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***  dark2light_prot_trunc  ***

CA distance fluctuations for 220225122355100279

---  normal mode 11  ---

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
ALA 97 0.23 PRO 80 -0.18 GLN 249
ALA 130 0.26 GLU 81 -0.24 GLN 249
GLU 135 0.32 ASP 82 -0.29 GLN 249
ALA 97 0.29 LEU 83 -0.27 GLN 249
ALA 130 0.27 GLY 84 -0.38 GLN 249
ALA 130 0.36 THR 85 -0.43 GLN 249
ALA 97 0.37 GLY 86 -0.35 GLN 249
GLY 98 0.33 LEU 87 -0.36 GLN 249
GLY 98 0.32 LEU 88 -0.49 GLN 249
GLY 98 0.37 GLU 89 -0.45 LEU 225
GLY 98 0.42 ALA 90 -0.39 LEU 225
GLY 98 0.34 LEU 91 -0.44 LEU 225
GLY 98 0.33 LEU 92 -0.53 LEU 225
GLY 98 0.38 ARG 93 -0.45 LEU 225
GLY 98 0.35 GLY 94 -0.42 LEU 225
GLY 98 0.45 ASP 95 -0.36 LEU 225
GLY 98 0.37 LEU 96 -0.30 LEU 225
ALA 101 0.52 ALA 97 -0.24 PRO 163
GLY 98 0.54 GLY 98 -0.27 LEU 225
GLY 98 0.40 ALA 99 -0.29 LEU 225
ALA 101 0.35 GLU 100 -0.20 LEU 225
GLY 98 0.44 ALA 101 -0.19 GLY 192
ALA 97 0.38 LEU 102 -0.22 GLN 249
ALA 97 0.27 PHE 103 -0.19 GLN 249
ALA 97 0.25 ARG 104 -0.15 GLY 192
ALA 97 0.29 ARG 105 -0.14 LYS 268
ALA 97 0.22 GLY 106 -0.14 GLN 249
ALA 97 0.17 LEU 107 -0.10 GLY 160
ALA 97 0.19 ARG 108 -0.10 GLY 192
ALA 97 0.17 PHE 109 -0.11 GLN 249
ALA 97 0.15 TRP 110 -0.10 GLN 249
ALA 97 0.13 GLY 111 -0.08 GLY 128
ALA 97 0.12 PRO 112 -0.09 GLY 128
ALA 97 0.11 GLU 113 -0.12 GLY 128
ALA 97 0.13 GLY 114 -0.12 ASP 266
ALA 97 0.15 VAL 115 -0.15 ASP 266
ALA 97 0.13 LEU 116 -0.21 ASP 266
GLY 174 0.13 GLU 117 -0.31 ASP 266
ALA 97 0.16 HIS 118 -0.26 ASP 266
ALA 97 0.19 LEU 119 -0.27 GLN 249
GLY 98 0.16 LEU 120 -0.30 GLY 248
GLY 174 0.17 LEU 121 -0.45 GLY 248
ALA 97 0.18 PRO 122 -0.53 GLN 249
GLY 98 0.22 VAL 123 -0.55 GLN 249
ASP 201 0.19 LEU 124 -0.66 GLN 249
GLY 174 0.17 ARG 125 -0.98 GLN 249
GLY 84 0.25 GLU 126 -0.86 GLN 249
GLY 98 0.23 VAL 127 -0.87 VAL 224
THR 85 0.17 GLY 128 -1.29 VAL 224
THR 85 0.26 GLU 129 -1.22 LEU 225
THR 85 0.36 ALA 130 -1.07 LEU 225
THR 85 0.25 TRP 131 -1.25 LEU 225
THR 85 0.22 HIS 132 -1.49 LEU 225
THR 85 0.29 ARG 133 -1.26 GLU 227
PRO 163 0.27 GLY 134 -1.20 GLU 227
THR 85 0.35 GLU 135 -0.98 GLU 227
GLY 98 0.28 ILE 136 -0.89 LEU 225
GLY 98 0.24 GLY 137 -0.84 GLU 227
GLY 98 0.19 VAL 138 -0.80 LEU 225
GLY 98 0.21 ALA 139 -0.61 LEU 225
GLY 98 0.25 GLU 140 -0.67 LEU 225
GLY 98 0.21 GLU 141 -0.77 HIS 177
GLY 98 0.17 HIS 142 -0.66 HIS 177
GLY 98 0.22 LEU 143 -0.48 HIS 177
GLY 98 0.21 ALA 144 -0.47 VAL 224
GLY 98 0.16 SER 145 -0.58 HIS 177
GLY 199 0.14 THR 146 -0.37 HIS 177
GLY 98 0.17 PHE 147 -0.28 HIS 177
GLY 98 0.14 LEU 148 -0.26 VAL 224
GLY 174 0.10 ARG 149 -0.19 GLY 128
GLY 98 0.08 ALA 150 -0.13 GLY 192
ALA 101 0.12 ARG 151 -0.13 GLY 192
GLY 98 0.09 LEU 152 -0.18 GLY 128
ALA 101 0.07 GLN 153 -0.19 GLY 128
ALA 97 0.09 GLU 154 -0.13 GLY 192
ALA 101 0.09 LEU 155 -0.13 GLY 128
ALA 101 0.09 LEU 156 -0.20 GLY 128
ALA 97 0.10 ASP 157 -0.17 HIS 132
ALA 97 0.13 LEU 158 -0.12 GLY 128
ALA 97 0.09 ALA 159 -0.16 HIS 132
LEU 274 0.12 GLY 160 -0.17 HIS 132
LEU 274 0.15 PHE 161 -0.22 HIS 132
ALA 271 0.25 PRO 162 -0.22 HIS 132
GLU 272 0.41 PRO 163 -0.24 HIS 132
GLU 272 0.55 GLY 164 -0.30 HIS 132
LEU 274 0.43 PRO 165 -0.35 HIS 132
LEU 274 0.35 PRO 166 -0.38 HIS 132
LEU 274 0.31 VAL 167 -0.43 HIS 132
LEU 274 0.25 LEU 168 -0.48 HIS 132
LEU 274 0.22 VAL 169 -0.52 HIS 132
LEU 274 0.19 THR 170 -0.60 HIS 132
LEU 274 0.17 THR 171 -0.75 HIS 132
LEU 274 0.19 PRO 172 -0.85 HIS 132
LEU 274 0.17 PRO 173 -0.82 HIS 132
