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***  dark2light_prot_trunc  ***

CA distance fluctuations for 220225122355100279

---  normal mode 12  ---

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 252 0.25 PRO 80 -0.22 ALA 130
GLN 249 0.28 GLU 81 -0.27 ALA 130
GLN 249 0.25 ASP 82 -0.30 ALA 130
GLN 249 0.24 LEU 83 -0.26 ALA 130
GLN 249 0.31 GLY 84 -0.28 ALA 130
GLN 249 0.28 THR 85 -0.35 ALA 130
GLN 249 0.23 GLY 86 -0.29 GLU 135
GLN 249 0.22 LEU 87 -0.23 GLU 135
GLN 249 0.25 LEU 88 -0.24 GLU 135
GLN 249 0.22 GLU 89 -0.32 GLU 135
GLN 249 0.19 ALA 90 -0.24 GLU 135
GLN 249 0.16 LEU 91 -0.19 GLU 135
HIS 132 0.17 LEU 92 -0.25 GLU 135
LEU 214 0.19 ARG 93 -0.24 GLU 135
PRO 165 0.14 GLY 94 -0.16 GLU 135
PRO 165 0.23 ASP 95 -0.21 ALA 101
PRO 163 0.20 LEU 96 -0.18 ASP 157
PRO 163 0.36 ALA 97 -0.27 ALA 101
PRO 163 0.27 GLY 98 -0.28 ALA 101
PRO 163 0.19 ALA 99 -0.18 ALA 101
PRO 163 0.26 GLU 100 -0.16 ARG 104
PRO 163 0.28 ALA 101 -0.19 ARG 104
PRO 163 0.23 LEU 102 -0.21 GLU 135
PRO 163 0.20 PHE 103 -0.16 GLU 135
PRO 163 0.21 ARG 104 -0.16 GLU 154
PRO 163 0.21 ARG 105 -0.20 GLU 135
ASP 266 0.24 GLY 106 -0.17 GLU 135
ASP 266 0.25 LEU 107 -0.12 LEU 155
ASP 266 0.27 ARG 108 -0.14 GLU 135
ASP 266 0.30 PHE 109 -0.15 GLU 135
ASP 266 0.37 TRP 110 -0.11 GLU 135
ASP 266 0.38 GLY 111 -0.14 ASP 157
LEU 267 0.30 PRO 112 -0.12 ALA 159
LEU 267 0.43 GLU 113 -0.11 ALA 231
ASP 266 0.40 GLY 114 -0.11 ALA 231
GLY 248 0.29 VAL 115 -0.10 GLU 126
GLY 248 0.32 LEU 116 -0.13 ALA 231
GLY 248 0.44 GLU 117 -0.14 ALA 231
GLN 249 0.37 HIS 118 -0.14 GLU 126
GLN 249 0.31 LEU 119 -0.16 GLU 126
GLN 249 0.27 LEU 120 -0.13 ALA 231
GLN 249 0.40 LEU 121 -0.17 ALA 231
GLN 249 0.43 PRO 122 -0.17 GLU 126
GLN 249 0.32 VAL 123 -0.15 VAL 127
VAL 224 0.34 LEU 124 -0.18 ALA 231
VAL 224 0.50 ARG 125 -0.19 ALA 231
LEU 225 0.41 GLU 126 -0.24 GLY 84
HIS 177 0.38 VAL 127 -0.23 GLY 84
HIS 177 0.60 GLY 128 -0.17 GLU 81
LEU 225 0.65 GLU 129 -0.27 ASP 82
LEU 225 0.46 ALA 130 -0.35 THR 85
ARG 176 0.47 TRP 131 -0.23 THR 85
GLY 174 0.66 HIS 132 -0.22 ASP 82
GLU 227 0.57 ARG 133 -0.28 ASP 82
GLY 174 0.48 GLY 134 -0.26 THR 85
GLY 174 0.37 GLU 135 -0.34 THR 85
HIS 132 0.30 ILE 136 -0.20 THR 85
HIS 132 0.32 GLY 137 -0.16 THR 85
HIS 132 0.36 VAL 138 -0.16 ARG 125
GLY 128 0.27 ALA 139 -0.11 LEU 124
HIS 132 0.24 GLU 140 -0.10 THR 85
HIS 132 0.29 GLU 141 -0.15 GLY 84
GLY 128 0.30 HIS 142 -0.14 LEU 124
GLY 128 0.21 LEU 143 -0.10 VAL 224
GLY 128 0.20 ALA 144 -0.12 HIS 142
GLY 128 0.24 SER 145 -0.13 PRO 173
GLY 128 0.22 THR 146 -0.12 GLY 199
GLY 128 0.16 PHE 147 -0.11 VAL 224
GLY 128 0.16 LEU 148 -0.11 PRO 173
GLY 128 0.20 ARG 149 -0.10 ALA 231
GLY 128 0.14 ALA 150 -0.10 VAL 224
PHE 161 0.14 ARG 151 -0.11 VAL 224
ALA 97 0.17 LEU 152 -0.09 ALA 231
GLY 128 0.15 GLN 153 -0.09 GLN 249
GLY 192 0.14 GLU 154 -0.11 VAL 224
ALA 97 0.16 LEU 155 -0.08 VAL 224
ALA 97 0.18 LEU 156 -0.07 ASP 266
ALA 97 0.13 ASP 157 -0.09 ASP 266
ARG 108 0.14 LEU 158 -0.08 VAL 224
ALA 97 0.15 ALA 159 -0.06 PRO 112
GLU 135 0.13 GLY 160 -0.06 LYS 268
HIS 132 0.14 PHE 161 -0.10 LYS 268
GLY 192 0.23 PRO 162 -0.07 GLY 192
LEU 274 0.20 PRO 163 -0.07 LYS 268
LEU 274 0.32 GLY 164 -0.07 GLU 272
GLY 217 0.30 PRO 165 -0.10 ASP 266
GLY 164 0.28 PRO 166 -0.11 ASP 266
GLY 164 0.33 VAL 167 -0.15 GLN 249
HIS 132 0.28 LEU 168 -0.20 GLN 249
HIS 132 0.30 VAL 169 -0.22 GLN 249
HIS 132 0.38 THR 170 -0.32 HIS 177
HIS 132 0.45 THR 171 -0.42 HIS 177
HIS 132 0.50 PRO 172 -0.50 LEU 225
