CNRS Nantes University UFIP UFIP
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***  dark2light_prot_trunc  ***

CA distance fluctuations for 220225122355100279

---  normal mode 14  ---

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

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

[HELP on distance fluctuations]

GD ok
largest increasereflargest decrease
LYS 268 0.36 PRO 80 -0.18 HIS 132
ASP 266 0.40 GLU 81 -0.19 HIS 132
ASP 266 0.40 ASP 82 -0.21 HIS 132
ASP 266 0.41 LEU 83 -0.22 HIS 132
ASP 266 0.53 GLY 84 -0.23 HIS 132
ASP 266 0.49 THR 85 -0.25 HIS 132
ASP 266 0.42 GLY 86 -0.25 HIS 132
ASP 266 0.44 LEU 87 -0.26 HIS 132
GLU 265 0.51 LEU 88 -0.29 HIS 132
GLU 265 0.45 GLU 89 -0.29 HIS 132
GLU 265 0.40 ALA 90 -0.29 HIS 132
GLN 249 0.45 LEU 91 -0.33 HIS 132
GLN 249 0.52 LEU 92 -0.35 HIS 132
GLN 249 0.44 ARG 93 -0.34 HIS 132
GLN 249 0.42 GLY 94 -0.35 HIS 132
GLN 249 0.35 ASP 95 -0.31 HIS 132
GLN 249 0.32 LEU 96 -0.30 GLY 128
GLU 265 0.27 ALA 97 -0.26 GLY 128
ASP 266 0.30 GLY 98 -0.25 HIS 132
ASP 266 0.34 ALA 99 -0.26 HIS 132
ASP 266 0.27 GLU 100 -0.24 GLY 128
ASP 266 0.26 ALA 101 -0.21 GLY 128
ASP 266 0.32 LEU 102 -0.21 HIS 132
ASP 266 0.33 PHE 103 -0.20 HIS 132
LYS 268 0.26 ARG 104 -0.18 GLY 128
LYS 268 0.28 ARG 105 -0.17 GLY 128
LYS 268 0.36 GLY 106 -0.17 HIS 132
LYS 268 0.31 LEU 107 -0.15 GLY 128
LYS 268 0.25 ARG 108 -0.13 GLY 128
LYS 268 0.31 PHE 109 -0.13 GLY 128
LYS 268 0.40 TRP 110 -0.12 HIS 177
LYS 268 0.31 GLY 111 -0.13 HIS 177
LYS 268 0.27 PRO 112 -0.15 HIS 177
LYS 268 0.47 GLU 113 -0.16 ILE 179
LYS 268 0.54 GLY 114 -0.14 ILE 179
LYS 268 0.46 VAL 115 -0.16 HIS 132
LYS 268 0.57 LEU 116 -0.18 ILE 179
LYS 268 0.81 GLU 117 -0.17 HIS 177
LYS 268 0.64 HIS 118 -0.17 HIS 132
ASP 266 0.54 LEU 119 -0.21 HIS 132
ASP 266 0.56 LEU 120 -0.22 HIS 132
ASP 266 0.80 LEU 121 -0.21 HIS 132
ASP 266 0.80 PRO 122 -0.22 HIS 132
ASP 266 0.64 VAL 123 -0.27 HIS 132
GLY 248 0.72 LEU 124 -0.28 HIS 132
GLU 265 0.91 ARG 125 -0.26 HIS 132
GLN 249 0.81 GLU 126 -0.28 HIS 132
GLN 249 0.87 VAL 127 -0.32 HIS 132
GLN 249 1.22 GLY 128 -0.31 HIS 132
GLN 249 1.13 GLU 129 -0.28 HIS 132
GLN 249 0.93 ALA 130 -0.31 HIS 132
GLN 249 1.01 TRP 131 -0.35 HIS 132
GLN 249 1.14 HIS 132 -0.29 HIS 132
GLN 249 0.94 ARG 133 -0.28 HIS 132
GLN 249 0.86 GLY 134 -0.32 HIS 132
GLN 249 0.79 GLU 135 -0.33 HIS 132
GLN 249 0.78 ILE 136 -0.39 HIS 132
GLN 249 0.75 GLY 137 -0.44 HIS 132
GLN 249 0.76 VAL 138 -0.48 HIS 132
GLN 249 0.64 ALA 139 -0.51 HIS 132
GLN 249 0.67 GLU 140 -0.43 HIS 132
GLN 249 0.78 GLU 141 -0.40 HIS 132
GLN 249 0.62 HIS 142 -0.45 HIS 132
GLN 249 0.53 LEU 143 -0.42 HIS 132
GLN 249 0.54 ALA 144 -0.36 HIS 132
GLN 249 0.55 SER 145 -0.35 HIS 132
GLN 249 0.41 THR 146 -0.38 HIS 132
GLN 249 0.35 PHE 147 -0.32 HIS 132
ASP 266 0.37 LEU 148 -0.27 HIS 132
GLY 248 0.28 ARG 149 -0.27 HIS 132
GLU 265 0.21 ALA 150 -0.28 GLY 128
ASP 266 0.24 ARG 151 -0.22 GLY 128
LEU 267 0.22 LEU 152 -0.20 HIS 177
ALA 97 0.14 GLN 153 -0.24 HIS 177
ALA 97 0.15 GLU 154 -0.21 HIS 177
ALA 97 0.17 LEU 155 -0.19 HIS 177
ALA 97 0.17 LEU 156 -0.21 HIS 177
ALA 97 0.24 ASP 157 -0.23 VAL 224
ALA 97 0.23 LEU 158 -0.20 VAL 224
ALA 97 0.22 ALA 159 -0.19 VAL 224
ASP 95 0.20 GLY 160 -0.21 GLN 249
ASP 95 0.24 PHE 161 -0.25 GLN 249
GLY 192 0.27 PRO 162 -0.26 LEU 274
GLU 135 0.34 PRO 163 -0.30 LEU 274
GLY 164 0.45 GLY 164 -0.41 GLY 98
GLY 164 0.35 PRO 165 -0.36 GLY 98
GLY 164 0.25 PRO 166 -0.32 GLN 249
HIS 132 0.26 VAL 167 -0.27 GLN 249
HIS 132 0.24 LEU 168 -0.30 LEU 225
