLY 98
HIS 132 0.28 LEU 246 -0.31 GLY 98
HIS 132 0.32 GLY 247 -0.37 GLY 98
HIS 132 0.38 GLY 248 -0.39 ALA 101
HIS 132 0.46 GLN 249 -0.41 ARG 105
HIS 132 0.43 GLY 250 -0.35 ARG 105
HIS 132 0.36 ALA 251 -0.34 GLY 86
HIS 132 0.34 GLY 252 -0.37 GLY 86
HIS 132 0.29 PRO 253 -0.37 GLY 86
HIS 132 0.28 GLU 254 -0.34 GLY 86
HIS 132 0.29 GLU 255 -0.31 GLY 86
HIS 132 0.27 ALA 256 -0.31 GLY 86
HIS 132 0.25 ARG 257 -0.30 GLY 86
HIS 132 0.24 ARG 258 -0.27 GLY 86
HIS 132 0.24 LEU 259 -0.25 GLY 86
HIS 132 0.22 GLY 260 -0.24 GLY 86
HIS 132 0.24 ALA 261 -0.26 GLY 98
HIS 132 0.24 GLU 262 -0.30 GLY 98
HIS 132 0.27 TYR 263 -0.34 GLY 98
HIS 132 0.27 MET 264 -0.40 GLY 98
GLU 129 0.30 GLU 265 -0.45 GLY 98
ARG 125 0.30 ASP 266 -0.55 GLY 98
ARG 125 0.25 LEU 267 -0.45 GLY 98
ARG 125 0.22 LYS 268 -0.61 GLY 98
ARG 125 0.21 GLY 269 -0.52 GLY 98
GLY 128 0.21 LEU 270 -0.39 GLY 98
GLY 128 0.17 ALA 271 -0.33 ASP 95
GLY 128 0.17 GLU 272 -0.42 ASP 95
HIS 132 0.20 ALA 273 -0.33 ARG 93
HIS 132 0.17 LEU 274 -0.33 GLY 164
GLU 265 0.39 ASP 82 -0.07 GLU 117
ASP 266 0.38 LEU 83 -0.06 GLU 117
ASP 266 0.34 GLY 84 -0.10 LEU 119
ASP 266 0.37 THR 85 -0.10 LYS 268
ASP 266 0.43 GLY 86 -0.07 LYS 268
ASP 266 0.40 LEU 87 -0.07 LEU 119
ASP 266 0.36 LEU 88 -0.10 LYS 268
ASP 266 0.39 GLU 89 -0.08 LYS 268
LYS 268 0.44 ALA 90 -0.06 ASP 266
LYS 268 0.38 LEU 91 -0.08 ASP 266
LYS 268 0.34 LEU 92 -0.10 ASP 266
GLY 269 0.40 ARG 93 -0.08 GLY 215
LYS 268 0.37 GLY 94 -0.07 ASP 266
LYS 268 0.47 ASP 95 -0.08 PRO 166
LYS 268 0.41 LEU 96 -0.07 PRO 194
LYS 268 0.54 ALA 97 -0.08 PRO 194
LYS 268 0.60 GLY 98 -0.08 PRO 166
LYS 268 0.44 ALA 99 -0.06 PRO 194
LYS 268 0.39 GLU 100 -0.06 PRO 194
ASP 266 0.48 ALA 101 -0.07 GLY 106
ASP 266 0.44 LEU 102 -0.06 ALA 101
ASP 266 0.35 PHE 103 -0.06 ALA 97
ASP 266 0.33 ARG 104 -0.09 GLY 106
ASP 266 0.38 ARG 105 -0.12 GLY 106
GLN 249 0.31 GLY 106 -0.12 ARG 105
GLN 249 0.28 LEU 107 -0.08 ALA 159
GLN 249 0.32 ARG 108 -0.07 ALA 97
GLN 249 0.33 PHE 109 -0.06 ALA 97
GLU 126 0.31 TRP 110 -0.07 ALA 159
GLU 81 0.38 GLY 111 -0.09 ALA 159
PRO 80 0.36 PRO 112 -0.12 ALA 159
GLU 81 0.29 GLU 113 -0.09 ALA 159
GLU 81 0.28 GLY 114 -0.08 ALA 159
GLN 249 0.26 VAL 115 -0.07 ALA 159
GLN 249 0.26 LEU 116 -0.07 GLY 84
GLN 249 0.34 GLU 117 -0.09 LYS 191
GLN 249 0.26 HIS 118 -0.09 GLY 84
ASP 266 0.28 LEU 119 -0.10 GLY 84
ASP 266 0.26 LEU 120 -0.08 HIS 187
VAL 224 0.30 LEU 121 -0.16 LYS 268
ASP 266 0.27 PRO 122 -0.17 LYS 268
ASP 266 0.30 VAL 123 -0.13 LYS 268
ASP 266 0.26 LEU 124 -0.17 ASP 266
ASP 266 0.25 ARG 125 -0.23 ASP 266
ASP 266 0.29 GLU 126 -0.19 ASP 266
ASP 266 0.28 VAL 127 -0.17 ASP 266