HIS 132 0.55 PRO 173 -0.63 LEU 225
HIS 132 0.66 GLY 174 -0.72 LEU 225
HIS 132 0.65 GLU 175 -0.66 ARG 176
HIS 132 0.59 ARG 176 -0.58 ARG 176
GLY 128 0.60 HIS 177 -0.42 ARG 176
GLY 128 0.44 GLU 178 -0.33 HIS 177
GLY 128 0.37 ILE 179 -0.24 HIS 177
GLY 128 0.31 GLY 180 -0.26 ARG 176
HIS 132 0.31 ALA 181 -0.24 HIS 177
GLY 128 0.25 MET 182 -0.18 HIS 177
GLY 98 0.29 LEU 183 -0.17 GLU 227
GLY 98 0.33 ALA 184 -0.18 GLU 227
GLY 98 0.26 ALA 185 -0.13 GLU 227
ALA 97 0.28 TYR 186 -0.11 GLU 227
ALA 97 0.41 HIS 187 -0.13 ALA 231
ASP 95 0.31 LEU 188 -0.11 GLU 227
ALA 97 0.24 ARG 189 -0.07 ALA 231
ALA 97 0.31 ARG 190 -0.07 ALA 231
ASP 95 0.39 LYS 191 -0.08 ALA 231
PRO 162 0.37 GLY 192 -0.07 PRO 162
GLY 164 0.32 VAL 193 -0.08 GLU 227
GLY 192 0.23 PRO 194 -0.07 ASP 266
ASP 95 0.22 ALA 195 -0.13 ALA 271
HIS 132 0.24 LEU 196 -0.13 ASP 266
HIS 132 0.27 TYR 197 -0.16 GLN 249
HIS 132 0.34 LEU 198 -0.22 GLN 249
HIS 132 0.38 GLY 199 -0.28 HIS 177
HIS 132 0.47 PRO 200 -0.46 HIS 177
HIS 132 0.54 ASP 201 -0.56 HIS 177
HIS 132 0.47 THR 202 -0.47 GLN 249
HIS 132 0.47 PRO 203 -0.52 GLN 249
HIS 132 0.42 LEU 204 -0.46 GLN 249
HIS 132 0.40 PRO 205 -0.43 GLN 249
HIS 132 0.41 ASP 206 -0.41 GLN 249
HIS 132 0.38 LEU 207 -0.36 GLN 249
HIS 132 0.35 ARG 208 -0.33 GLN 249
HIS 132 0.34 ALA 209 -0.30 GLN 249
HIS 132 0.32 LEU 210 -0.25 GLN 249
HIS 132 0.29 ALA 211 -0.23 GLN 249
HIS 132 0.28 ARG 212 -0.22 GLN 249
HIS 132 0.28 ARG 213 -0.19 ASP 266
HIS 132 0.25 LEU 214 -0.16 ASP 266
GLY 215 0.29 GLY 215 -0.15 GLN 249
GLY 164 0.33 ALA 216 -0.17 GLN 249
GLY 164 0.46 GLY 217 -0.17 GLN 249
GLY 164 0.45 ALA 218 -0.21 GLU 227
GLY 164 0.38 VAL 219 -0.26 GLN 249
GLY 98 0.37 VAL 220 -0.28 GLU 227
GLY 98 0.35 LEU 221 -0.35 GLU 227
GLU 129 0.36 SER 222 -0.36 GLU 227
GLU 129 0.46 ALA 223 -0.45 GLU 227
GLU 129 0.56 VAL 224 -0.45 GLU 227
GLU 129 0.65 LEU 225 -0.58 GLU 227
GLU 129 0.55 SER 226 -0.62 GLU 227
ARG 133 0.57 GLU 227 -0.75 GLU 227
HIS 132 0.55 PRO 228 -0.75 GLU 227
HIS 132 0.45 LEU 229 -0.65 GLU 227
ARG 133 0.47 ARG 230 -0.71 GLU 227
ARG 133 0.49 ALA 231 -0.81 GLU 227
ARG 133 0.43 LEU 232 -0.69 GLU 227
ARG 133 0.39 PRO 233 -0.64 GLU 227
GLU 135 0.41 ASP 234 -0.56 GLU 227
GLU 135 0.42 GLY 235 -0.49 GLU 227
GLU 135 0.36 ALA 236 -0.51 GLU 227
GLU 135 0.38 LEU 237 -0.44 GLU 227
GLU 135 0.42 LYS 238 -0.39 GLU 227
LEU 214 0.38 ASP 239 -0.33 GLN 249
GLY 164 0.35 LEU 240 -0.33 GLN 249
GLY 164 0.40 ALA 241 -0.26 GLN 249
GLY 164 0.46 PRO 242 -0.23 GLU 227
GLY 164 0.51 ARG 243 -0.26 GLU 227
GLY 164 0.45 VAL 244 -0.31 GLU 227
GLY 98 0.48 PHE 245 -0.33 GLU 227
GLY 98 0.47 LEU 246 -0.38 GLU 227
GLY 98 0.51 GLY 247 -0.38 GLU 227
GLY 98 0.44 GLY 248 -0.38 GLU 227
ARG 125 0.44 GLN 249 -0.40 GLU 227
GLU 129 0.44 GLY 250 -0.51 GLU 227
GLY 98 0.45 ALA 251 -0.49 GLU 227
GLY 86 0.52 GLY 252 -0.47 GLU 227
GLY 86 0.56 PRO 253 -0.44 GLU 227
GLY 86 0.51 GLU 254 -0.48 GLU 227
GLY 86 0.46 GLU 255 -0.53 GLU 227
GLY 86 0.48 ALA 256 -0.47 GLU 227
GLU 135 0.51 ARG 257 -0.45 GLU 227
GLU 135 0.46 ARG 258 -0.51 GLU 227
GLU 135 0.43 LEU 259 -0.51 GLU 227
GLU 135 0.45 GLY 260 -0.43 GLU 227
ARG 93 0.47 ALA 261 -0.40 GLU 227
ARG 93 0.54 GLU 262 -0.36 GLU 227
GLY 98 0.56 TYR 263 -0.37 GLU 227
GLY 98 0.59 MET 264 -0.35 GLU 227
GLY 98 0.62 GLU 265 -0.34 GLU 227
GLY 98 0.72 ASP 266 -0.28 GLU 227
GLY 98 0.67 LEU 267 -0.24 GLU 227
GLY 98 0.90 LYS 268 -0.22 GLU 227
GLY 98 0.81 GLY 269 -0.24 GLU 227
GLY 98 0.63 LEU 270 -0.23 GLU 227
PRO 163 0.75 ALA 271 -0.18 GLU 227