HIS 132 0.28 VAL 169 -0.23 LEU 225
HIS 132 0.27 THR 170 -0.20 LEU 225
HIS 132 0.34 THR 171 -0.13 HIS 132
HIS 132 0.36 PRO 172 -0.14 GLY 134
HIS 132 0.24 PRO 173 -0.20 GLY 134
GLU 178 0.34 GLY 174 -0.23 GLY 134
GLU 178 0.36 GLU 175 -0.19 HIS 132
GLU 178 0.40 ARG 176 -0.28 HIS 132
HIS 142 0.43 HIS 177 -0.24 HIS 132
HIS 142 0.26 GLU 178 -0.21 HIS 132
SER 145 0.39 ILE 179 -0.19 HIS 132
GLY 128 0.46 GLY 180 -0.16 HIS 132
GLY 128 0.34 ALA 181 -0.12 HIS 132
GLY 128 0.23 MET 182 -0.16 HIS 177
GLY 128 0.31 LEU 183 -0.12 VAL 224
ARG 125 0.36 ALA 184 -0.20 GLY 248
GLY 128 0.26 ALA 185 -0.18 LEU 225
GLY 128 0.22 TYR 186 -0.18 HIS 177
LEU 121 0.31 HIS 187 -0.18 GLY 248
ARG 125 0.27 LEU 188 -0.20 GLY 248
ARG 125 0.20 ARG 189 -0.19 VAL 224
GLU 113 0.20 ARG 190 -0.17 VAL 224
GLY 164 0.26 LYS 191 -0.31 LYS 268
PRO 162 0.33 GLY 192 -0.30 ALA 271
GLY 164 0.28 VAL 193 -0.35 ALA 271
LEU 214 0.24 PRO 194 -0.25 GLN 249
GLY 128 0.21 ALA 195 -0.24 LEU 225
HIS 132 0.17 LEU 196 -0.31 VAL 224
HIS 132 0.17 TYR 197 -0.29 HIS 177
HIS 132 0.14 LEU 198 -0.36 HIS 177
THR 146 0.20 GLY 199 -0.34 HIS 177
THR 146 0.20 PRO 200 -0.19 HIS 132
LEU 121 0.20 ASP 201 -0.20 GLY 134
LEU 124 0.16 THR 202 -0.29 LEU 225
LEU 124 0.15 PRO 203 -0.29 GLU 227
HIS 132 0.23 LEU 204 -0.26 LEU 225
HIS 132 0.17 PRO 205 -0.37 LEU 225
GLY 215 0.12 ASP 206 -0.48 LEU 225
HIS 132 0.19 LEU 207 -0.38 LEU 225
HIS 132 0.23 ARG 208 -0.35 LEU 225
GLY 164 0.18 ALA 209 -0.45 LEU 225
GLY 164 0.20 LEU 210 -0.48 LEU 225
HIS 132 0.22 ALA 211 -0.38 LEU 225
GLY 164 0.25 ARG 212 -0.39 GLN 249
GLY 164 0.27 ARG 213 -0.47 GLN 249
GLY 164 0.31 LEU 214 -0.51 ARG 93
GLY 164 0.34 GLY 215 -0.38 GLN 249
GLY 164 0.26 ALA 216 -0.36 ARG 93
HIS 132 0.29 GLY 217 -0.30 ASP 95
HIS 132 0.34 ALA 218 -0.24 GLN 249
HIS 132 0.35 VAL 219 -0.23 LEU 225
HIS 132 0.42 VAL 220 -0.16 LEU 225
HIS 132 0.46 LEU 221 -0.11 VAL 193
GLY 128 0.58 SER 222 -0.17 ALA 184
HIS 132 0.67 ALA 223 -0.14 ALA 184
GLY 128 0.82 VAL 224 -0.18 ALA 184
HIS 132 0.85 LEU 225 -0.15 GLY 134
HIS 132 0.90 SER 226 -0.18 GLY 250
HIS 132 0.67 GLU 227 -0.16 GLY 134
HIS 132 0.53 PRO 228 -0.16 GLY 134
HIS 132 0.64 LEU 229 -0.13 GLY 134
HIS 132 0.64 ARG 230 -0.13 GLY 134
HIS 132 0.47 ALA 231 -0.15 GLY 134
HIS 132 0.46 LEU 232 -0.13 GLY 134
HIS 132 0.45 PRO 233 -0.11 GLY 134
HIS 132 0.51 ASP 234 -0.11 ARG 93
HIS 132 0.48 GLY 235 -0.14 ARG 93
HIS 132 0.43 ALA 236 -0.13 ARG 93
HIS 132 0.45 LEU 237 -0.15 ARG 93
HIS 132 0.44 LYS 238 -0.17 ARG 93
HIS 132 0.37 ASP 239 -0.21 ARG 93
HIS 132 0.33 LEU 240 -0.24 LEU 225
HIS 132 0.33 ALA 241 -0.26 GLN 249
HIS 132 0.35 PRO 242 -0.24 GLN 249
HIS 132 0.41 ARG 243 -0.22 GLU 272
HIS 132 0.45 VAL 244 -0.18 ARG 93
HIS 132 0.53 PHE 245 -0.18 GLU 272
HIS 132 0.63 LEU 246 -0.16 VAL 193
GLY 128 0.78 GLY 247 -0.18 PRO 163
GLY 128 0.98 GLY 248 -0.21 PRO 163
GLY 128 1.22 GLN 249 -0.20 PRO 163
HIS 132 1.05 GLY 250 -0.18 SER 226
HIS 132 0.93 ALA 251 -0.18 PRO 163
HIS 132 0.99 GLY 252 -0.20 GLY 164
HIS 132 0.85 PRO 253 -0.21 GLY 164
HIS 132 0.82 GLU 254 -0.18 GLY 164
HIS 132 0.80 GLU 255 -0.14 GLY 164
HIS 132 0.73 ALA 256 -0.16 GLU 272
HIS 132 0.68 ARG 257 -0.17 GLU 272
HIS 132 0.65 ARG 258 -0.14 GLU 272
HIS 132 0.58 LEU 259 -0.13 ARG 93
HIS 132 0.55 GLY 260 -0.16 GLU 272
HIS 132 0.57 ALA 261 -0.17 GLU 272
HIS 132 0.60 GLU 262 -0.22 GLU 272
GLU 129 0.71 TYR 263 -0.20 LEU 274
GLU 129 0.72 MET 264 -0.23 GLY 164
ARG 125 0.91 GLU 265 -0.25 PRO 163
ARG 125 0.87 ASP 266 -0.30 PRO 163
LEU 121 0.73 LEU 267 -0.25 PRO 163
GLU 117 0.81 LYS 268 -0.41 PRO 163