LEU 274 0.14 GLY 174 -0.91 HIS 132
LEU 274 0.15 GLU 175 -0.95 HIS 132
LEU 274 0.10 ARG 176 -0.75 VAL 138
GLY 180 0.12 HIS 177 -0.83 GLY 128
LEU 274 0.11 GLU 178 -0.62 GLY 128
LEU 274 0.10 ILE 179 -0.55 GLY 128
HIS 177 0.12 GLY 180 -0.65 GLY 128
LEU 274 0.14 ALA 181 -0.57 GLY 128
LEU 274 0.11 MET 182 -0.41 GLY 128
PRO 163 0.11 LEU 183 -0.38 GLY 128
LEU 274 0.14 ALA 184 -0.42 GLY 128
LEU 274 0.15 ALA 185 -0.36 HIS 132
LEU 274 0.12 TYR 186 -0.28 GLY 128
PRO 163 0.16 HIS 187 -0.28 GLY 128
LEU 274 0.17 LEU 188 -0.30 HIS 132
LEU 274 0.16 ARG 189 -0.25 HIS 132
LEU 274 0.11 ARG 190 -0.19 HIS 132
PRO 162 0.23 LYS 191 -0.22 HIS 132
GLY 192 0.28 GLY 192 -0.23 HIS 132
LEU 274 0.26 VAL 193 -0.29 HIS 132
LEU 274 0.27 PRO 194 -0.30 HIS 132
LEU 274 0.21 ALA 195 -0.35 HIS 132
LEU 274 0.20 LEU 196 -0.37 HIS 132
LEU 274 0.16 TYR 197 -0.40 HIS 132
LEU 274 0.15 LEU 198 -0.44 HIS 132
LEU 274 0.13 GLY 199 -0.47 HIS 132
LEU 274 0.13 PRO 200 -0.60 HIS 132
LEU 274 0.14 ASP 201 -0.70 HIS 132
LEU 274 0.17 THR 202 -0.64 HIS 132
LEU 274 0.18 PRO 203 -0.66 HIS 132
LEU 274 0.22 LEU 204 -0.67 HIS 132
LEU 274 0.22 PRO 205 -0.59 HIS 132
LEU 274 0.21 ASP 206 -0.55 HIS 132
LEU 274 0.24 LEU 207 -0.57 HIS 132
LEU 274 0.26 ARG 208 -0.57 HIS 132
LEU 274 0.25 ALA 209 -0.51 HIS 132
LEU 274 0.25 LEU 210 -0.47 HIS 132
LEU 274 0.30 ALA 211 -0.49 HIS 132
LEU 274 0.30 ARG 212 -0.47 HIS 132
GLU 272 0.29 ARG 213 -0.43 HIS 132
GLU 272 0.33 LEU 214 -0.40 HIS 132
LEU 274 0.37 GLY 215 -0.42 HIS 132
LEU 274 0.37 ALA 216 -0.44 HIS 132
LEU 274 0.43 GLY 217 -0.44 HIS 132
LEU 274 0.36 ALA 218 -0.50 HIS 132
LEU 274 0.30 VAL 219 -0.57 HIS 132
LEU 274 0.27 VAL 220 -0.60 HIS 132
LEU 274 0.22 LEU 221 -0.72 HIS 132
GLY 164 0.19 SER 222 -0.80 GLY 128
GLY 164 0.18 ALA 223 -0.99 HIS 132
GLY 164 0.16 VAL 224 -1.29 GLY 128
GLY 164 0.16 LEU 225 -1.49 HIS 132
GLY 164 0.19 SER 226 -1.45 HIS 132
GLY 164 0.17 GLU 227 -1.41 HIS 132
LEU 274 0.18 PRO 228 -1.20 HIS 132
LEU 274 0.21 LEU 229 -1.13 HIS 132
LEU 274 0.20 ARG 230 -1.14 HIS 132
LEU 274 0.19 ALA 231 -1.04 HIS 132
LEU 274 0.21 LEU 232 -0.95 HIS 132
LEU 274 0.22 PRO 233 -0.85 HIS 132
PRO 242 0.24 ASP 234 -0.81 HIS 132
LEU 274 0.26 GLY 235 -0.76 HIS 132
LEU 274 0.25 ALA 236 -0.78 HIS 132
LEU 274 0.27 LEU 237 -0.76 HIS 132
LEU 274 0.30 LYS 238 -0.69 HIS 132
LEU 274 0.32 ASP 239 -0.62 HIS 132
LEU 274 0.30 LEU 240 -0.62 HIS 132
LEU 274 0.35 ALA 241 -0.55 HIS 132
LEU 274 0.39 PRO 242 -0.52 HIS 132
LEU 274 0.38 ARG 243 -0.55 HIS 132
LEU 274 0.33 VAL 244 -0.63 HIS 132
GLY 164 0.30 PHE 245 -0.66 HIS 132
GLY 164 0.26 LEU 246 -0.77 HIS 132
GLY 164 0.25 GLY 247 -0.78 HIS 132
PRO 163 0.22 GLY 248 -0.94 GLY 128
PRO 163 0.21 GLN 249 -1.18 GLU 129
GLY 164 0.19 GLY 250 -1.21 HIS 132
GLY 164 0.22 ALA 251 -1.01 HIS 132
GLY 164 0.24 GLY 252 -0.93 HIS 132
GLY 164 0.27 PRO 253 -0.81 HIS 132
GLY 164 0.25 GLU 254 -0.85 ARG 133
GLY 164 0.24 GLU 255 -0.95 HIS 132
GLY 164 0.26 ALA 256 -0.86 HIS 132
PRO 242 0.28 ARG 257 -0.78 HIS 132
PRO 242 0.25 ARG 258 -0.83 HIS 132
LEU 274 0.26 LEU 259 -0.84 HIS 132
LEU 274 0.29 GLY 260 -0.74 HIS 132
LEU 274 0.30 ALA 261 -0.74 HIS 132
GLY 164 0.32 GLU 262 -0.68 HIS 132
GLY 164 0.30 TYR 263 -0.72 HIS 132
GLY 164 0.30 MET 264 -0.62 HIS 132
GLY 164 0.26 GLU 265 -0.63 GLU 129
PRO 163 0.27 ASP 266 -0.50 ARG 125
PRO 163 0.26 LEU 267 -0.43 GLY 128
PRO 163 0.33 LYS 268 -0.33 HIS 132
PRO 163 0.37 GLY 269 -0.39 HIS 132
PRO 163 0.35 LEU 270 -0.44 HIS 132
PRO 163 0.46 ALA 271 -0.36 HIS 132