PRO 163 0.86 GLU 272 -0.19 GLU 227
PRO 163 0.70 ALA 273 -0.23 GLU 227
PRO 163 0.80 LEU 274 -0.20 GLU 227
LEU 225 0.32 ASP 82 -0.21 GLN 249
LEU 225 0.27 LEU 83 -0.21 GLN 249
LEU 225 0.31 GLY 84 -0.18 GLN 249
LEU 225 0.28 THR 85 -0.18 GLN 249
LEU 225 0.22 GLY 86 -0.21 ASP 266
HIS 132 0.21 LEU 87 -0.18 ASP 266
HIS 132 0.26 LEU 88 -0.16 ASP 266
HIS 132 0.24 GLU 89 -0.18 ASP 266
HIS 132 0.22 ALA 90 -0.20 ASP 266
HIS 132 0.25 LEU 91 -0.16 ASP 266
HIS 132 0.27 LEU 92 -0.17 ASP 266
HIS 132 0.24 ARG 93 -0.15 ASP 266
HIS 132 0.24 GLY 94 -0.13 ASP 266
HIS 132 0.20 ASP 95 -0.17 ASP 266
HIS 132 0.19 LEU 96 -0.15 ASP 266
HIS 132 0.15 ALA 97 -0.18 ASP 266
HIS 132 0.16 GLY 98 -0.23 ASP 266
HIS 132 0.19 ALA 99 -0.19 ASP 266
HIS 132 0.15 GLU 100 -0.17 ASP 266
VAL 224 0.13 ALA 101 -0.22 ASP 266
VAL 224 0.17 LEU 102 -0.21 GLN 249
VAL 224 0.19 PHE 103 -0.19 GLN 249
VAL 224 0.16 ARG 104 -0.21 GLN 249
VAL 224 0.19 ARG 105 -0.24 GLN 249
VAL 224 0.23 GLY 106 -0.20 GLN 249
VAL 224 0.21 LEU 107 -0.20 GLN 249
GLN 249 0.20 ARG 108 -0.23 GLN 249
GLN 249 0.24 PHE 109 -0.22 GLN 249
GLN 249 0.28 TRP 110 -0.19 GLN 249
GLN 249 0.24 GLY 111 -0.16 GLN 249
GLN 249 0.22 PRO 112 -0.14 GLN 249
GLY 248 0.30 GLU 113 -0.17 GLU 141
GLN 249 0.36 GLY 114 -0.17 GLN 249
VAL 224 0.29 VAL 115 -0.17 GLN 249
VAL 224 0.35 LEU 116 -0.18 GLU 141
GLN 249 0.47 GLU 117 -0.19 PRO 122
GLN 249 0.39 HIS 118 -0.18 GLU 126
VAL 224 0.33 LEU 119 -0.18 GLU 141
HIS 177 0.35 LEU 120 -0.21 GLU 141
VAL 224 0.49 LEU 121 -0.27 LYS 268
LEU 225 0.46 PRO 122 -0.26 LYS 268
HIS 177 0.38 VAL 123 -0.22 ASP 266
HIS 177 0.50 LEU 124 -0.31 ASP 266
HIS 177 0.54 ARG 125 -0.36 ASP 266
HIS 177 0.46 GLU 126 -0.29 ASP 266
ARG 176 0.41 VAL 127 -0.31 ASP 266
ARG 176 0.56 GLY 128 -0.39 ASP 266
ARG 176 0.49 GLU 129 -0.33 ASP 266
HIS 132 0.39 ALA 130 -0.29 ASP 266
HIS 132 0.44 TRP 131 -0.33 ASP 266
GLY 174 0.48 HIS 132 -0.35 ASP 266
HIS 132 0.43 ARG 133 -0.28 ASP 266
HIS 132 0.42 GLY 134 -0.28 ASP 266
HIS 132 0.37 GLU 135 -0.25 ASP 266
HIS 132 0.38 ILE 136 -0.28 ASP 266
HIS 132 0.41 GLY 137 -0.31 ASP 266
HIS 132 0.45 VAL 138 -0.42 GLN 249
HIS 132 0.40 ALA 139 -0.34 GLN 249
HIS 132 0.35 GLU 140 -0.28 ASP 266
HIS 132 0.39 GLU 141 -0.35 ASP 266
HIS 132 0.39 HIS 142 -0.30 GLN 249
HIS 132 0.32 LEU 143 -0.23 ASP 266
HIS 132 0.31 ALA 144 -0.23 ASP 266
HIS 132 0.34 SER 145 -0.29 ASP 266
HIS 132 0.30 THR 146 -0.19 ASP 266
HIS 132 0.25 PHE 147 -0.15 ASP 266
HIS 132 0.23 LEU 148 -0.19 SER 145
HIS 132 0.24 ARG 149 -0.17 LEU 152
HIS 132 0.19 ALA 150 -0.12 GLN 249
HIS 132 0.15 ARG 151 -0.13 GLN 249
ILE 179 0.16 LEU 152 -0.17 ARG 149
GLY 128 0.13 GLN 153 -0.13 GLY 174
ALA 97 0.12 GLU 154 -0.14 ALA 97
VAL 224 0.13 LEU 155 -0.13 GLN 249
ALA 97 0.11 LEU 156 -0.13 GLY 174
GLY 192 0.14 ASP 157 -0.20 ALA 97
GLY 192 0.15 LEU 158 -0.17 ALA 97
GLY 192 0.21 ALA 159 -0.13 PRO 112
GLY 192 0.21 GLY 160 -0.14 ASP 95
GLU 100 0.24 PHE 161 -0.14 GLY 94
ALA 97 0.27 PRO 162 -0.13 GLU 135
ALA 97 0.36 PRO 163 -0.15 GLU 135
ALA 97 0.28 GLY 164 -0.15 GLU 135
ALA 97 0.23 PRO 165 -0.13 GLU 135
ALA 97 0.19 PRO 166 -0.15 VAL 193
ALA 97 0.13 VAL 167 -0.17 ALA 231
GLU 129 0.10 LEU 168 -0.18 ALA 231
GLU 117 0.13 VAL 169 -0.24 ALA 231
GLY 128 0.20 THR 170 -0.30 PRO 228
ARG 125 0.28 THR 171 -0.41 PRO 228
GLU 129 0.33 PRO 172 -0.47 GLU 227
GLU 129 0.40 PRO 173 -0.54 GLU 227
GLU 129 0.48 GLY 174 -0.62 GLU 227
GLY 128 0.49 GLU 175 -0.59 GLY 174
GLY 128 0.56 ARG 176 -0.72 GLY 174
ARG 125 0.54 HIS 177 -0.65 GLY 174
LEU 121 0.28 GLU 178 -0.42 GLY 174