ARG 125 0.61 GLY 269 -0.34 PRO 163
ARG 125 0.55 LEU 270 -0.26 VAL 193
GLU 117 0.49 ALA 271 -0.35 VAL 193
GLU 117 0.50 GLU 272 -0.37 GLY 164
ARG 125 0.49 ALA 273 -0.30 GLU 272
ARG 125 0.41 LEU 274 -0.35 GLU 272
ALA 130 0.28 ASP 82 -0.56 GLU 265
ALA 130 0.23 LEU 83 -0.49 GLU 265
GLU 126 0.31 GLY 84 -0.58 GLU 265
ALA 130 0.37 THR 85 -0.63 GLN 249
ALA 130 0.30 GLY 86 -0.54 GLN 249
ALA 130 0.24 LEU 87 -0.54 GLN 249
ALA 130 0.30 LEU 88 -0.65 GLN 249
ALA 130 0.36 GLU 89 -0.59 GLN 249
GLU 135 0.29 ALA 90 -0.52 GLN 249
GLU 135 0.23 LEU 91 -0.53 GLN 249
ILE 136 0.35 LEU 92 -0.58 GLN 249
GLU 135 0.34 ARG 93 -0.51 LEU 214
PRO 163 0.31 GLY 94 -0.44 GLN 249
LYS 191 0.31 ASP 95 -0.41 GLN 249
GLU 135 0.20 LEU 96 -0.35 GLN 249
ASP 157 0.24 ALA 97 -0.41 GLY 164
GLU 135 0.22 GLY 98 -0.41 GLY 164
ALA 130 0.20 ALA 99 -0.41 GLN 249
GLU 135 0.14 GLU 100 -0.33 GLN 249
ALA 130 0.17 ALA 101 -0.32 GLY 164
ALA 130 0.19 LEU 102 -0.37 GLU 265
ALA 130 0.12 PHE 103 -0.37 GLU 265
ALA 130 0.10 ARG 104 -0.30 GLU 265
ALA 130 0.14 ARG 105 -0.33 GLU 265
ARG 176 0.13 GLY 106 -0.37 GLU 265
ARG 176 0.13 LEU 107 -0.32 GLU 265
ARG 176 0.11 ARG 108 -0.27 GLU 265
ARG 176 0.12 PHE 109 -0.30 GLU 265
ARG 176 0.15 TRP 110 -0.33 GLU 265
ARG 176 0.16 GLY 111 -0.27 GLU 265
ARG 176 0.18 PRO 112 -0.27 GLU 265
ARG 176 0.21 GLU 113 -0.36 LEU 267
ARG 176 0.19 GLY 114 -0.40 GLU 265
ARG 176 0.19 VAL 115 -0.41 GLU 265
ARG 176 0.23 LEU 116 -0.49 GLU 265
GLY 174 0.22 GLU 117 -0.63 GLU 265
GLY 174 0.18 HIS 118 -0.59 GLU 265
GLY 174 0.18 LEU 119 -0.54 GLU 265
ARG 176 0.22 LEU 120 -0.53 GLU 265
GLY 174 0.24 LEU 121 -0.72 GLU 265
GLY 174 0.18 PRO 122 -0.80 GLN 249
GLY 174 0.14 VAL 123 -0.79 GLN 249
GLY 174 0.21 LEU 124 -0.91 GLN 249
GLY 174 0.19 ARG 125 -1.32 GLN 249
GLY 84 0.31 GLU 126 -1.26 GLN 249
THR 85 0.21 VAL 127 -1.05 VAL 224
THR 85 0.17 GLY 128 -1.55 VAL 224
THR 85 0.28 GLU 129 -1.47 GLY 250
THR 85 0.37 ALA 130 -1.19 LEU 225
THR 85 0.23 TRP 131 -1.31 LEU 225
THR 85 0.23 HIS 132 -1.54 GLU 227
GLU 272 0.31 ARG 133 -1.32 SER 226
GLU 272 0.29 GLY 134 -1.13 GLU 227
GLU 272 0.37 GLU 135 -1.00 SER 226
LEU 92 0.35 ILE 136 -0.91 LEU 225
PRO 163 0.21 GLY 137 -0.81 LEU 225
LEU 274 0.12 VAL 138 -0.70 LEU 225
GLY 217 0.11 ALA 139 -0.53 LEU 225
PRO 163 0.18 GLU 140 -0.65 LEU 225
LEU 274 0.13 GLU 141 -0.77 LEU 225
LEU 124 0.16 HIS 142 -0.58 HIS 177
LEU 274 0.09 LEU 143 -0.48 VAL 224
LEU 274 0.11 ALA 144 -0.59 VAL 224
LEU 120 0.19 SER 145 -0.68 HIS 177
PRO 200 0.20 THR 146 -0.44 HIS 177
ARG 176 0.14 PHE 147 -0.38 VAL 224
LEU 120 0.19 LEU 148 -0.42 VAL 224
ARG 176 0.22 ARG 149 -0.32 VAL 224
ARG 176 0.18 ALA 150 -0.28 VAL 224
ARG 176 0.17 ARG 151 -0.26 GLY 248
ARG 176 0.22 LEU 152 -0.28 GLY 128
HIS 177 0.22 GLN 153 -0.29 GLY 128
LEU 225 0.16 GLU 154 -0.23 GLY 128
LEU 225 0.18 LEU 155 -0.24 GLY 128
LEU 225 0.22 LEU 156 -0.30 GLY 128
GLN 249 0.20 ASP 157 -0.25 GLY 128
GLN 249 0.16 LEU 158 -0.21 GLY 128
GLN 249 0.20 ALA 159 -0.24 GLY 128
GLN 249 0.22 GLY 160 -0.25 GLY 128
GLN 249 0.27 PHE 161 -0.28 GLY 128
GLN 249 0.26 PRO 162 -0.26 GLY 128
GLN 249 0.29 PRO 163 -0.28 HIS 132
GLN 249 0.32 GLY 164 -0.32 HIS 132
GLN 249 0.36 PRO 165 -0.37 HIS 132
GLN 249 0.38 PRO 166 -0.40 HIS 132
GLN 249 0.37 VAL 167 -0.46 HIS 132
GLN 249 0.41 LEU 168 -0.51 HIS 132
LEU 225 0.40 VAL 169 -0.57 GLY 128
LEU 225 0.43 THR 170 -0.64 GLY 128
LEU 225 0.43 THR 171 -0.80 GLY 128
LEU 225 0.45 PRO 172 -0.90 HIS 132
GLU 227 0.54 PRO 173 -0.87 HIS 132
GLU 227 0.51 GLY 174 -0.93 HIS 132
GLU 227 0.40 GLU 175 -0.97 HIS 132