PRO 163 0.56 GLU 272 -0.35 HIS 132
GLY 164 0.48 ALA 273 -0.44 HIS 132
GLY 164 0.52 LEU 274 -0.41 HIS 132
GLU 272 0.10 ASP 82 -0.34 LEU 225
GLY 86 0.13 LEU 83 -0.30 LEU 225
HIS 118 0.09 GLY 84 -0.35 LEU 225
ALA 130 0.13 THR 85 -0.35 LEU 225
LEU 83 0.13 GLY 86 -0.30 LEU 225
VAL 115 0.09 LEU 87 -0.29 LEU 225
GLU 272 0.12 LEU 88 -0.35 LEU 225
GLU 272 0.14 GLU 89 -0.32 LEU 225
GLU 272 0.16 ALA 90 -0.26 LEU 225
GLU 272 0.17 LEU 91 -0.30 HIS 132
GLU 272 0.19 LEU 92 -0.33 HIS 132
GLU 272 0.25 ARG 93 -0.32 HIS 132
GLU 272 0.23 GLY 94 -0.32 HIS 132
GLU 272 0.24 ASP 95 -0.27 HIS 132
GLU 272 0.17 LEU 96 -0.26 HIS 132
LYS 268 0.16 ALA 97 -0.21 HIS 132
GLY 269 0.14 GLY 98 -0.21 HIS 132
GLU 272 0.11 ALA 99 -0.22 LEU 225
LEU 158 0.10 GLU 100 -0.18 HIS 132
LEU 158 0.11 ALA 101 -0.18 LEU 225
ALA 90 0.14 LEU 102 -0.23 LEU 225
ALA 90 0.10 PHE 103 -0.22 VAL 224
LEU 158 0.12 ARG 104 -0.18 VAL 224
PRO 162 0.13 ARG 105 -0.20 LEU 225
ALA 90 0.11 GLY 106 -0.23 VAL 224
PRO 162 0.14 LEU 107 -0.19 VAL 224
PRO 162 0.16 ARG 108 -0.17 VAL 224
PRO 162 0.14 PHE 109 -0.20 VAL 224
TRP 275 0.13 TRP 110 -0.21 GLN 249
PRO 162 0.14 GLY 111 -0.20 PRO 163
ARG 190 0.14 PRO 112 -0.20 PRO 163
GLU 272 0.13 GLU 113 -0.20 PRO 163
GLU 272 0.14 GLY 114 -0.23 GLN 249
GLU 272 0.11 VAL 115 -0.25 VAL 224
GLU 272 0.10 LEU 116 -0.28 VAL 224
GLU 272 0.11 GLU 117 -0.34 GLN 249
GLU 272 0.12 HIS 118 -0.32 VAL 224
GLU 272 0.10 LEU 119 -0.32 VAL 224
LYS 268 0.10 LEU 120 -0.33 VAL 224
LYS 268 0.11 LEU 121 -0.46 VAL 224
LYS 268 0.12 PRO 122 -0.46 VAL 224
LYS 268 0.09 VAL 123 -0.42 LEU 225
LEU 274 0.08 LEU 124 -0.53 HIS 177
LEU 274 0.07 ARG 125 -0.66 VAL 224
GLU 272 0.09 GLU 126 -0.61 LEU 225
LEU 274 0.11 VAL 127 -0.57 LEU 225
LEU 274 0.10 GLY 128 -0.79 LEU 225
LEU 274 0.11 GLU 129 -0.82 LEU 225
GLU 272 0.14 ALA 130 -0.65 LEU 225
LEU 274 0.14 TRP 131 -0.67 GLU 227
LEU 274 0.13 HIS 132 -0.86 GLU 227
LEU 274 0.15 ARG 133 -0.77 GLU 227
LEU 274 0.17 GLY 134 -0.66 GLU 227
GLU 272 0.18 GLU 135 -0.57 GLU 227
GLU 272 0.18 ILE 136 -0.51 GLU 227
LEU 274 0.18 GLY 137 -0.47 HIS 132
LEU 274 0.16 VAL 138 -0.52 ARG 176
LEU 274 0.18 ALA 139 -0.49 HIS 132
GLU 272 0.17 GLU 140 -0.41 HIS 132
LEU 274 0.13 GLU 141 -0.51 ARG 176
LEU 274 0.13 HIS 142 -0.44 ARG 176
LEU 274 0.14 LEU 143 -0.38 HIS 132
LEU 274 0.11 ALA 144 -0.36 HIS 177
LEU 274 0.09 SER 145 -0.44 HIS 177
LEU 274 0.09 THR 146 -0.31 HIS 132
LEU 274 0.08 PHE 147 -0.26 HIS 132
ASP 266 0.08 LEU 148 -0.25 HIS 177
ASP 266 0.07 ARG 149 -0.21 HIS 132
LEU 274 0.07 ALA 150 -0.19 HIS 132
GLU 135 0.06 ARG 151 -0.15 HIS 132
GLU 135 0.08 LEU 152 -0.15 GLY 192
GLU 135 0.10 GLN 153 -0.15 GLY 192
GLU 135 0.10 GLU 154 -0.16 GLY 192
GLU 135 0.12 LEU 155 -0.18 GLY 192
GLU 135 0.14 LEU 156 -0.18 GLY 192
GLU 135 0.15 ASP 157 -0.20 GLY 192
ARG 79 0.21 LEU 158 -0.23 PRO 163
ARG 79 0.27 ALA 159 -0.23 PRO 163
ARG 79 0.32 GLY 160 -0.24 GLY 192
GLY 86 0.30 PHE 161 -0.23 LEU 225
GLY 86 0.41 PRO 162 -0.24 LEU 225
GLY 86 0.42 PRO 163 -0.29 LEU 225
GLY 86 0.36 GLY 164 -0.31 LEU 225
GLU 135 0.31 PRO 165 -0.34 LEU 225
GLY 86 0.28 PRO 166 -0.33 LEU 225
GLU 135 0.23 VAL 167 -0.30 LEU 225
GLU 135 0.21 LEU 168 -0.33 LEU 225
GLU 135 0.17 VAL 169 -0.28 GLY 174
GLU 135 0.14 THR 170 -0.35 HIS 132
LEU 124 0.12 THR 171 -0.45 HIS 132
LEU 124 0.14 PRO 172 -0.52 HIS 132
LEU 124 0.18 PRO 173 -0.58 HIS 132
LEU 124 0.18 GLY 174 -0.65 HIS 132
LEU 124 0.16 GLU 175 -0.65 HIS 132
LEU 121 0.14 ARG 176 -0.61 GLY 128
GLN 249 0.10 HIS 177 -0.70 GLY 128