LEU 121 0.32 ILE 179 -0.36 GLY 174
GLU 117 0.34 GLY 180 -0.37 GLY 174
GLU 117 0.22 ALA 181 -0.33 GLY 174
ALA 181 0.16 MET 182 -0.27 GLY 174
GLU 117 0.18 LEU 183 -0.27 GLY 174
SER 222 0.17 ALA 184 -0.27 GLY 174
ARG 79 0.09 ALA 185 -0.22 GLY 174
GLY 248 0.14 TYR 186 -0.19 GLY 174
GLY 247 0.18 HIS 187 -0.22 ALA 231
GLY 98 0.14 LEU 188 -0.20 ALA 231
ALA 159 0.16 ARG 189 -0.15 ALA 231
ALA 159 0.18 ARG 190 -0.15 ALA 231
GLY 98 0.23 LYS 191 -0.17 ALA 231
GLY 98 0.25 GLY 192 -0.12 PRO 165
ALA 101 0.18 VAL 193 -0.15 ALA 231
ALA 97 0.19 PRO 194 -0.12 ALA 231
GLU 100 0.13 ALA 195 -0.16 ALA 231
ALA 101 0.10 LEU 196 -0.13 ALA 231
GLY 128 0.12 TYR 197 -0.16 PRO 228
GLY 128 0.20 LEU 198 -0.16 PRO 228
GLY 128 0.28 GLY 199 -0.23 PRO 228
GLY 128 0.36 PRO 200 -0.36 PRO 228
GLY 128 0.40 ASP 201 -0.43 GLU 227
GLY 128 0.34 THR 202 -0.32 GLU 227
HIS 132 0.34 PRO 203 -0.33 GLU 227
GLU 129 0.27 LEU 204 -0.31 GLU 227
HIS 132 0.26 PRO 205 -0.22 GLU 227
HIS 132 0.27 ASP 206 -0.14 GLU 227
HIS 132 0.22 LEU 207 -0.19 GLU 227
HIS 132 0.19 ARG 208 -0.17 GLU 227
HIS 132 0.20 ALA 209 -0.16 GLY 134
HIS 132 0.19 LEU 210 -0.12 GLY 134
HIS 132 0.13 ALA 211 -0.12 ALA 231
HIS 132 0.13 ARG 212 -0.16 GLY 134
HIS 132 0.15 ARG 213 -0.19 GLY 134
ARG 93 0.19 LEU 214 -0.16 GLU 135
ARG 93 0.15 GLY 215 -0.15 GLY 134
ASP 95 0.13 ALA 216 -0.14 VAL 193
ALA 97 0.14 GLY 217 -0.16 ALA 231
ALA 97 0.12 ALA 218 -0.21 ALA 231
GLU 117 0.10 VAL 219 -0.24 ALA 231
GLU 117 0.14 VAL 220 -0.30 ALA 231
GLU 117 0.22 LEU 221 -0.37 ALA 231
GLU 117 0.30 SER 222 -0.44 GLY 174
GLU 117 0.35 ALA 223 -0.54 GLY 174
LEU 121 0.49 VAL 224 -0.64 GLY 174
ARG 125 0.52 LEU 225 -0.72 GLY 174
ARG 125 0.38 SER 226 -0.73 ALA 231
GLU 129 0.45 GLU 227 -0.81 ALA 231
GLU 129 0.42 PRO 228 -0.70 GLU 227
GLU 129 0.30 LEU 229 -0.62 ALA 231
GLU 129 0.32 ARG 230 -0.70 ALA 231
GLU 129 0.38 ALA 231 -0.70 GLU 227
GLU 129 0.30 LEU 232 -0.57 GLU 227
GLU 129 0.25 PRO 233 -0.51 GLU 227
GLU 117 0.19 ASP 234 -0.47 ALA 231
GLU 117 0.17 GLY 235 -0.40 ALA 231
GLU 129 0.20 ALA 236 -0.41 GLU 227
GLU 117 0.17 LEU 237 -0.37 ALA 231
GLU 117 0.13 LYS 238 -0.32 ALA 231
GLU 129 0.12 ASP 239 -0.25 ALA 231
GLU 129 0.14 LEU 240 -0.24 ALA 231
ARG 93 0.09 ALA 241 -0.20 ALA 231
ALA 97 0.11 PRO 242 -0.20 ALA 231
ALA 97 0.11 ARG 243 -0.25 ALA 231
GLU 117 0.11 VAL 244 -0.31 ALA 231
GLU 117 0.14 PHE 245 -0.35 ALA 231
GLU 117 0.23 LEU 246 -0.42 ALA 231
GLU 117 0.30 GLY 247 -0.46 ALA 231
GLU 117 0.43 GLY 248 -0.52 GLY 174
GLU 117 0.47 GLN 249 -0.59 ALA 231
GLU 117 0.40 GLY 250 -0.64 ALA 231
GLU 117 0.34 ALA 251 -0.57 ALA 231
GLU 117 0.30 GLY 252 -0.54 ALA 231
GLU 117 0.24 PRO 253 -0.49 ALA 231
GLU 117 0.23 GLU 254 -0.53 ALA 231
GLU 117 0.25 GLU 255 -0.56 ALA 231
GLU 117 0.22 ALA 256 -0.48 ALA 231
GLU 117 0.18 ARG 257 -0.46 ALA 231
GLU 117 0.20 ARG 258 -0.49 ALA 231
GLU 117 0.20 LEU 259 -0.46 ALA 231
GLU 117 0.15 GLY 260 -0.39 ALA 231
GLU 117 0.16 ALA 261 -0.39 ALA 231
ARG 79 0.14 GLU 262 -0.38 ALA 231
GLY 114 0.17 TYR 263 -0.42 ALA 231
ASP 266 0.24 MET 264 -0.41 ALA 231
ASP 266 0.38 GLU 265 -0.44 ALA 231
GLU 265 0.38 ASP 266 -0.39 GLY 128
ARG 79 0.23 LEU 267 -0.34 ALA 231
ARG 79 0.29 LYS 268 -0.31 ARG 125
ARG 79 0.25 GLY 269 -0.32 ALA 231
ARG 79 0.19 LEU 270 -0.31 ALA 231
GLY 98 0.19 ALA 271 -0.25 ALA 231
GLY 98 0.20 GLU 272 -0.26 ALA 231
GLY 164 0.17 ALA 273 -0.29 ALA 231
PRO 163 0.17 LEU 274 -0.25 ALA 231
PRO 163 0.22 TRP 275 -0.21 ALA 231
GLY 164 0.22 LEU 276 -0.24 ALA 231