GLU 227 0.37 ARG 176 -0.74 HIS 132
GLU 227 0.27 HIS 177 -0.87 GLY 128
ARG 176 0.40 GLU 178 -0.70 GLY 128
ARG 176 0.32 ILE 179 -0.64 GLY 128
LEU 225 0.30 GLY 180 -0.75 GLY 128
LEU 225 0.35 ALA 181 -0.64 GLY 128
LEU 225 0.32 MET 182 -0.50 GLY 128
LEU 225 0.28 LEU 183 -0.49 GLY 128
LEU 225 0.31 ALA 184 -0.50 GLY 128
LEU 225 0.32 ALA 185 -0.43 GLY 128
LEU 225 0.27 TYR 186 -0.36 GLY 128
LEU 225 0.27 HIS 187 -0.35 GLY 128
LEU 225 0.28 LEU 188 -0.36 GLY 128
LEU 225 0.26 ARG 189 -0.31 GLY 128
LEU 225 0.23 ARG 190 -0.26 GLY 128
LEU 225 0.24 LYS 191 -0.27 GLY 128
GLN 249 0.24 GLY 192 -0.27 GLY 128
GLN 249 0.28 VAL 193 -0.32 GLY 128
GLN 249 0.31 PRO 194 -0.34 GLY 128
GLN 249 0.32 ALA 195 -0.40 GLY 128
GLN 249 0.38 LEU 196 -0.40 GLY 128
GLN 249 0.38 TYR 197 -0.45 GLY 128
GLN 249 0.47 LEU 198 -0.48 HIS 132
LEU 225 0.46 GLY 199 -0.50 GLY 128
LEU 225 0.48 PRO 200 -0.64 HIS 132
LEU 225 0.54 ASP 201 -0.72 HIS 132
LEU 225 0.60 THR 202 -0.67 HIS 132
LEU 225 0.62 PRO 203 -0.68 HIS 132
LEU 225 0.53 LEU 204 -0.71 HIS 132
GLN 249 0.55 PRO 205 -0.62 HIS 132
GLN 249 0.61 ASP 206 -0.57 HIS 132
GLN 249 0.53 LEU 207 -0.60 HIS 132
GLN 249 0.50 ARG 208 -0.59 HIS 132
GLN 249 0.56 ALA 209 -0.52 HIS 132
GLN 249 0.54 LEU 210 -0.49 HIS 132
GLN 249 0.47 ALA 211 -0.51 HIS 132
GLN 249 0.46 ARG 212 -0.48 HIS 132
GLN 249 0.49 ARG 213 -0.44 HIS 132
GLN 249 0.46 LEU 214 -0.41 HIS 132
GLN 249 0.41 GLY 215 -0.43 HIS 132
GLN 249 0.40 ALA 216 -0.46 HIS 132
GLN 249 0.36 GLY 217 -0.47 HIS 132
GLN 249 0.37 ALA 218 -0.54 HIS 132
LEU 225 0.39 VAL 219 -0.60 HIS 132
LEU 225 0.36 VAL 220 -0.65 GLY 128
LEU 225 0.38 LEU 221 -0.78 GLY 128
LEU 225 0.32 SER 222 -0.94 GLY 128
GLU 227 0.32 ALA 223 -1.16 GLY 128
GLU 227 0.26 VAL 224 -1.55 GLY 128
GLU 227 0.28 LEU 225 -1.46 HIS 132
GLU 227 0.28 SER 226 -1.52 HIS 132
GLU 227 0.33 GLU 227 -1.54 HIS 132
GLU 227 0.41 PRO 228 -1.27 HIS 132
GLU 227 0.37 LEU 229 -1.20 HIS 132
GLU 227 0.35 ARG 230 -1.24 HIS 132
GLU 227 0.42 ALA 231 -1.13 HIS 132
GLU 227 0.43 LEU 232 -1.01 HIS 132
GLU 227 0.40 PRO 233 -0.91 HIS 132
GLU 227 0.35 ASP 234 -0.87 ARG 133
GLU 227 0.35 GLY 235 -0.81 HIS 132
GLU 227 0.40 ALA 236 -0.83 HIS 132
LEU 225 0.38 LEU 237 -0.81 HIS 132
LEU 225 0.34 LYS 238 -0.73 HIS 132
GLN 249 0.39 ASP 239 -0.66 HIS 132
GLN 249 0.42 LEU 240 -0.65 HIS 132
GLN 249 0.40 ALA 241 -0.58 HIS 132
GLN 249 0.36 PRO 242 -0.55 HIS 132
GLN 249 0.34 ARG 243 -0.58 HIS 132
LEU 225 0.35 VAL 244 -0.66 HIS 132
LEU 225 0.33 PHE 245 -0.70 GLU 129
LEU 225 0.32 LEU 246 -0.85 GLU 129
GLU 227 0.28 GLY 247 -0.94 GLU 129
GLU 227 0.26 GLY 248 -1.17 ARG 125
ASP 266 0.24 GLN 249 -1.35 GLU 129
GLU 227 0.26 GLY 250 -1.47 GLU 129
GLU 227 0.27 ALA 251 -1.21 GLU 129
GLU 227 0.25 GLY 252 -1.10 GLU 129
GLU 227 0.25 PRO 253 -0.93 GLU 129
GLU 227 0.25 GLU 254 -0.96 ARG 133
GLU 227 0.29 GLU 255 -1.02 ARG 133
GLU 227 0.30 ALA 256 -0.93 GLU 129
GLU 227 0.29 ARG 257 -0.85 ARG 133
GLU 227 0.31 ARG 258 -0.91 ARG 133
GLU 227 0.34 LEU 259 -0.90 HIS 132
LEU 225 0.32 GLY 260 -0.79 HIS 132
LEU 225 0.32 ALA 261 -0.78 HIS 132
LEU 225 0.29 GLU 262 -0.74 GLU 129
GLU 227 0.27 TYR 263 -0.82 GLU 129
GLU 227 0.26 MET 264 -0.76 GLU 129
GLU 227 0.23 GLU 265 -0.84 ARG 125
GLU 227 0.26 ASP 266 -0.62 GLU 117
LEU 225 0.28 LEU 267 -0.54 GLU 117
LEU 225 0.26 LYS 268 -0.43 GLU 117
LEU 225 0.27 GLY 269 -0.44 GLU 129
LEU 225 0.28 LEU 270 -0.49 GLU 129
LEU 225 0.28 ALA 271 -0.40 GLU 129
LEU 225 0.26 GLU 272 -0.40 GLU 129
LEU 225 0.28 ALA 273 -0.49 GLU 129
LEU 225 0.30 LEU 274 -0.47 GLU 129