GLU 135 0.08 GLU 178 -0.40 GLY 128
ASP 266 0.08 ILE 179 -0.29 LEU 124
ASP 266 0.09 GLY 180 -0.29 LEU 121
GLU 135 0.11 ALA 181 -0.27 GLY 128
GLU 135 0.11 MET 182 -0.19 GLY 128
GLU 135 0.10 LEU 183 -0.15 GLY 192
GLU 135 0.13 ALA 184 -0.15 HIS 132
GLU 135 0.15 ALA 185 -0.17 LEU 225
GLU 135 0.15 TYR 186 -0.18 GLY 192
ARG 133 0.15 HIS 187 -0.19 ALA 275
ARG 133 0.18 LEU 188 -0.20 ALA 275
ARG 79 0.23 ARG 189 -0.21 GLY 192
ARG 79 0.25 ARG 190 -0.23 PRO 163
ARG 133 0.22 LYS 191 -0.25 ALA 275
ARG 79 0.29 GLY 192 -0.26 ALA 275
GLU 135 0.24 VAL 193 -0.22 ALA 275
GLY 86 0.27 PRO 194 -0.25 LEU 225
GLU 135 0.22 ALA 195 -0.25 LEU 225
GLY 86 0.22 LEU 196 -0.30 LEU 225
GLU 135 0.17 TYR 197 -0.29 ARG 176
GLY 98 0.17 LEU 198 -0.41 ARG 176
THR 146 0.14 GLY 199 -0.41 ARG 176
LEU 124 0.14 PRO 200 -0.42 GLY 128
LEU 124 0.19 ASP 201 -0.49 HIS 132
GLY 98 0.14 THR 202 -0.60 GLY 174
GLY 98 0.15 PRO 203 -0.65 GLY 174
GLU 135 0.17 LEU 204 -0.53 GLY 174
GLY 98 0.19 PRO 205 -0.60 GLU 227
GLY 98 0.20 ASP 206 -0.66 GLU 227
GLU 135 0.19 LEU 207 -0.53 GLU 227
GLU 135 0.21 ARG 208 -0.51 GLU 227
GLY 98 0.24 ALA 209 -0.58 GLU 227
GLY 98 0.25 LEU 210 -0.54 GLU 227
GLU 135 0.25 ALA 211 -0.46 GLU 227
GLU 135 0.27 ARG 212 -0.48 GLU 227
GLY 98 0.30 ARG 213 -0.51 GLU 227
GLY 98 0.31 LEU 214 -0.45 LEU 225
GLU 135 0.30 GLY 215 -0.41 GLU 227
GLU 135 0.28 ALA 216 -0.38 GLU 227
GLU 135 0.28 GLY 217 -0.32 GLU 227
GLU 135 0.23 ALA 218 -0.31 GLU 227
GLU 135 0.20 VAL 219 -0.32 GLU 227
GLU 135 0.16 VAL 220 -0.27 HIS 132
GLU 135 0.13 LEU 221 -0.35 HIS 132
GLU 135 0.10 SER 222 -0.38 GLY 128
LEU 124 0.10 ALA 223 -0.52 GLY 128
GLN 249 0.10 VAL 224 -0.68 GLY 128
LEU 124 0.12 LEU 225 -0.82 GLU 129
LEU 124 0.11 SER 226 -0.73 HIS 132
ARG 125 0.14 GLU 227 -0.86 HIS 132
LEU 124 0.15 PRO 228 -0.76 HIS 132
LEU 124 0.13 LEU 229 -0.63 HIS 132
ARG 125 0.13 ARG 230 -0.67 HIS 132
ARG 125 0.15 ALA 231 -0.70 HIS 132
LEU 204 0.15 LEU 232 -0.59 HIS 132
GLU 135 0.12 PRO 233 -0.52 HIS 132
GLU 135 0.13 ASP 234 -0.45 HIS 132
GLU 135 0.15 GLY 235 -0.41 HIS 132
GLU 135 0.15 ALA 236 -0.45 HIS 132
GLU 135 0.16 LEU 237 -0.41 HIS 132
GLU 135 0.18 LYS 238 -0.35 HIS 132
GLU 135 0.21 ASP 239 -0.40 GLU 227
GLU 135 0.21 LEU 240 -0.42 GLU 227
GLU 135 0.24 ALA 241 -0.39 GLU 227
GLU 135 0.25 PRO 242 -0.35 GLU 227
GLU 135 0.22 ARG 243 -0.30 GLU 227
GLU 135 0.19 VAL 244 -0.29 GLU 227
GLU 135 0.16 PHE 245 -0.26 HIS 132
GLU 135 0.12 LEU 246 -0.31 HIS 132
GLU 135 0.09 GLY 247 -0.27 HIS 132
HIS 177 0.10 GLY 248 -0.34 ARG 125
HIS 177 0.10 GLN 249 -0.44 ARG 125
LEU 124 0.10 GLY 250 -0.57 GLU 129
LEU 124 0.08 ALA 251 -0.41 GLU 129
ARG 125 0.07 GLY 252 -0.31 GLU 129
ARG 133 0.08 PRO 253 -0.26 HIS 132
GLU 135 0.08 GLU 254 -0.32 HIS 132
ARG 125 0.08 GLU 255 -0.41 HIS 132
GLU 135 0.11 ALA 256 -0.36 HIS 132
GLU 135 0.12 ARG 257 -0.32 HIS 132
GLU 135 0.11 ARG 258 -0.39 HIS 132
GLU 135 0.13 LEU 259 -0.42 HIS 132
GLU 135 0.15 GLY 260 -0.34 HIS 132
GLU 135 0.15 ALA 261 -0.32 HIS 132
GLU 135 0.15 GLU 262 -0.24 HIS 132
ARG 133 0.12 TYR 263 -0.23 HIS 132
ARG 133 0.11 MET 264 -0.15 HIS 132
ARG 133 0.08 GLU 265 -0.21 ASP 266
ARG 133 0.10 ASP 266 -0.21 GLU 265
ARG 133 0.11 LEU 267 -0.18 ALA 275
ARG 133 0.12 LYS 268 -0.21 ALA 275
ARG 133 0.13 GLY 269 -0.21 ALA 275
ARG 133 0.16 LEU 270 -0.19 ALA 275
ARG 133 0.20 ALA 271 -0.22 ALA 275
ARG 133 0.20 GLU 272 -0.24 ALA 275
ARG 133 0.19 ALA 273 -0.20 ALA 275
ARG 133 0.22 LEU 274 -0.21 GLU 227
ARG 133 0.25 TRP 275 -0.24 ALA 275
ARG 133 0.24 LEU 276 -0.23 ALA 275