GLY 164 0.19 PRO 277 -0.24 ALA 231
GLY 164 0.15 ARG 278 -0.28 ALA 231
LYS 268 0.29 ARG 79 -0.21 LEU 225
LYS 268 0.22 PRO 80 -0.23 LEU 225
LYS 268 0.22 GLU 81 -0.26 LEU 225
LYS 268 0.24 ASP 82 -0.26 LEU 225
LYS 268 0.21 LEU 83 -0.25 LEU 225
LYS 268 0.18 GLY 84 -0.29 LEU 225
LYS 268 0.20 THR 85 -0.28 LEU 225
LYS 268 0.22 GLY 86 -0.24 LEU 225
LYS 268 0.18 LEU 87 -0.25 LEU 225
LYS 268 0.17 LEU 88 -0.28 LEU 225
GLY 269 0.20 GLU 89 -0.25 LEU 225
LYS 191 0.20 ALA 90 -0.22 LEU 225
GLY 192 0.17 LEU 91 -0.23 HIS 132
GLU 272 0.18 LEU 92 -0.26 HIS 132
GLU 272 0.20 ARG 93 -0.24 HIS 132
TRP 275 0.19 GLY 94 -0.25 HIS 132
GLY 192 0.21 ASP 95 -0.21 HIS 132
GLY 192 0.20 LEU 96 -0.20 HIS 132
GLY 192 0.23 ALA 97 -0.22 GLY 98
GLY 192 0.25 GLY 98 -0.21 GLY 98
GLY 192 0.20 ALA 99 -0.21 GLY 98
GLY 192 0.20 GLU 100 -0.24 GLY 98
GLY 192 0.24 ALA 101 -0.28 GLY 98
GLY 192 0.21 LEU 102 -0.22 ALA 97
GLY 192 0.16 PHE 103 -0.21 ALA 97
GLY 192 0.17 ARG 104 -0.25 ALA 97
GLY 192 0.17 ARG 105 -0.25 ALA 97
LYS 268 0.14 GLY 106 -0.20 VAL 224
LEU 158 0.13 LEU 107 -0.20 ALA 97
LEU 158 0.14 ARG 108 -0.21 ALA 97
GLN 249 0.13 PHE 109 -0.18 VAL 224
GLN 249 0.12 TRP 110 -0.20 GLN 249
TRP 110 0.11 GLY 111 -0.16 VAL 224
GLY 160 0.12 PRO 112 -0.15 VAL 224
LEU 274 0.11 GLU 113 -0.18 VAL 224
GLN 249 0.09 GLY 114 -0.22 GLN 249
LYS 268 0.12 VAL 115 -0.23 VAL 224
GLU 272 0.13 LEU 116 -0.26 VAL 224
GLU 272 0.11 GLU 117 -0.31 GLN 249
GLU 265 0.12 HIS 118 -0.30 GLN 249
GLU 272 0.12 LEU 119 -0.28 VAL 224
GLU 272 0.14 LEU 120 -0.31 VAL 224
GLU 272 0.13 LEU 121 -0.42 VAL 224
GLU 272 0.12 PRO 122 -0.40 VAL 224
LYS 268 0.14 VAL 123 -0.37 LEU 225
GLU 272 0.14 LEU 124 -0.43 VAL 224
GLU 272 0.12 ARG 125 -0.55 LEU 225
LYS 268 0.14 GLU 126 -0.48 LEU 225
LYS 268 0.14 VAL 127 -0.45 LEU 225
GLY 269 0.12 GLY 128 -0.61 LEU 225
GLY 269 0.14 GLU 129 -0.60 LEU 225
GLY 269 0.16 ALA 130 -0.47 GLU 227
GLY 269 0.14 TRP 131 -0.50 GLU 227
GLY 269 0.14 HIS 132 -0.63 GLU 227
GLY 269 0.16 ARG 133 -0.55 GLU 227
GLY 269 0.16 GLY 134 -0.47 GLU 227
GLY 269 0.17 GLU 135 -0.41 GLU 227
GLY 269 0.16 ILE 136 -0.37 GLU 227
GLU 272 0.15 GLY 137 -0.36 HIS 132
GLU 272 0.15 VAL 138 -0.40 HIS 132
LYS 268 0.16 ALA 139 -0.37 HIS 132
LYS 268 0.15 GLU 140 -0.32 HIS 132
GLU 272 0.15 GLU 141 -0.34 ARG 176
GLU 272 0.17 HIS 142 -0.36 HIS 132
LYS 268 0.17 LEU 143 -0.30 HIS 132
LYS 268 0.17 ALA 144 -0.28 HIS 177
GLU 272 0.18 SER 145 -0.36 HIS 177
LYS 268 0.20 THR 146 -0.28 HIS 132
LYS 268 0.19 PHE 147 -0.22 HIS 132
LYS 268 0.19 LEU 148 -0.24 HIS 177
GLU 272 0.21 ARG 149 -0.22 GLU 178
LYS 268 0.23 ALA 150 -0.17 HIS 132
LYS 268 0.20 ARG 151 -0.18 ALA 101
LYS 268 0.20 LEU 152 -0.15 ALA 101
LYS 268 0.25 GLN 153 -0.14 ALA 101
LYS 268 0.25 GLU 154 -0.17 ALA 101
LYS 268 0.20 LEU 155 -0.15 ALA 101
LYS 268 0.25 LEU 156 -0.11 ALA 101
LYS 268 0.31 ASP 157 -0.14 GLY 111
LYS 268 0.24 LEU 158 -0.11 GLY 111
LEU 274 0.19 ALA 159 -0.12 PRO 112
LEU 274 0.26 GLY 160 -0.09 PRO 112
ALA 271 0.40 PHE 161 -0.07 PRO 112
LEU 274 0.53 PRO 162 -0.05 GLY 192
GLU 272 0.86 PRO 163 -0.12 VAL 193
LEU 274 0.80 GLY 164 -0.08 GLU 272
LEU 274 0.63 PRO 165 -0.10 ALA 97
LEU 274 0.52 PRO 166 -0.10 ALA 97
LEU 274 0.44 VAL 167 -0.11 HIS 132
GLU 272 0.41 LEU 168 -0.14 HIS 132
GLU 272 0.34 VAL 169 -0.15 GLY 128
GLU 272 0.32 THR 170 -0.21 GLY 128
GLU 272 0.29 THR 171 -0.30 GLY 128
GLU 272 0.29 PRO 172 -0.34 HIS 132
GLU 272 0.30 PRO 173 -0.38 HIS 132
GLU 272 0.26 GLY 174 -0.47 HIS 132
GLU 272 0.25 GLU 175 -0.44 GLY 128
GLU 272 0.24 ARG 176 -0.42 GLY 128