GLN 249 0.28 TRP 275 -0.40 GLU 129
GLN 249 0.27 LEU 276 -0.43 GLU 129
GLN 249 0.28 PRO 277 -0.47 HIS 132
GLN 249 0.28 ARG 278 -0.55 GLU 129
LEU 225 0.11 ARG 79 -0.25 GLU 113
LEU 225 0.09 PRO 80 -0.24 GLY 111
LEU 225 0.08 GLU 81 -0.25 GLY 111
LEU 225 0.09 ASP 82 -0.21 GLN 249
LEU 225 0.08 LEU 83 -0.20 VAL 224
LEU 225 0.06 GLY 84 -0.25 VAL 224
ALA 130 0.10 THR 85 -0.25 LEU 225
GLN 249 0.09 GLY 86 -0.21 LEU 225
ALA 130 0.08 LEU 87 -0.22 LEU 225
ALA 130 0.12 LEU 88 -0.26 LEU 225
ALA 130 0.14 GLU 89 -0.24 LEU 225
GLU 135 0.11 ALA 90 -0.20 LEU 225
GLU 135 0.11 LEU 91 -0.22 LEU 225
ILE 136 0.17 LEU 92 -0.24 LEU 225
GLU 135 0.15 ARG 93 -0.20 LEU 225
ILE 136 0.12 GLY 94 -0.18 LEU 225
ASP 266 0.13 ASP 95 -0.16 LEU 225
ASP 266 0.13 LEU 96 -0.15 LEU 225
ASP 266 0.17 ALA 97 -0.16 GLY 128
ASP 266 0.15 GLY 98 -0.17 GLY 128
ASP 266 0.11 ALA 99 -0.17 LEU 225
ASP 266 0.13 GLU 100 -0.15 GLY 128
ASP 266 0.15 ALA 101 -0.18 GLY 128
GLU 265 0.11 LEU 102 -0.17 VAL 224
GLU 265 0.08 PHE 103 -0.18 VAL 224
ASP 266 0.11 ARG 104 -0.15 GLY 128
GLU 265 0.11 ARG 105 -0.17 GLU 265
LEU 225 0.07 GLY 106 -0.19 GLU 265
ALA 97 0.09 LEU 107 -0.18 GLU 265
LEU 225 0.09 ARG 108 -0.19 GLU 265
LEU 225 0.09 PHE 109 -0.24 GLU 265
ARG 176 0.07 TRP 110 -0.24 GLU 265
ALA 101 0.12 GLY 111 -0.23 GLU 265
ALA 97 0.15 PRO 112 -0.20 GLU 265
GLY 98 0.15 GLU 113 -0.21 GLU 265
GLU 135 0.12 GLY 114 -0.23 GLU 265
GLU 135 0.08 VAL 115 -0.21 GLU 265
GLU 135 0.11 LEU 116 -0.21 GLY 248
GLU 135 0.12 GLU 117 -0.27 GLY 248
GLU 135 0.09 HIS 118 -0.25 GLN 249
GLU 135 0.06 LEU 119 -0.23 VAL 224
GLU 135 0.08 LEU 120 -0.26 VAL 224
GLU 135 0.10 LEU 121 -0.34 VAL 224
GLU 135 0.08 PRO 122 -0.35 GLN 249
GLU 135 0.06 VAL 123 -0.33 VAL 224
GLU 135 0.07 LEU 124 -0.43 VAL 224
GLU 135 0.08 ARG 125 -0.51 VAL 224
GLU 135 0.06 GLU 126 -0.44 LEU 225
LEU 88 0.07 VAL 127 -0.46 LEU 225
GLU 135 0.06 GLY 128 -0.65 LEU 225
GLU 89 0.09 GLU 129 -0.63 LEU 225
GLU 89 0.14 ALA 130 -0.51 LEU 225
LEU 92 0.11 TRP 131 -0.55 LEU 225
LEU 92 0.09 HIS 132 -0.67 LEU 225
LEU 92 0.12 ARG 133 -0.57 GLU 227
LEU 92 0.14 GLY 134 -0.51 GLU 227
LEU 92 0.17 GLU 135 -0.42 GLU 227
LEU 92 0.17 ILE 136 -0.39 LEU 225
LEU 92 0.08 GLY 137 -0.37 GLU 227
GLU 135 0.05 VAL 138 -0.35 GLU 227
GLU 135 0.04 ALA 139 -0.26 GLU 227
ILE 136 0.07 GLU 140 -0.30 LEU 225
GLU 135 0.05 GLU 141 -0.36 HIS 177
GLU 135 0.06 HIS 142 -0.30 HIS 177
ILE 136 0.05 LEU 143 -0.22 HIS 177
GLU 135 0.05 ALA 144 -0.26 HIS 177
GLU 135 0.07 SER 145 -0.33 HIS 177
GLU 135 0.07 THR 146 -0.20 HIS 177
ALA 97 0.07 PHE 147 -0.16 HIS 177
ALA 97 0.07 LEU 148 -0.18 VAL 224
GLU 135 0.09 ARG 149 -0.17 GLU 178
ALA 97 0.10 ALA 150 -0.13 VAL 224
ALA 97 0.10 ARG 151 -0.14 GLU 265
ALA 97 0.11 LEU 152 -0.15 GLU 265
ALA 97 0.12 GLN 153 -0.14 VAL 224
ALA 97 0.13 GLU 154 -0.14 VAL 224
ALA 97 0.15 LEU 155 -0.16 VAL 224
ALA 97 0.16 LEU 156 -0.15 VAL 224
ALA 97 0.15 ASP 157 -0.14 VAL 224
ALA 97 0.17 LEU 158 -0.16 HIS 177
ALA 97 0.19 ALA 159 -0.17 VAL 224
GLY 164 0.20 GLY 160 -0.18 LYS 268
GLY 164 0.26 PHE 161 -0.24 LYS 268
GLY 164 0.37 PRO 162 -0.37 LYS 268
GLY 164 0.38 PRO 163 -0.41 LYS 268
GLY 164 0.45 GLY 164 -0.37 GLU 272
GLY 164 0.40 PRO 165 -0.28 GLU 272
GLY 164 0.32 PRO 166 -0.24 LYS 268
GLU 135 0.25 VAL 167 -0.21 GLU 272
GLU 135 0.22 LEU 168 -0.19 HIS 132
GLU 135 0.20 VAL 169 -0.21 HIS 132
GLU 135 0.18 THR 170 -0.25 HIS 132
GLU 135 0.17 THR 171 -0.33 HIS 132
GLU 135 0.17 PRO 172 -0.37 HIS 132
GLU 135 0.16 PRO 173 -0.37 HIS 132
GLU 135 0.14 GLY 174 -0.43 HIS 132