ASP 266 0.24 GLY 128 -0.24 ASP 266
GLU 265 0.26 GLU 129 -0.24 ASP 266
GLU 265 0.29 ALA 130 -0.19 ASP 266
ASP 266 0.26 TRP 131 -0.19 ASP 266
GLU 265 0.24 HIS 132 -0.25 GLN 249
GLU 265 0.27 ARG 133 -0.21 ASP 266
GLU 265 0.26 GLY 134 -0.18 ASP 266
GLU 265 0.30 GLU 135 -0.16 ASP 266
ASP 266 0.28 ILE 136 -0.15 ASP 266
GLY 269 0.25 GLY 137 -0.14 ASP 266
LYS 268 0.22 VAL 138 -0.13 ASP 266
LYS 268 0.23 ALA 139 -0.13 ALA 101
LYS 268 0.28 GLU 140 -0.12 ASP 266
LYS 268 0.26 GLU 141 -0.14 ASP 266
LYS 268 0.24 HIS 142 -0.13 ALA 101
LYS 268 0.27 LEU 143 -0.11 ALA 101
LYS 268 0.30 ALA 144 -0.11 ASP 266
LYS 268 0.25 SER 145 -0.12 ASP 266
LYS 268 0.23 THR 146 -0.12 ALA 101
LYS 268 0.28 PHE 147 -0.09 ALA 101
ASP 266 0.26 LEU 148 -0.08 LEU 116
LYS 268 0.22 ARG 149 -0.10 LEU 116
LYS 268 0.21 ALA 150 -0.10 GLY 192
ASP 266 0.24 ARG 151 -0.08 GLY 192
ASP 266 0.21 LEU 152 -0.08 GLY 192
ASP 266 0.17 GLN 153 -0.10 GLY 192
ASP 266 0.17 GLU 154 -0.09 GLY 192
PRO 80 0.21 LEU 155 -0.07 ALA 97
GLY 86 0.17 LEU 156 -0.09 GLY 192
LEU 102 0.15 ASP 157 -0.12 ALA 97
LEU 102 0.19 LEU 158 -0.09 ALA 97
GLY 86 0.26 ALA 159 -0.12 PRO 112
LEU 102 0.22 GLY 160 -0.08 PRO 112
GLY 86 0.17 PHE 161 -0.09 GLY 192
GLY 98 0.21 PRO 162 -0.09 GLU 113
ALA 97 0.17 PRO 163 -0.08 LEU 276
GLU 135 0.15 GLY 164 -0.10 LEU 276
GLU 135 0.14 PRO 165 -0.12 LEU 276
GLU 135 0.15 PRO 166 -0.12 GLU 272
GLU 135 0.17 VAL 167 -0.10 GLU 272
GLY 86 0.14 LEU 168 -0.13 LYS 191
ASP 82 0.16 VAL 169 -0.12 LYS 191
PRO 80 0.15 THR 170 -0.13 LYS 191
ASP 266 0.17 THR 171 -0.14 PHE 109
ASP 266 0.16 PRO 172 -0.16 PHE 109
ASP 266 0.15 PRO 173 -0.19 PHE 109
ASP 266 0.16 GLY 174 -0.20 PHE 109
LEU 121 0.18 GLU 175 -0.18 LEU 121
LEU 121 0.18 ARG 176 -0.19 GLU 117
LEU 121 0.24 HIS 177 -0.15 GLU 117
ASP 266 0.19 GLU 178 -0.13 GLU 117
ASP 266 0.21 ILE 179 -0.14 GLY 128
PRO 80 0.22 GLY 180 -0.17 ASP 266
PRO 80 0.20 ALA 181 -0.12 ASP 266
PRO 80 0.19 MET 182 -0.11 GLY 128
PRO 80 0.24 LEU 183 -0.13 GLY 128
ASP 82 0.23 ALA 184 -0.12 GLY 128
ASP 82 0.21 ALA 185 -0.10 GLY 128
PRO 80 0.24 TYR 186 -0.10 GLY 128
ASP 82 0.29 HIS 187 -0.12 ARG 125
GLY 86 0.27 LEU 188 -0.11 GLY 128
GLY 86 0.28 ARG 189 -0.08 GLY 128
ASP 82 0.34 ARG 190 -0.08 PRO 162
GLY 86 0.36 LYS 191 -0.10 ARG 125
GLY 86 0.35 GLY 192 -0.07 ARG 125
GLY 86 0.27 VAL 193 -0.09 GLY 128
GLY 86 0.20 PRO 194 -0.08 LEU 276
GLY 86 0.19 ALA 195 -0.09 GLY 192
GLY 86 0.14 LEU 196 -0.13 GLY 192
GLY 86 0.14 TYR 197 -0.13 GLY 192
LYS 268 0.13 LEU 198 -0.16 LYS 191
LYS 268 0.15 GLY 199 -0.15 ARG 108
ASP 266 0.16 PRO 200 -0.16 ARG 108
ASP 266 0.15 ASP 201 -0.19 ARG 108
LYS 268 0.14 THR 202 -0.18 PHE 109