GLU 272 0.22 HIS 177 -0.45 GLY 128
GLU 272 0.25 GLU 178 -0.28 LEU 124
GLU 272 0.21 ILE 179 -0.21 GLU 178
GLU 272 0.20 GLY 180 -0.21 LEU 121
GLU 272 0.24 ALA 181 -0.14 GLU 117
GLU 272 0.25 MET 182 -0.13 ALA 101
GLU 272 0.20 LEU 183 -0.12 GLY 98
LEU 274 0.21 ALA 184 -0.10 ALA 101
GLU 272 0.26 ALA 185 -0.09 ALA 101
LEU 274 0.22 TYR 186 -0.10 ALA 101
LEU 274 0.18 HIS 187 -0.09 ALA 101
LEU 274 0.24 LEU 188 -0.07 ALA 101
LEU 274 0.27 ARG 189 -0.07 GLY 111
LEU 274 0.18 ARG 190 -0.08 LYS 268
LEU 274 0.16 LYS 191 -0.08 LYS 268
LEU 274 0.27 GLY 192 -0.11 PRO 163
LEU 274 0.36 VAL 193 -0.12 PRO 163
LEU 274 0.46 PRO 194 -0.10 PRO 163
LEU 274 0.39 ALA 195 -0.07 HIS 132
GLU 272 0.45 LEU 196 -0.10 HIS 132
GLU 272 0.38 TYR 197 -0.12 GLY 128
GLU 272 0.39 LEU 198 -0.16 GLY 128
GLU 272 0.34 GLY 199 -0.20 GLY 128
GLU 272 0.30 PRO 200 -0.28 GLY 128
GLU 272 0.30 ASP 201 -0.33 GLY 128
GLU 272 0.35 THR 202 -0.28 HIS 132
GLU 272 0.36 PRO 203 -0.32 HIS 132
GLU 272 0.36 LEU 204 -0.29 HIS 132
GLU 272 0.38 PRO 205 -0.27 HIS 132
GLU 272 0.42 ASP 206 -0.25 HIS 132
GLU 272 0.42 LEU 207 -0.24 HIS 132
GLU 272 0.42 ARG 208 -0.22 HIS 132
GLU 272 0.47 ALA 209 -0.22 GLU 227
GLU 272 0.52 LEU 210 -0.19 GLU 227
GLU 272 0.49 ALA 211 -0.18 HIS 132
ALA 273 0.50 ARG 212 -0.17 HIS 132
GLU 272 0.57 ARG 213 -0.19 GLU 227
GLU 272 0.65 LEU 214 -0.17 LEU 225
LEU 274 0.58 GLY 215 -0.14 LEU 225
LEU 274 0.53 ALA 216 -0.13 HIS 132
LEU 274 0.49 GLY 217 -0.12 HIS 132
LEU 274 0.41 ALA 218 -0.14 HIS 132
LEU 274 0.37 VAL 219 -0.17 HIS 132
LEU 274 0.31 VAL 220 -0.16 HIS 132
GLU 272 0.28 LEU 221 -0.22 GLY 128
GLU 272 0.24 SER 222 -0.25 GLY 128
GLU 272 0.22 ALA 223 -0.37 GLY 128
GLU 272 0.18 VAL 224 -0.53 ARG 125
GLU 272 0.19 LEU 225 -0.61 GLY 128
GLU 272 0.19 SER 226 -0.53 GLU 129
GLU 272 0.21 GLU 227 -0.63 HIS 132
GLU 272 0.24 PRO 228 -0.53 HIS 132
GLU 272 0.24 LEU 229 -0.44 HIS 132
GLU 272 0.22 ARG 230 -0.49 HIS 132
GLU 272 0.25 ALA 231 -0.50 HIS 132
GLU 272 0.27 LEU 232 -0.42 HIS 132
GLU 272 0.26 PRO 233 -0.38 HIS 132
ALA 273 0.25 ASP 234 -0.33 HIS 132
LEU 274 0.27 GLY 235 -0.29 HIS 132
LEU 274 0.29 ALA 236 -0.32 HIS 132
LEU 274 0.31 LEU 237 -0.28 HIS 132
LEU 274 0.32 LYS 238 -0.24 HIS 132
LEU 274 0.36 ASP 239 -0.22 HIS 132
LEU 274 0.38 LEU 240 -0.23 HIS 132
LEU 274 0.42 ALA 241 -0.18 HIS 132
LEU 274 0.41 PRO 242 -0.16 HIS 132
LEU 274 0.35 ARG 243 -0.15 HIS 132
LEU 274 0.32 VAL 244 -0.18 HIS 132
LEU 274 0.27 PHE 245 -0.17 HIS 132
LEU 274 0.23 LEU 246 -0.21 GLU 129
LEU 274 0.19 GLY 247 -0.20 GLU 117
GLU 272 0.17 GLY 248 -0.30 GLU 117
GLU 272 0.15 GLN 249 -0.37 ARG 125
GLU 272 0.17 GLY 250 -0.41 GLU 129
GLU 272 0.18 ALA 251 -0.31 GLU 129
GLU 272 0.15 GLY 252 -0.25 GLU 129
LEU 274 0.16 PRO 253 -0.20 GLU 129
LEU 274 0.17 GLU 254 -0.25 ARG 133
LEU 274 0.19 GLU 255 -0.30 HIS 132
LEU 274 0.21 ALA 256 -0.26 HIS 132
LEU 274 0.21 ARG 257 -0.24 HIS 132
LEU 274 0.22 ARG 258 -0.29 HIS 132
LEU 274 0.25 LEU 259 -0.30 HIS 132
LEU 274 0.27 GLY 260 -0.25 HIS 132
LEU 274 0.27 ALA 261 -0.22 HIS 132
LEU 274 0.23 GLU 262 -0.17 HIS 132
LEU 274 0.19 TYR 263 -0.16 GLU 129
LEU 274 0.16 MET 264 -0.13 GLY 86
LEU 274 0.12 GLU 265 -0.19 GLY 86
LEU 274 0.09 ASP 266 -0.23 GLY 98
LEU 274 0.13 LEU 267 -0.17 GLY 98
LEU 121 0.09 LYS 268 -0.20 GLY 98
LEU 274 0.09 GLY 269 -0.12 GLY 98
LEU 274 0.17 LEU 270 -0.07 ALA 97
GLY 164 0.17 ALA 271 -0.11 PRO 163
GLY 164 0.14 GLU 272 -0.11 PRO 163
GLY 164 0.20 ALA 273 -0.08 PRO 163
GLY 164 0.32 LEU 274 -0.09 PRO 163