ARG 133 0.23 PRO 277 -0.23 GLU 227
ARG 133 0.21 ARG 278 -0.22 GLU 227
PRO 162 0.39 ARG 79 -0.22 PRO 163
PRO 162 0.30 PRO 80 -0.20 PRO 163
PRO 162 0.30 GLU 81 -0.16 GLU 265
PRO 162 0.37 ASP 82 -0.19 GLN 249
PRO 162 0.36 LEU 83 -0.19 GLN 249
PRO 163 0.30 GLY 84 -0.25 GLN 249
PRO 163 0.36 THR 85 -0.28 GLN 249
PRO 163 0.42 GLY 86 -0.24 LEU 225
ALA 97 0.38 LEU 87 -0.26 VAL 224
PRO 163 0.33 LEU 88 -0.33 VAL 224
PRO 163 0.40 GLU 89 -0.31 LEU 225
GLY 98 0.41 ALA 90 -0.26 LEU 225
GLY 98 0.34 LEU 91 -0.29 LEU 225
GLY 98 0.32 LEU 92 -0.34 LEU 225
GLY 98 0.35 ARG 93 -0.28 LEU 225
GLY 98 0.33 GLY 94 -0.25 LEU 225
GLY 98 0.41 ASP 95 -0.26 PRO 165
GLY 98 0.36 LEU 96 -0.23 PRO 163
GLY 98 0.48 ALA 97 -0.37 PRO 163
GLY 98 0.54 GLY 98 -0.28 PRO 163
GLY 98 0.39 ALA 99 -0.24 PRO 163
GLY 98 0.38 GLU 100 -0.25 PRO 163
ALA 97 0.52 ALA 101 -0.28 PRO 163
ALA 97 0.44 LEU 102 -0.23 PRO 163
ALA 97 0.30 PHE 103 -0.22 PRO 163
ALA 97 0.32 ARG 104 -0.21 PRO 163
ALA 97 0.32 ARG 105 -0.22 PRO 163
ALA 97 0.25 GLY 106 -0.19 PRO 163
ALA 97 0.21 LEU 107 -0.17 PRO 163
ALA 97 0.20 ARG 108 -0.18 PRO 163
LEU 158 0.20 PHE 109 -0.18 PRO 163
ALA 97 0.16 TRP 110 -0.16 PRO 163
ALA 97 0.15 GLY 111 -0.13 PRO 163
ALA 97 0.16 PRO 112 -0.11 PRO 163
ALA 97 0.14 GLU 113 -0.11 VAL 224
ALA 97 0.15 GLY 114 -0.13 PRO 163
ALA 97 0.19 VAL 115 -0.15 PRO 163
ALA 97 0.17 LEU 116 -0.14 ASP 266
GLY 174 0.16 GLU 117 -0.19 ASP 266
ALA 97 0.18 HIS 118 -0.17 GLU 265
ALA 97 0.23 LEU 119 -0.19 GLY 248
ALA 97 0.20 LEU 120 -0.22 GLY 248
GLY 174 0.18 LEU 121 -0.33 GLY 248
PRO 163 0.20 PRO 122 -0.34 GLN 249
ALA 97 0.26 VAL 123 -0.38 VAL 224
ALA 97 0.20 LEU 124 -0.52 VAL 224
PRO 163 0.21 ARG 125 -0.70 GLN 249
PRO 163 0.28 GLU 126 -0.59 GLN 249
PRO 163 0.27 VAL 127 -0.63 VAL 224
PRO 163 0.22 GLY 128 -0.92 LEU 225
PRO 163 0.28 GLU 129 -0.93 LEU 225
PRO 163 0.33 ALA 130 -0.76 LEU 225
PRO 163 0.27 TRP 131 -0.82 LEU 225
PRO 163 0.26 HIS 132 -1.03 LEU 225
PRO 163 0.33 ARG 133 -0.85 GLU 227
PRO 163 0.33 GLY 134 -0.75 GLU 227
PRO 163 0.36 GLU 135 -0.62 LEU 225
PRO 163 0.32 ILE 136 -0.57 LEU 225
PRO 163 0.26 GLY 137 -0.51 GLU 227
PRO 163 0.20 VAL 138 -0.45 GLY 174
GLY 98 0.20 ALA 139 -0.35 LEU 225
GLY 98 0.25 GLU 140 -0.41 LEU 225
GLY 98 0.22 GLU 141 -0.52 HIS 177
GLY 98 0.18 HIS 142 -0.40 HIS 177
GLY 98 0.22 LEU 143 -0.31 HIS 177
GLY 98 0.25 ALA 144 -0.35 HIS 177
GLY 98 0.19 SER 145 -0.44 HIS 177
GLY 98 0.17 THR 146 -0.26 HIS 177
GLY 98 0.21 PHE 147 -0.20 HIS 177
GLY 98 0.20 LEU 148 -0.20 VAL 224
GLY 98 0.15 ARG 149 -0.18 GLU 178
GLY 98 0.15 ALA 150 -0.12 GLY 128
GLY 98 0.19 ARG 151 -0.12 PRO 163
GLY 98 0.15 LEU 152 -0.15 GLY 128
GLY 98 0.12 GLN 153 -0.16 GLY 128
ALA 101 0.13 GLU 154 -0.10 GLY 128
ALA 97 0.14 LEU 155 -0.10 GLY 128
LEU 274 0.13 LEU 156 -0.15 GLY 128
ALA 101 0.11 ASP 157 -0.13 GLY 128
ALA 101 0.12 LEU 158 -0.10 GLY 128
LEU 274 0.11 ALA 159 -0.12 HIS 132
LEU 274 0.16 GLY 160 -0.15 HIS 132
LEU 274 0.21 PHE 161 -0.14 HIS 132
ALA 271 0.33 PRO 162 -0.16 HIS 132
GLU 272 0.56 PRO 163 -0.17 HIS 132
GLU 272 0.54 GLY 164 -0.20 HIS 132
LEU 274 0.43 PRO 165 -0.23 HIS 132
LEU 274 0.35 PRO 166 -0.25 HIS 132
LEU 274 0.34 VAL 167 -0.29 HIS 132
LEU 274 0.28 LEU 168 -0.33 HIS 132
LEU 274 0.24 VAL 169 -0.36 HIS 132
LEU 274 0.21 THR 170 -0.42 HIS 132
LEU 274 0.20 THR 171 -0.54 HIS 132
LEU 274 0.21 PRO 172 -0.60 HIS 132
LEU 225 0.22 PRO 173 -0.59 HIS 132
LEU 225 0.26 GLY 174 -0.68 HIS 132
LEU 225 0.23 GLU 175 -0.68 HIS 132
LEU 225 0.24 ARG 176 -0.56 HIS 132