GLU 135 0.14 GLU 175 -0.43 HIS 132
GLU 135 0.12 ARG 176 -0.35 HIS 132
GLU 135 0.12 HIS 177 -0.43 GLY 128
GLU 135 0.13 GLU 178 -0.29 GLY 128
GLU 135 0.13 ILE 179 -0.22 GLY 128
GLU 135 0.15 GLY 180 -0.27 GLY 128
GLU 135 0.17 ALA 181 -0.22 GLY 128
GLU 135 0.15 MET 182 -0.16 GLU 265
GLU 135 0.16 LEU 183 -0.18 GLU 265
GLU 135 0.20 ALA 184 -0.18 GLU 265
GLU 135 0.19 ALA 185 -0.16 GLN 249
GLU 135 0.18 TYR 186 -0.17 GLN 249
GLU 135 0.22 HIS 187 -0.19 GLN 249
GLU 135 0.24 LEU 188 -0.23 GLU 272
ASP 95 0.22 ARG 189 -0.20 ALA 271
ASP 95 0.24 ARG 190 -0.20 ALA 271
ASP 95 0.31 LYS 191 -0.27 ALA 271
PRO 162 0.27 GLY 192 -0.33 ALA 271
GLY 164 0.27 VAL 193 -0.30 GLU 272
GLY 164 0.28 PRO 194 -0.26 LYS 268
GLU 135 0.22 ALA 195 -0.20 LYS 268
GLY 164 0.20 LEU 196 -0.16 LYS 268
GLU 135 0.17 TYR 197 -0.16 HIS 132
GLU 135 0.16 LEU 198 -0.18 HIS 132
GLU 135 0.14 GLY 199 -0.19 HIS 132
GLU 135 0.14 PRO 200 -0.26 HIS 132
GLU 135 0.15 ASP 201 -0.31 HIS 132
GLU 135 0.17 THR 202 -0.28 HIS 132
GLU 135 0.17 PRO 203 -0.30 HIS 132
GLU 135 0.19 LEU 204 -0.29 HIS 132
GLU 135 0.20 PRO 205 -0.26 HIS 132
GLU 135 0.19 ASP 206 -0.24 HIS 132
GLU 135 0.20 LEU 207 -0.25 HIS 132
GLU 135 0.22 ARG 208 -0.24 HIS 132
GLU 135 0.21 ALA 209 -0.21 HIS 132
GLY 164 0.22 LEU 210 -0.20 HIS 132
GLU 135 0.23 ALA 211 -0.20 HIS 132
GLY 164 0.24 ARG 212 -0.19 HIS 132
GLY 164 0.26 ARG 213 -0.18 HIS 132
GLY 164 0.30 LEU 214 -0.18 LYS 268
GLY 164 0.32 GLY 215 -0.20 LYS 268
GLY 164 0.30 ALA 216 -0.20 LYS 268
GLY 164 0.31 GLY 217 -0.25 GLU 272
GLU 135 0.28 ALA 218 -0.22 GLU 272
GLU 135 0.24 VAL 219 -0.23 HIS 132
GLU 135 0.23 VAL 220 -0.25 HIS 132
GLU 135 0.20 LEU 221 -0.30 HIS 132
GLU 135 0.18 SER 222 -0.34 GLY 128
GLU 135 0.16 ALA 223 -0.45 GLY 128
GLU 135 0.14 VAL 224 -0.60 GLY 128
GLU 135 0.13 LEU 225 -0.67 HIS 132
GLU 135 0.15 SER 226 -0.63 HIS 132
GLU 135 0.14 GLU 227 -0.66 HIS 132
GLU 135 0.15 PRO 228 -0.54 HIS 132
GLU 135 0.17 LEU 229 -0.50 HIS 132
GLU 135 0.16 ARG 230 -0.53 HIS 132
GLU 135 0.16 ALA 231 -0.50 HIS 132
GLU 135 0.18 LEU 232 -0.43 HIS 132
GLU 135 0.19 PRO 233 -0.40 HIS 132
GLU 135 0.21 ASP 234 -0.37 HIS 132
GLU 135 0.23 GLY 235 -0.34 HIS 132
GLU 135 0.21 ALA 236 -0.35 HIS 132
GLU 135 0.23 LEU 237 -0.33 HIS 132
GLU 135 0.25 LYS 238 -0.30 HIS 132
GLU 135 0.25 ASP 239 -0.26 HIS 132
GLU 135 0.24 LEU 240 -0.26 HIS 132
GLU 135 0.27 ALA 241 -0.23 HIS 132
GLU 135 0.30 PRO 242 -0.21 HIS 132
GLU 135 0.30 ARG 243 -0.22 HIS 132
GLU 135 0.26 VAL 244 -0.26 HIS 132
GLU 135 0.25 PHE 245 -0.27 HIS 132
GLU 135 0.22 LEU 246 -0.32 HIS 132
GLU 135 0.20 GLY 247 -0.33 GLU 129
GLU 135 0.17 GLY 248 -0.41 ARG 125
GLU 135 0.15 GLN 249 -0.51 GLU 129
GLU 135 0.15 GLY 250 -0.54 GLU 129
GLU 135 0.18 ALA 251 -0.45 GLU 129
GLU 135 0.19 GLY 252 -0.41 GLU 129
GLU 135 0.22 PRO 253 -0.34 HIS 132
GLU 135 0.21 GLU 254 -0.37 HIS 132
GLU 135 0.20 GLU 255 -0.42 HIS 132
GLU 135 0.22 ALA 256 -0.37 HIS 132
GLU 135 0.24 ARG 257 -0.34 HIS 132
GLU 135 0.22 ARG 258 -0.37 HIS 132
GLU 135 0.22 LEU 259 -0.37 HIS 132
GLU 135 0.25 GLY 260 -0.32 HIS 132
GLU 135 0.25 ALA 261 -0.31 HIS 132
GLU 135 0.27 GLU 262 -0.28 HIS 132
GLU 135 0.25 TYR 263 -0.30 HIS 132
GLU 135 0.25 MET 264 -0.26 GLU 129
GLU 135 0.22 GLU 265 -0.27 GLU 129
GLU 135 0.21 ASP 266 -0.25 GLU 265
GLU 135 0.22 LEU 267 -0.22 GLU 265
GLU 135 0.25 LYS 268 -0.26 LEU 274
GLU 135 0.29 GLY 269 -0.28 LEU 274
GLU 135 0.28 LEU 270 -0.26 GLU 272
GLU 135 0.31 ALA 271 -0.30 GLU 272
GLU 135 0.37 GLU 272 -0.35 LEU 274
GLU 135 0.35 ALA 273 -0.30 GLU 272