PRO 253 0.53 ASP 82 -0.17 GLN 249
ASP 266 0.53 LEU 83 -0.14 VAL 224
ASP 266 0.47 GLY 84 -0.19 VAL 224
GLY 269 0.51 THR 85 -0.21 VAL 224
GLY 269 0.61 GLY 86 -0.18 LEU 225
GLY 269 0.57 LEU 87 -0.17 VAL 224
GLU 272 0.54 LEU 88 -0.22 VAL 224
GLU 272 0.64 GLU 89 -0.21 LEU 225
GLU 272 0.72 ALA 90 -0.16 LEU 225
GLU 272 0.63 LEU 91 -0.17 HIS 177
GLU 272 0.64 LEU 92 -0.21 LEU 225
GLU 272 0.78 ARG 93 -0.17 LEU 225
GLU 272 0.71 GLY 94 -0.13 LEU 225
GLU 272 0.83 ASP 95 -0.11 LEU 225
GLU 272 0.62 LEU 96 -0.10 PRO 166
LYS 268 0.79 ALA 97 -0.10 PRO 166
LYS 268 0.90 GLY 98 -0.10 LEU 225
LYS 268 0.67 ALA 99 -0.10 VAL 224
LYS 268 0.62 GLU 100 -0.08 PRO 166
LYS 268 0.73 ALA 101 -0.07 LEU 225
ASP 266 0.62 LEU 102 -0.10 VAL 224
LYS 268 0.50 PHE 103 -0.08 VAL 224
ASP 266 0.48 ARG 104 -0.07 GLU 135
ASP 266 0.53 ARG 105 -0.07 GLY 106
ASP 266 0.44 GLY 106 -0.09 GLU 135
ASP 266 0.38 LEU 107 -0.13 GLU 135
ASP 266 0.37 ARG 108 -0.13 GLU 135
GLU 265 0.36 PHE 109 -0.14 ARG 133
ASP 266 0.33 TRP 110 -0.16 ARG 133
ASP 266 0.31 GLY 111 -0.19 GLU 135
ASP 266 0.30 PRO 112 -0.20 GLU 135
ASP 266 0.28 GLU 113 -0.20 GLU 135
ASP 266 0.30 GLY 114 -0.18 GLU 135
ASP 266 0.35 VAL 115 -0.15 GLU 135
ASP 266 0.32 LEU 116 -0.16 GLU 135
ASP 266 0.31 GLU 117 -0.15 GLU 135
ASP 266 0.35 HIS 118 -0.13 GLU 135
ASP 266 0.39 LEU 119 -0.12 VAL 224
ASP 266 0.37 LEU 120 -0.12 VAL 224
ASP 266 0.33 LEU 121 -0.18 GLY 248
PRO 253 0.37 PRO 122 -0.26 GLN 249
GLY 269 0.41 VAL 123 -0.26 VAL 224
GLU 272 0.37 LEU 124 -0.34 VAL 224
GLU 272 0.36 ARG 125 -0.49 VAL 224
GLU 272 0.43 GLU 126 -0.48 VAL 224
GLU 272 0.44 VAL 127 -0.46 VAL 224
GLU 272 0.39 GLY 128 -0.75 VAL 224
GLU 272 0.42 GLU 129 -0.79 LEU 225
GLU 272 0.51 ALA 130 -0.63 LEU 225
GLU 272 0.46 TRP 131 -0.68 LEU 225
GLU 272 0.42 HIS 132 -0.93 LEU 225
GLU 272 0.48 ARG 133 -0.76 GLU 227
GLU 272 0.49 GLY 134 -0.65 GLU 227
GLU 272 0.58 GLU 135 -0.53 LEU 225
GLU 272 0.55 ILE 136 -0.45 LEU 225
GLU 272 0.48 GLY 137 -0.39 LEU 225
GLU 272 0.41 VAL 138 -0.38 ARG 176
GLU 272 0.44 ALA 139 -0.24 HIS 177
GLU 272 0.51 GLU 140 -0.27 HIS 177
GLU 272 0.44 GLU 141 -0.39 HIS 177
GLU 272 0.40 HIS 142 -0.26 HIS 177
GLU 272 0.46 LEU 143 -0.17 HIS 177
GLU 272 0.46 ALA 144 -0.21 HIS 177
GLU 272 0.38 SER 145 -0.24 HIS 177
GLU 272 0.36 THR 146 -0.14 GLY 128
LYS 268 0.40 PHE 147 -0.09 GLY 128
LYS 268 0.38 LEU 148 -0.13 GLY 128
LYS 268 0.32 ARG 149 -0.20 GLY 128
LYS 268 0.34 ALA 150 -0.14 GLY 128
LYS 268 0.36 ARG 151 -0.12 GLU 135
LYS 268 0.31 LEU 152 -0.18 GLY 128
LYS 268 0.28 GLN 153 -0.18 GLY 128
LYS 268 0.30 GLU 154 -0.15 GLU 135
ASP 266 0.29 LEU 155 -0.18 GLU 135
ASP 266 0.25 LEU 156 -0.19 GLU 135
ASP 266 0.23 ASP 157 -0.20 GLU 135
ASP 266 0.25 LEU 158 -0.21 GLU 135
ASP 266 0.23 ALA 159 -0.23 GLU 135
ASP 266 0.20 GLY 160 -0.24 GLU 135
GLY 192 0.19 PHE 161 -0.23 GLU 135
TRP 275 0.20 PRO 162 -0.24 GLU 135
TRP 275 0.22 PRO 163 -0.23 GLU 135
TRP 275 0.22 GLY 164 -0.22 GLU 135
LEU 276 0.21 PRO 165 -0.24 HIS 132
LEU 276 0.19 PRO 166 -0.26 HIS 132
ASP 266 0.18 VAL 167 -0.29 HIS 132
ASP 266 0.18 LEU 168 -0.33 HIS 132
ASP 266 0.19 VAL 169 -0.37 HIS 132
LYS 268 0.20 THR 170 -0.43 HIS 132
GLU 272 0.19 THR 171 -0.53 HIS 132
GLU 272 0.18 PRO 172 -0.57 HIS 132
GLU 272 0.18 PRO 173 -0.59 HIS 132
GLU 272 0.20 GLY 174 -0.65 HIS 132
GLU 272 0.21 GLU 175 -0.69 HIS 132
GLU 272 0.23 ARG 176 -0.61 HIS 132
GLU 272 0.23 HIS 177 -0.69 GLY 128
GLU 272 0.24 GLU 178 -0.50 GLY 128
LYS 268 0.26 ILE 179 -0.45 GLY 128
ASP 266 0.24 GLY 180 -0.47 GLY 128