ARG 176 0.22 HIS 177 -0.70 GLY 128
ARG 176 0.22 GLU 178 -0.52 GLY 128
ARG 176 0.21 ILE 179 -0.41 GLY 128
ARG 176 0.19 GLY 180 -0.45 GLY 128
ARG 176 0.17 ALA 181 -0.39 GLY 128
ARG 176 0.15 MET 182 -0.31 GLY 128
GLY 164 0.16 LEU 183 -0.26 GLY 128
GLY 164 0.19 ALA 184 -0.28 GLY 128
LEU 274 0.19 ALA 185 -0.24 GLY 128
LEU 274 0.16 TYR 186 -0.19 GLY 128
GLY 164 0.20 HIS 187 -0.17 GLY 128
GLY 164 0.23 LEU 188 -0.19 GLY 128
LEU 274 0.21 ARG 189 -0.16 GLY 128
LEU 274 0.17 ARG 190 -0.14 HIS 132
PRO 162 0.22 LYS 191 -0.16 HIS 132
GLY 192 0.28 GLY 192 -0.16 HIS 132
LEU 274 0.32 VAL 193 -0.18 HIS 132
LEU 274 0.33 PRO 194 -0.20 HIS 132
LEU 274 0.28 ALA 195 -0.24 HIS 132
LEU 274 0.24 LEU 196 -0.25 HIS 132
LEU 274 0.20 TYR 197 -0.28 GLY 128
LEU 274 0.19 LEU 198 -0.32 HIS 132
GLN 249 0.17 GLY 199 -0.35 GLY 128
GLN 249 0.19 PRO 200 -0.45 HIS 132
GLN 249 0.22 ASP 201 -0.52 HIS 132
GLN 249 0.21 THR 202 -0.46 HIS 132
GLN 249 0.21 PRO 203 -0.48 HIS 132
LEU 274 0.23 LEU 204 -0.47 HIS 132
LEU 274 0.22 PRO 205 -0.42 HIS 132
LEU 274 0.22 ASP 206 -0.40 HIS 132
LEU 274 0.24 LEU 207 -0.41 HIS 132
LEU 274 0.26 ARG 208 -0.39 HIS 132
LEU 274 0.25 ALA 209 -0.36 HIS 132
LEU 274 0.27 LEU 210 -0.34 HIS 132
LEU 274 0.30 ALA 211 -0.34 HIS 132
LEU 274 0.30 ARG 212 -0.32 HIS 132
ALA 273 0.29 ARG 213 -0.30 HIS 132
GLU 272 0.34 LEU 214 -0.28 HIS 132
LEU 274 0.37 GLY 215 -0.28 HIS 132
LEU 274 0.37 ALA 216 -0.30 HIS 132
LEU 274 0.42 GLY 217 -0.30 HIS 132
LEU 274 0.36 ALA 218 -0.33 HIS 132
LEU 274 0.31 VAL 219 -0.38 HIS 132
LEU 274 0.28 VAL 220 -0.41 HIS 132
LEU 274 0.24 LEU 221 -0.49 HIS 132
GLY 164 0.22 SER 222 -0.56 GLY 128
GLY 164 0.22 ALA 223 -0.70 GLY 128
GLU 227 0.20 VAL 224 -0.92 GLY 128
GLU 227 0.22 LEU 225 -1.03 HIS 132
GLU 227 0.21 SER 226 -0.96 HIS 132
GLU 227 0.23 GLU 227 -0.98 HIS 132
GLU 227 0.21 PRO 228 -0.82 HIS 132
LEU 274 0.21 LEU 229 -0.75 HIS 132
PRO 242 0.20 ARG 230 -0.79 HIS 132
LEU 225 0.19 ALA 231 -0.73 HIS 132
LEU 274 0.21 LEU 232 -0.65 HIS 132
PRO 242 0.22 PRO 233 -0.59 HIS 132
PRO 242 0.24 ASP 234 -0.55 HIS 132
PRO 242 0.25 GLY 235 -0.51 HIS 132
LEU 274 0.24 ALA 236 -0.53 HIS 132
LEU 274 0.26 LEU 237 -0.51 HIS 132
LEU 274 0.28 LYS 238 -0.46 HIS 132
LEU 274 0.29 ASP 239 -0.42 HIS 132
LEU 274 0.29 LEU 240 -0.42 HIS 132
LEU 274 0.34 ALA 241 -0.37 HIS 132
LEU 274 0.37 PRO 242 -0.35 HIS 132
LEU 274 0.36 ARG 243 -0.36 HIS 132
LEU 274 0.32 VAL 244 -0.42 HIS 132
GLY 164 0.30 PHE 245 -0.43 HIS 132
GLY 164 0.27 LEU 246 -0.51 HIS 132
GLY 164 0.27 GLY 247 -0.54 GLU 129
GLY 164 0.24 GLY 248 -0.65 GLU 129
GLY 164 0.22 GLN 249 -0.81 GLU 129
GLY 164 0.21 GLY 250 -0.82 GLU 129
GLY 164 0.23 ALA 251 -0.69 GLU 129
GLY 164 0.24 GLY 252 -0.62 GLU 129
GLY 164 0.26 PRO 253 -0.53 ARG 133
PRO 242 0.24 GLU 254 -0.57 ARG 133
PRO 242 0.23 GLU 255 -0.63 HIS 132
PRO 242 0.26 ALA 256 -0.56 HIS 132
PRO 242 0.27 ARG 257 -0.52 HIS 132
PRO 242 0.25 ARG 258 -0.56 HIS 132
PRO 242 0.25 LEU 259 -0.56 HIS 132
PRO 242 0.28 GLY 260 -0.49 HIS 132
PRO 242 0.29 ALA 261 -0.48 HIS 132
GLY 164 0.31 GLU 262 -0.44 HIS 132
GLY 164 0.30 TYR 263 -0.47 HIS 132
GLY 164 0.32 MET 264 -0.42 GLU 129
GLY 164 0.28 GLU 265 -0.44 GLU 129
GLY 164 0.29 ASP 266 -0.34 ARG 125
GLY 164 0.27 LEU 267 -0.27 ARG 125
GLY 164 0.31 LYS 268 -0.20 GLU 129
GLY 164 0.38 GLY 269 -0.24 GLU 129
GLY 164 0.37 LEU 270 -0.27 GLU 129
GLY 164 0.43 ALA 271 -0.21 HIS 132
GLY 164 0.55 GLU 272 -0.21 HIS 132
GLY 164 0.48 ALA 273 -0.27 HIS 132
GLY 164 0.51 LEU 274 -0.26 HIS 132