GLU 135 0.36 LEU 274 -0.34 GLU 272
GLU 272 0.33 ASP 82 -0.09 GLN 249
GLU 272 0.34 LEU 83 -0.09 GLN 249
GLU 272 0.27 GLY 84 -0.09 GLN 249
GLU 272 0.26 THR 85 -0.11 GLN 249
GLU 272 0.31 GLY 86 -0.13 GLN 249
GLU 272 0.27 LEU 87 -0.11 GLN 249
GLY 164 0.21 LEU 88 -0.11 HIS 132
GLY 164 0.25 GLU 89 -0.13 GLN 249
GLY 164 0.27 ALA 90 -0.14 GLN 249
GLY 164 0.24 LEU 91 -0.13 GLN 249
GLY 164 0.24 LEU 92 -0.14 HIS 132
GLY 164 0.29 ARG 93 -0.15 GLN 249
GLY 164 0.28 GLY 94 -0.16 LYS 268
GLY 164 0.31 ASP 95 -0.17 GLN 249
GLY 164 0.26 LEU 96 -0.15 GLN 249
GLY 164 0.28 ALA 97 -0.17 GLN 249
GLU 272 0.38 GLY 98 -0.17 GLN 249
GLU 272 0.28 ALA 99 -0.13 GLN 249
GLU 272 0.29 GLU 100 -0.12 GLN 249
GLU 272 0.44 ALA 101 -0.13 GLN 249
GLU 272 0.40 LEU 102 -0.11 GLN 249
GLU 272 0.32 PHE 103 -0.09 HIS 177
GLU 272 0.37 ARG 104 -0.10 HIS 177
GLU 272 0.42 ARG 105 -0.08 HIS 177
GLU 272 0.35 GLY 106 -0.09 HIS 177
GLU 272 0.32 LEU 107 -0.09 GLY 128
GLU 272 0.37 ARG 108 -0.10 HIS 132
GLU 272 0.36 PHE 109 -0.10 HIS 132
GLU 272 0.32 TRP 110 -0.09 HIS 132
GLU 272 0.30 GLY 111 -0.11 HIS 132
GLU 272 0.26 PRO 112 -0.11 GLY 128
GLU 272 0.23 GLU 113 -0.10 GLY 128
GLU 272 0.26 GLY 114 -0.09 GLY 128
GLU 272 0.27 VAL 115 -0.08 HIS 177
GLU 272 0.22 LEU 116 -0.08 HIS 177
GLU 272 0.22 GLU 117 -0.08 HIS 177
GLU 272 0.25 HIS 118 -0.08 HIS 177
GLU 272 0.25 LEU 119 -0.08 HIS 177
GLU 272 0.21 LEU 120 -0.09 HIS 177
GLU 272 0.18 LEU 121 -0.09 HIS 177
GLU 272 0.20 PRO 122 -0.11 HIS 177
GLU 272 0.19 VAL 123 -0.10 HIS 177
GLY 215 0.15 LEU 124 -0.15 HIS 177
GLY 215 0.15 ARG 125 -0.18 HIS 177
GLY 215 0.17 GLU 126 -0.17 HIS 177
GLY 215 0.17 VAL 127 -0.17 HIS 177
GLY 215 0.14 GLY 128 -0.28 HIS 177
GLY 215 0.16 GLU 129 -0.23 HIS 177
GLY 215 0.18 ALA 130 -0.19 ARG 176
GLY 215 0.17 TRP 131 -0.23 ARG 176
GLY 215 0.15 HIS 132 -0.26 ARG 176
GLY 215 0.18 ARG 133 -0.23 GLU 227
GLY 215 0.18 GLY 134 -0.20 HIS 132
GLY 215 0.21 GLU 135 -0.18 HIS 132
GLY 215 0.20 ILE 136 -0.18 HIS 132
GLY 215 0.18 GLY 137 -0.21 HIS 132
GLU 135 0.16 VAL 138 -0.22 HIS 132
GLU 135 0.17 ALA 139 -0.21 HIS 132
GLY 164 0.19 GLU 140 -0.18 HIS 132
GLY 215 0.16 GLU 141 -0.18 HIS 132
GLY 215 0.14 HIS 142 -0.19 HIS 132
GLY 164 0.17 LEU 143 -0.16 HIS 132
GLY 164 0.17 ALA 144 -0.13 HIS 132
GLY 215 0.14 SER 145 -0.13 HIS 132
GLY 215 0.13 THR 146 -0.13 HIS 132
GLY 164 0.16 PHE 147 -0.11 VAL 224
GLY 164 0.15 LEU 148 -0.10 VAL 224
GLY 215 0.12 ARG 149 -0.11 VAL 224
GLY 215 0.12 ALA 150 -0.11 VAL 224
GLU 272 0.18 ARG 151 -0.11 HIS 177
GLU 272 0.16 LEU 152 -0.10 HIS 177
GLU 272 0.13 GLN 153 -0.11 HIS 177
GLU 272 0.16 GLU 154 -0.11 HIS 177
GLU 272 0.19 LEU 155 -0.11 GLY 128
LYS 268 0.16 LEU 156 -0.12 GLY 128
LYS 268 0.17 ASP 157 -0.13 GLY 128
LYS 268 0.23 LEU 158 -0.14 GLY 128
LYS 268 0.21 ALA 159 -0.14 GLY 128
LYS 268 0.19 GLY 160 -0.16 GLY 128
ASP 266 0.16 PHE 161 -0.15 GLY 128
ASP 266 0.18 PRO 162 -0.16 GLY 128
ASP 266 0.16 PRO 163 -0.17 GLY 128
GLU 265 0.14 GLY 164 -0.17 GLY 128
GLU 265 0.12 PRO 165 -0.15 GLY 128
ASP 266 0.12 PRO 166 -0.14 LEU 225
ASP 266 0.12 VAL 167 -0.12 LEU 225
ASP 266 0.09 LEU 168 -0.13 GLU 227
LYS 268 0.09 VAL 169 -0.11 HIS 132
GLU 272 0.07 THR 170 -0.14 HIS 132
GLU 135 0.07 THR 171 -0.18 HIS 132
GLU 135 0.07 PRO 172 -0.19 HIS 132
GLU 135 0.08 PRO 173 -0.22 HIS 132
GLU 135 0.10 GLY 174 -0.25 HIS 132
GLU 135 0.10 GLU 175 -0.26 HIS 132
GLU 135 0.11 ARG 176 -0.26 HIS 132
GLU 135 0.10 HIS 177 -0.28 GLY 128
GLY 215 0.09 GLU 178 -0.19 GLY 128
GLY 215 0.11 ILE 179 -0.15 GLY 128
GLU 272 0.12 GLY 180 -0.12 GLY 128