LYS 268 0.23 ALA 181 -0.40 GLY 128
LYS 268 0.24 MET 182 -0.33 GLY 128
ASP 266 0.25 LEU 183 -0.30 GLY 128
ASP 266 0.23 ALA 184 -0.30 GLY 128
ASP 266 0.22 ALA 185 -0.27 GLY 128
ASP 266 0.24 TYR 186 -0.23 GLY 128
ASP 266 0.23 HIS 187 -0.21 GLU 135
ASP 266 0.21 LEU 188 -0.22 HIS 132
ASP 266 0.21 ARG 189 -0.23 GLU 135
ASP 266 0.22 ARG 190 -0.25 GLU 135
ASP 266 0.20 LYS 191 -0.26 GLU 135
ASP 266 0.19 GLY 192 -0.26 GLU 135
ASP 266 0.18 VAL 193 -0.24 GLU 135
ASP 266 0.18 PRO 194 -0.22 HIS 132
ASP 266 0.20 ALA 195 -0.26 HIS 132
LYS 268 0.19 LEU 196 -0.28 HIS 132
LYS 268 0.21 TYR 197 -0.31 HIS 132
LYS 268 0.19 LEU 198 -0.34 HIS 132
LYS 268 0.21 GLY 199 -0.38 HIS 132
GLU 272 0.21 PRO 200 -0.47 HIS 132
GLU 272 0.20 ASP 201 -0.52 HIS 132
GLU 272 0.17 THR 202 -0.48 HIS 132
GLU 272 0.16 PRO 203 -0.48 HIS 132
GLU 272 0.16 LEU 204 -0.46 HIS 132
GLU 272 0.15 PRO 205 -0.41 HIS 132
GLU 272 0.15 ASP 206 -0.40 HIS 132
LYS 268 0.16 LEU 207 -0.41 HIS 132
LEU 276 0.16 ARG 208 -0.38 HIS 132
LEU 276 0.17 ALA 209 -0.35 HIS 132
LEU 276 0.17 LEU 210 -0.34 HIS 132
LEU 276 0.18 ALA 211 -0.33 HIS 132
LEU 276 0.18 ARG 212 -0.31 HIS 132
LEU 276 0.19 ARG 213 -0.30 HIS 132
LEU 276 0.20 LEU 214 -0.28 HIS 132
LEU 276 0.20 GLY 215 -0.28 HIS 132
LEU 276 0.19 ALA 216 -0.29 HIS 132
LEU 276 0.19 GLY 217 -0.29 HIS 132
LEU 276 0.17 ALA 218 -0.32 HIS 132
ASP 266 0.17 VAL 219 -0.37 HIS 132
ASP 266 0.19 VAL 220 -0.39 HIS 132
ASP 266 0.19 LEU 221 -0.47 HIS 132
ASP 266 0.20 SER 222 -0.52 HIS 132
PRO 253 0.20 ALA 223 -0.64 HIS 132
PRO 253 0.21 VAL 224 -0.75 GLY 128
PRO 253 0.20 LEU 225 -0.93 HIS 132
PRO 253 0.19 SER 226 -0.82 HIS 132
PRO 253 0.18 GLU 227 -0.85 HIS 132
PRO 253 0.18 PRO 228 -0.75 HIS 132
PRO 253 0.17 LEU 229 -0.66 HIS 132
PRO 253 0.17 ARG 230 -0.67 HIS 132
PRO 253 0.16 ALA 231 -0.65 HIS 132
PRO 253 0.16 LEU 232 -0.58 HIS 132
PRO 253 0.15 PRO 233 -0.51 HIS 132
PRO 253 0.15 ASP 234 -0.48 HIS 132
PRO 253 0.15 GLY 235 -0.44 HIS 132
PRO 253 0.15 ALA 236 -0.47 HIS 132
PRO 253 0.16 LEU 237 -0.46 HIS 132
LEU 276 0.15 LYS 238 -0.41 HIS 132
LEU 276 0.17 ASP 239 -0.37 HIS 132
LEU 276 0.16 LEU 240 -0.39 HIS 132
LEU 276 0.18 ALA 241 -0.34 HIS 132
LEU 276 0.18 PRO 242 -0.32 HIS 132
LEU 276 0.17 ARG 243 -0.33 HIS 132
ASP 266 0.17 VAL 244 -0.38 HIS 132
ASP 266 0.18 PHE 245 -0.39 HIS 132
PRO 253 0.18 LEU 246 -0.46 HIS 132
PRO 253 0.20 GLY 247 -0.46 HIS 132
PRO 253 0.21 GLY 248 -0.54 GLU 129
PRO 253 0.21 GLN 249 -0.66 GLU 129
PRO 253 0.20 GLY 250 -0.71 HIS 132
PRO 253 0.19 ALA 251 -0.58 HIS 132
PRO 253 0.18 GLY 252 -0.50 HIS 132
PRO 253 0.18 PRO 253 -0.43 ARG 133
PRO 253 0.17 GLU 254 -0.47 ARG 133
PRO 253 0.17 GLU 255 -0.52 HIS 132
PRO 253 0.17 ALA 256 -0.47 HIS 132
PRO 253 0.16 ARG 257 -0.43 HIS 132
PRO 253 0.16 ARG 258 -0.47 HIS 132
PRO 253 0.16 LEU 259 -0.48 HIS 132
PRO 253 0.15 GLY 260 -0.42 HIS 132
PRO 253 0.16 ALA 261 -0.42 HIS 132
PRO 253 0.17 GLU 262 -0.38 HIS 132
PRO 253 0.18 TYR 263 -0.40 HIS 132
PRO 253 0.19 MET 264 -0.36 HIS 132
PRO 253 0.20 GLU 265 -0.34 GLU 129
PRO 253 0.21 ASP 266 -0.29 GLU 129
PRO 253 0.21 LEU 267 -0.25 HIS 132
PRO 253 0.21 LYS 268 -0.21 GLU 135
PRO 253 0.20 GLY 269 -0.24 HIS 132
ASP 266 0.19 LEU 270 -0.28 HIS 132
ASP 266 0.19 ALA 271 -0.23 HIS 132
PRO 253 0.18 GLU 272 -0.22 GLU 135
PRO 253 0.18 ALA 273 -0.25 HIS 132
ASP 266 0.17 LEU 274 -0.25 HIS 132
ASP 266 0.17 ALA 275 -0.23 GLU 135

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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.