GLU 272 0.11 ASP 82 -0.23 LEU 225
GLU 272 0.10 LEU 83 -0.21 LEU 225
LYS 268 0.14 GLY 84 -0.24 LEU 225
LYS 268 0.14 THR 85 -0.22 LEU 225
GLU 272 0.13 GLY 86 -0.17 HIS 132
GLU 272 0.14 LEU 87 -0.18 HIS 132
GLU 272 0.16 LEU 88 -0.21 HIS 132
GLU 272 0.20 GLU 89 -0.21 HIS 132
GLU 272 0.22 ALA 90 -0.20 HIS 132
GLU 272 0.21 LEU 91 -0.23 HIS 132
GLU 272 0.23 LEU 92 -0.25 HIS 132
GLU 272 0.30 ARG 93 -0.23 HIS 132
GLU 272 0.29 GLY 94 -0.23 HIS 132
GLU 272 0.30 ASP 95 -0.20 HIS 132
GLU 272 0.22 LEU 96 -0.18 HIS 132
LYS 268 0.20 ALA 97 -0.15 HIS 132
LYS 268 0.20 GLY 98 -0.15 HIS 132
GLU 272 0.16 ALA 99 -0.17 HIS 132
GLU 272 0.11 GLU 100 -0.14 HIS 132
ALA 97 0.10 ALA 101 -0.12 HIS 132
GLU 272 0.08 LEU 102 -0.14 LEU 225
ALA 97 0.09 PHE 103 -0.15 VAL 224
ALA 97 0.12 ARG 104 -0.13 VAL 224
ALA 97 0.11 ARG 105 -0.15 VAL 224
GLU 135 0.10 GLY 106 -0.19 VAL 224
GLU 135 0.13 LEU 107 -0.17 VAL 224
GLU 135 0.13 ARG 108 -0.16 GLN 249
GLU 135 0.12 PHE 109 -0.19 GLN 249
GLU 135 0.14 TRP 110 -0.22 GLN 249
GLU 135 0.16 GLY 111 -0.19 GLN 249
GLU 135 0.17 PRO 112 -0.18 GLN 249
GLU 135 0.17 GLU 113 -0.24 GLN 249
GLU 135 0.15 GLY 114 -0.27 GLN 249
GLU 135 0.13 VAL 115 -0.23 VAL 224
GLU 135 0.13 LEU 116 -0.27 VAL 224
LYS 268 0.20 GLU 117 -0.35 GLN 249
LYS 268 0.15 HIS 118 -0.29 VAL 224
LYS 268 0.15 LEU 119 -0.25 VAL 224
LYS 268 0.17 LEU 120 -0.25 HIS 177
LYS 268 0.25 LEU 121 -0.37 VAL 224
LYS 268 0.25 PRO 122 -0.35 LEU 225
LYS 268 0.20 VAL 123 -0.29 HIS 177
ASP 266 0.23 LEU 124 -0.39 HIS 177
ASP 266 0.27 ARG 125 -0.43 LEU 225
LYS 268 0.22 GLU 126 -0.37 LEU 225
ASP 266 0.21 VAL 127 -0.33 HIS 177
ASP 266 0.25 GLY 128 -0.45 HIS 177
ASP 266 0.21 GLU 129 -0.43 LEU 225
ASP 266 0.19 ALA 130 -0.32 GLU 227
ASP 266 0.20 TRP 131 -0.35 ARG 176
ASP 266 0.20 HIS 132 -0.42 GLY 174
ASP 266 0.17 ARG 133 -0.38 GLU 227
ALA 273 0.19 GLY 134 -0.34 HIS 132
GLU 272 0.21 GLU 135 -0.30 HIS 132
GLU 272 0.20 ILE 136 -0.31 HIS 132
LEU 274 0.20 GLY 137 -0.36 HIS 132
ASP 266 0.20 VAL 138 -0.38 HIS 132
LEU 274 0.20 ALA 139 -0.37 HIS 132
GLU 272 0.20 GLU 140 -0.31 HIS 132
ASP 266 0.21 GLU 141 -0.32 HIS 132
ASP 266 0.20 HIS 142 -0.34 HIS 132
LEU 274 0.18 LEU 143 -0.29 HIS 132
ASP 266 0.18 ALA 144 -0.25 HIS 132
ASP 266 0.20 SER 145 -0.26 HIS 132
ASP 266 0.15 THR 146 -0.26 HIS 132
LEU 274 0.14 PHE 147 -0.21 HIS 132
ASP 266 0.14 LEU 148 -0.18 HIS 132
ASP 266 0.14 ARG 149 -0.18 HIS 132
LEU 274 0.11 ALA 150 -0.17 GLY 128
GLU 135 0.11 ARG 151 -0.13 GLY 128
GLU 135 0.13 LEU 152 -0.11 GLY 128
GLU 135 0.14 GLN 153 -0.11 GLY 128
GLU 135 0.14 GLU 154 -0.09 GLY 192
GLU 135 0.17 LEU 155 -0.11 GLY 192
GLU 135 0.19 LEU 156 -0.11 GLY 192
GLU 135 0.20 ASP 157 -0.13 LEU 158
GLU 135 0.22 LEU 158 -0.15 GLY 160
GLU 135 0.23 ALA 159 -0.18 GLY 192
GLU 135 0.27 GLY 160 -0.19 LEU 158
GLU 135 0.27 PHE 161 -0.20 GLU 100
GLU 135 0.31 PRO 162 -0.27 ALA 97
GLU 135 0.34 PRO 163 -0.37 ALA 97
GLU 135 0.32 GLY 164 -0.29 ALA 97
GLU 135 0.29 PRO 165 -0.26 ASP 95
GLU 135 0.27 PRO 166 -0.19 ASP 95
GLU 135 0.23 VAL 167 -0.15 LEU 225
GLU 135 0.21 LEU 168 -0.16 LEU 225
GLU 135 0.18 VAL 169 -0.12 HIS 132
GLU 135 0.16 THR 170 -0.18 GLY 128
GLU 135 0.13 THR 171 -0.25 GLY 128
LEU 124 0.14 PRO 172 -0.28 HIS 132
LEU 124 0.18 PRO 173 -0.36 HIS 132
HIS 177 0.18 GLY 174 -0.42 HIS 132
ARG 176 0.18 GLU 175 -0.41 GLY 128
ARG 176 0.24 ARG 176 -0.45 GLY 128
GLU 178 0.19 HIS 177 -0.45 GLY 128
ASP 266 0.14 GLU 178 -0.24 GLY 128
ASP 266 0.17 ILE 179 -0.24 LEU 121
ASP 266 0.22 GLY 180 -0.23 GLU 117