GLU 272 0.10 ALA 181 -0.12 HIS 132
GLU 272 0.12 MET 182 -0.10 GLY 128
GLU 272 0.16 LEU 183 -0.08 GLY 128
GLU 272 0.14 ALA 184 -0.09 GLY 128
GLU 272 0.13 ALA 185 -0.10 GLY 128
GLU 272 0.17 TYR 186 -0.11 GLY 128
GLU 272 0.18 HIS 187 -0.11 GLY 128
LYS 268 0.16 LEU 188 -0.12 GLY 128
LYS 268 0.17 ARG 189 -0.13 GLY 128
LYS 268 0.21 ARG 190 -0.13 GLY 128
LYS 268 0.19 LYS 191 -0.13 GLY 128
ASP 266 0.18 GLY 192 -0.15 GLY 128
ASP 266 0.16 VAL 193 -0.14 GLY 128
ASP 266 0.15 PRO 194 -0.14 GLY 128
LYS 268 0.13 ALA 195 -0.12 GLY 128
ASP 266 0.11 LEU 196 -0.13 LEU 225
LYS 268 0.09 TYR 197 -0.12 HIS 177
ASP 266 0.06 LEU 198 -0.17 HIS 177
GLU 135 0.07 GLY 199 -0.16 HIS 132
GLU 135 0.08 PRO 200 -0.19 HIS 132
GLU 135 0.08 ASP 201 -0.21 HIS 132
GLU 135 0.06 THR 202 -0.21 GLY 174
GLU 135 0.06 PRO 203 -0.23 GLY 174
GLU 135 0.05 LEU 204 -0.20 GLU 227
PRO 80 0.04 PRO 205 -0.25 GLU 227
PRO 80 0.04 ASP 206 -0.28 GLU 227
ASP 266 0.05 LEU 207 -0.22 GLU 227
GLU 265 0.06 ARG 208 -0.21 GLU 227
VAL 193 0.06 ALA 209 -0.25 GLU 227
GLY 134 0.07 LEU 210 -0.23 GLU 227
ASP 266 0.08 ALA 211 -0.19 GLU 227
GLU 265 0.08 ARG 212 -0.20 GLU 227
GLY 134 0.10 ARG 213 -0.23 GLU 227
GLU 265 0.09 LEU 214 -0.20 LEU 225
GLU 265 0.10 GLY 215 -0.17 GLU 227
ASP 266 0.11 ALA 216 -0.15 GLU 227
ASP 266 0.12 GLY 217 -0.13 GLU 227
ASP 266 0.11 ALA 218 -0.12 GLU 227
ASP 266 0.09 VAL 219 -0.12 GLU 227
GLU 272 0.10 VAL 220 -0.09 HIS 132
GLU 272 0.09 LEU 221 -0.12 HIS 132
GLU 272 0.10 SER 222 -0.12 HIS 132
GLY 215 0.09 ALA 223 -0.16 HIS 132
GLY 215 0.11 VAL 224 -0.18 HIS 132
GLY 215 0.10 LEU 225 -0.24 HIS 132
GLY 215 0.10 SER 226 -0.18 HIS 132
GLU 135 0.10 GLU 227 -0.25 HIS 132
GLU 135 0.09 PRO 228 -0.24 HIS 132
GLU 135 0.08 LEU 229 -0.18 HIS 132
GLU 135 0.08 ARG 230 -0.18 HIS 132
GLU 135 0.08 ALA 231 -0.21 HIS 132
GLU 135 0.07 LEU 232 -0.18 HIS 132
GLU 135 0.06 PRO 233 -0.15 HIS 132
GLU 135 0.05 ASP 234 -0.12 HIS 132
ASP 266 0.05 GLY 235 -0.11 ALA 231
ASP 266 0.04 ALA 236 -0.14 ALA 231
ASP 266 0.06 LEU 237 -0.12 GLU 227
ASP 266 0.07 LYS 238 -0.12 GLU 227
GLU 265 0.08 ASP 239 -0.15 GLU 227
ASP 266 0.07 LEU 240 -0.16 GLU 227
ASP 266 0.09 ALA 241 -0.15 GLU 227
GLU 265 0.10 PRO 242 -0.13 GLU 227
ASP 266 0.11 ARG 243 -0.11 GLU 227
LYS 268 0.10 VAL 244 -0.10 GLU 227
GLU 272 0.11 PHE 245 -0.09 GLY 128
GLU 272 0.11 LEU 246 -0.08 HIS 132
GLU 272 0.13 GLY 247 -0.06 GLY 128
GLU 272 0.13 GLY 248 -0.06 VAL 224
GLU 272 0.13 GLN 249 -0.06 VAL 224
GLY 215 0.11 GLY 250 -0.11 ARG 133
GLU 272 0.11 ALA 251 -0.07 ARG 133
GLU 272 0.12 GLY 252 -0.06 GLU 265
GLU 272 0.12 PRO 253 -0.06 GLY 128
GLU 272 0.10 GLU 254 -0.06 GLU 265
GLU 272 0.09 GLU 255 -0.08 ARG 133
GLU 272 0.10 ALA 256 -0.07 HIS 132
GLU 272 0.09 ARG 257 -0.07 GLY 128
GLU 272 0.07 ARG 258 -0.08 ARG 133
GLU 272 0.07 LEU 259 -0.10 HIS 132
GLU 272 0.08 GLY 260 -0.09 GLU 227
GLU 272 0.09 ALA 261 -0.08 GLU 227
GLU 272 0.12 GLU 262 -0.08 GLY 128
GLU 272 0.13 TYR 263 -0.07 GLY 128
GLU 272 0.15 MET 264 -0.07 GLY 128
GLU 272 0.17 GLU 265 -0.06 GLY 128
GLU 272 0.19 ASP 266 -0.07 GLY 128
GLU 272 0.19 LEU 267 -0.08 GLY 128
GLU 117 0.21 LYS 268 -0.09 GLY 128
GLU 272 0.18 GLY 269 -0.09 GLY 128
GLU 272 0.16 LEU 270 -0.10 GLY 128
GLU 272 0.18 ALA 271 -0.11 GLY 128
GLU 272 0.18 GLU 272 -0.11 GLY 128
GLU 272 0.15 ALA 273 -0.11 GLY 128
ASP 266 0.15 LEU 274 -0.12 GLY 128
ASP 266 0.18 ALA 275 -0.13 GLY 128

If you find results from this site helpful for your research, please cite one of our papers:

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.