LEU 225 0.14 PRO 203 -0.19 PHE 109
ASP 266 0.12 LEU 204 -0.17 LYS 268
LEU 225 0.14 PRO 205 -0.20 GLU 272
LEU 225 0.17 ASP 206 -0.21 LYS 191
LEU 225 0.14 LEU 207 -0.18 LYS 191
LEU 225 0.13 ARG 208 -0.18 GLU 272
LEU 225 0.15 ALA 209 -0.22 GLU 272
LEU 225 0.14 LEU 210 -0.21 LYS 191
LEU 225 0.12 ALA 211 -0.17 GLU 272
LEU 225 0.13 ARG 212 -0.20 GLU 272
GLN 249 0.14 ARG 213 -0.23 GLU 272
GLN 249 0.12 LEU 214 -0.20 GLU 272
GLN 249 0.11 GLY 215 -0.17 GLU 272
GLU 135 0.13 ALA 216 -0.14 GLU 272
GLU 135 0.16 GLY 217 -0.11 GLU 272
GLU 135 0.17 ALA 218 -0.10 GLU 272
GLU 135 0.16 VAL 219 -0.11 GLU 272
ASP 82 0.19 VAL 220 -0.10 HIS 132
ASP 82 0.19 LEU 221 -0.11 PHE 109
PRO 80 0.21 SER 222 -0.13 HIS 132
GLU 117 0.23 ALA 223 -0.12 GLU 117
LEU 121 0.30 VAL 224 -0.17 HIS 132
LEU 121 0.27 LEU 225 -0.14 GLU 117
GLU 117 0.24 SER 226 -0.14 PHE 109
GLU 117 0.21 GLU 227 -0.16 PHE 109
GLU 117 0.19 PRO 228 -0.17 PHE 109
GLU 117 0.18 LEU 229 -0.15 PHE 109
GLU 117 0.18 ARG 230 -0.16 PHE 109
GLU 117 0.16 ALA 231 -0.18 PHE 109
ASP 266 0.15 LEU 232 -0.17 PHE 109
ASP 266 0.14 PRO 233 -0.17 PHE 109
GLU 135 0.14 ASP 234 -0.15 PHE 109
GLU 135 0.15 GLY 235 -0.13 PHE 109
ASP 82 0.13 ALA 236 -0.15 PHE 109
GLU 135 0.15 LEU 237 -0.13 GLU 272
GLU 135 0.15 LYS 238 -0.13 GLU 272
GLU 135 0.14 ASP 239 -0.14 GLU 272
GLU 135 0.13 LEU 240 -0.15 GLU 272
GLU 135 0.14 ALA 241 -0.13 GLU 272
GLU 135 0.16 PRO 242 -0.11 GLU 272
GLU 135 0.19 ARG 243 -0.09 GLU 272
GLU 135 0.18 VAL 244 -0.10 GLU 272
ASP 82 0.21 PHE 245 -0.11 HIS 132
ASP 82 0.22 LEU 246 -0.12 HIS 132
GLU 81 0.25 GLY 247 -0.17 HIS 132
GLU 117 0.30 GLY 248 -0.20 HIS 132
GLU 117 0.34 GLN 249 -0.25 HIS 132
GLU 117 0.28 GLY 250 -0.16 HIS 132
GLU 117 0.24 ALA 251 -0.15 HIS 132
GLU 81 0.23 GLY 252 -0.15 HIS 132
GLU 135 0.23 PRO 253 -0.13 HIS 132
ARG 133 0.21 GLU 254 -0.11 HIS 132
GLU 81 0.19 GLU 255 -0.12 PHE 109
GLU 135 0.20 ALA 256 -0.10 PHE 109
GLU 135 0.20 ARG 257 -0.10 PHE 109
GLU 135 0.18 ARG 258 -0.12 PHE 109
GLU 135 0.17 LEU 259 -0.13 PHE 109
GLU 135 0.17 GLY 260 -0.11 PHE 109
GLU 135 0.19 ALA 261 -0.10 PHE 109
GLU 135 0.22 GLU 262 -0.11 HIS 132
GLU 135 0.23 TYR 263 -0.14 HIS 132
ASP 82 0.26 MET 264 -0.17 HIS 132
ASP 82 0.28 GLU 265 -0.21 HIS 132
ASP 82 0.30 ASP 266 -0.24 GLU 129
ASP 82 0.31 LEU 267 -0.21 ARG 125
ASP 82 0.36 LYS 268 -0.21 ARG 125
ASP 82 0.31 GLY 269 -0.18 GLU 129
ASP 82 0.28 LEU 270 -0.16 GLY 128
ASP 82 0.30 ALA 271 -0.15 ARG 125
GLU 135 0.31 GLU 272 -0.15 GLU 129
GLU 135 0.27 ALA 273 -0.14 HIS 132
GLU 135 0.26 LEU 274 -0.12 GLU 129
GLU 135 0.30 ALA 275 -0.12 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.