GLU 135 0.14 ALA 181 -0.14 GLU 117
GLU 135 0.15 MET 182 -0.10 LEU 116
GLU 135 0.14 LEU 183 -0.14 VAL 224
GLU 135 0.16 ALA 184 -0.15 GLY 248
GLU 135 0.18 ALA 185 -0.11 GLY 192
GLU 135 0.18 TYR 186 -0.13 GLY 192
GLU 135 0.18 HIS 187 -0.16 GLY 248
GLU 135 0.20 LEU 188 -0.17 GLY 192
GLU 135 0.22 ARG 189 -0.18 GLY 192
GLU 135 0.22 ARG 190 -0.20 GLY 192
GLU 135 0.21 LYS 191 -0.23 GLY 192
GLU 135 0.25 GLY 192 -0.26 GLY 192
GLU 135 0.23 VAL 193 -0.21 GLY 192
GLU 135 0.26 PRO 194 -0.18 ALA 97
GLU 135 0.23 ALA 195 -0.13 LEU 225
GLU 135 0.23 LEU 196 -0.17 LEU 225
GLU 135 0.19 TYR 197 -0.16 HIS 177
GLU 135 0.19 LEU 198 -0.22 HIS 177
GLU 135 0.16 GLY 199 -0.22 GLY 128
GLU 135 0.13 PRO 200 -0.29 GLY 128
LEU 124 0.16 ASP 201 -0.33 HIS 132
GLU 135 0.16 THR 202 -0.30 HIS 132
GLU 135 0.16 PRO 203 -0.32 HIS 132
GLU 135 0.17 LEU 204 -0.26 HIS 132
GLU 135 0.19 PRO 205 -0.29 GLU 227
GLU 135 0.19 ASP 206 -0.35 GLU 227
GLU 135 0.20 LEU 207 -0.26 GLU 227
GLU 135 0.21 ARG 208 -0.26 GLU 227
GLU 135 0.23 ALA 209 -0.32 GLU 227
GLU 135 0.24 LEU 210 -0.31 LEU 225
GLU 135 0.24 ALA 211 -0.24 GLU 227
GLU 135 0.26 ARG 212 -0.27 GLU 227
GLU 135 0.28 ARG 213 -0.31 LEU 225
GLU 135 0.29 LEU 214 -0.28 LEU 225
GLU 135 0.28 GLY 215 -0.23 LEU 225
GLU 135 0.26 ALA 216 -0.20 LEU 225
GLU 135 0.25 GLY 217 -0.16 LEU 225
GLU 135 0.22 ALA 218 -0.14 LEU 225
GLU 135 0.20 VAL 219 -0.12 GLU 227
GLU 135 0.17 VAL 220 -0.08 LYS 268
GLU 135 0.14 LEU 221 -0.13 GLU 117
GLU 135 0.11 SER 222 -0.20 GLU 117
ARG 176 0.13 ALA 223 -0.26 GLU 117
GLY 174 0.20 VAL 224 -0.38 ARG 125
GLY 174 0.26 LEU 225 -0.43 GLU 129
GLY 174 0.23 SER 226 -0.34 GLU 129
GLY 174 0.24 GLU 227 -0.42 GLU 129
ARG 176 0.19 PRO 228 -0.40 HIS 132
ARG 125 0.13 LEU 229 -0.29 GLU 129
LEU 225 0.16 ARG 230 -0.31 GLU 129
ARG 125 0.18 ALA 231 -0.38 HIS 132
ARG 125 0.16 LEU 232 -0.31 HIS 132
ARG 125 0.15 PRO 233 -0.26 HIS 132
GLU 135 0.13 ASP 234 -0.20 HIS 132
GLU 135 0.14 GLY 235 -0.17 HIS 132
GLU 135 0.15 ALA 236 -0.22 HIS 132
GLU 135 0.16 LEU 237 -0.18 HIS 132
GLU 135 0.17 LYS 238 -0.14 HIS 132
GLU 135 0.20 ASP 239 -0.15 GLU 227
GLU 135 0.20 LEU 240 -0.18 GLU 227
GLU 135 0.22 ALA 241 -0.17 GLU 227
GLU 135 0.22 PRO 242 -0.14 GLU 227
GLU 135 0.20 ARG 243 -0.11 LYS 268
GLU 135 0.18 VAL 244 -0.09 LYS 268
GLU 135 0.15 PHE 245 -0.10 GLY 192
GLU 135 0.12 LEU 246 -0.13 GLU 117
THR 202 0.11 GLY 247 -0.18 GLU 117
ASP 201 0.17 GLY 248 -0.30 GLU 117
ASP 201 0.22 GLN 249 -0.35 GLU 117
GLY 174 0.22 GLY 250 -0.30 GLU 117
GLY 174 0.15 ALA 251 -0.23 GLU 117
GLY 174 0.14 GLY 252 -0.20 GLU 117
PRO 173 0.11 PRO 253 -0.14 GLU 117
GLY 174 0.11 GLU 254 -0.15 GLU 117
GLY 174 0.11 GLU 255 -0.16 GLU 117
GLU 135 0.11 ALA 256 -0.13 GLU 117
GLU 135 0.11 ARG 257 -0.10 GLU 117
GLU 135 0.11 ARG 258 -0.13 ARG 133
GLU 135 0.13 LEU 259 -0.15 HIS 132
GLU 135 0.14 GLY 260 -0.11 HIS 132
GLU 135 0.14 ALA 261 -0.08 GLU 117
GLU 135 0.14 GLU 262 -0.10 GLY 192
GLU 135 0.11 TYR 263 -0.10 GLY 192
VAL 138 0.12 MET 264 -0.13 GLY 192
GLY 128 0.18 GLU 265 -0.17 ASP 266
ARG 125 0.27 ASP 266 -0.17 GLU 265
ARG 125 0.22 LEU 267 -0.15 ARG 190
ARG 125 0.26 LYS 268 -0.21 LYS 191
ARG 125 0.20 GLY 269 -0.18 GLY 192
GLY 180 0.15 LEU 270 -0.16 GLY 192
LEU 121 0.17 ALA 271 -0.21 GLY 192
PRO 122 0.18 GLU 272 -0.22 GLY 192
GLU 135 0.16 ALA 273 -0.19 GLY 192
GLU 135 0.20 LEU 274 -0.21 GLY 192
GLU 135 0.20 ALA 275 -0.26 GLY 192

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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.