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***  OXIDOREDUCTASE/OXIDOREDUCTASE INHIBITOR 26-AUG-18 6MA7  ***

CA distance fluctuations for 2404101705353327104

---  normal mode 10  ---

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
PRO 45 0.10 GLY 26 -0.54 PHE 228
PRO 405 0.11 THR 27 -0.36 PHE 228
LYS 406 0.11 HIS 28 -0.40 GLY 109
LYS 406 0.11 SER 29 -0.37 LYS 115
PRO 405 0.13 HIS 30 -0.30 LYS 115
PRO 405 0.16 GLY 31 -0.28 LYS 115
LYS 406 0.15 LEU 32 -0.29 LYS 115
LYS 406 0.18 PHE 33 -0.23 LYS 115
LYS 406 0.20 LYS 34 -0.22 LYS 115
LYS 406 0.19 LYS 35 -0.24 LYS 115
LYS 406 0.20 LEU 36 -0.21 LYS 115
LYS 406 0.24 GLY 37 -0.18 LYS 115
LYS 406 0.22 ILE 38 -0.19 LYS 115
PRO 405 0.22 PRO 39 -0.17 LYS 115
PRO 405 0.18 GLY 40 -0.18 LYS 115
GLU 412 0.18 PRO 41 -0.17 LYS 115
GLU 412 0.15 THR 42 -0.19 LYS 115
GLU 412 0.13 PRO 43 -0.22 GLY 109
PRO 474 0.12 LEU 44 -0.23 PHE 228
GLY 26 0.10 PRO 45 -0.34 PHE 228
GLY 77 0.17 PHE 46 -0.44 PRO 227
GLY 77 0.27 LEU 47 -0.27 PRO 227
GLY 77 0.11 GLY 48 -0.24 GLY 109
PRO 474 0.11 ASN 49 -0.18 GLY 109
LYS 390 0.09 ILE 50 -0.15 GLY 109
PRO 474 0.09 LEU 51 -0.16 VAL 225
PRO 474 0.12 SER 52 -0.10 LYS 67
PRO 474 0.09 TYR 53 -0.09 VAL 225
LYS 476 0.10 HIS 54 -0.13 VAL 225
LYS 476 0.15 LYS 55 -0.09 VAL 225
LEU 477 0.10 GLY 56 -0.08 LEU 216
PRO 227 0.09 PHE 57 -0.07 LYS 115
PRO 474 0.11 CYS 58 -0.06 ASP 86
PRO 474 0.18 MET 59 -0.07 ASP 86
PRO 474 0.14 PHE 60 -0.10 LYS 115
GLU 412 0.14 ASP 61 -0.09 LYS 115
GLU 412 0.23 MET 62 -0.13 MET 62
GLU 412 0.23 MET 62 -0.13 MET 62
GLU 412 0.21 GLU 63 -0.09 LYS 115
GLU 412 0.19 CYS 64 -0.12 LYS 115
GLU 412 0.22 HIS 65 -0.10 ASP 86
GLU 412 0.31 LYS 66 -0.08 ASP 86
GLU 412 0.25 LYS 67 -0.11 LYS 115
PRO 405 0.26 TYR 68 -0.12 LYS 115
PRO 405 0.33 GLY 69 -0.10 ASN 384
LYS 406 0.31 LYS 70 -0.12 ASN 384
LYS 406 0.23 VAL 71 -0.13 LYS 115
PRO 405 0.19 TRP 72 -0.16 LYS 115
PRO 405 0.14 GLY 73 -0.20 LYS 115
PRO 405 0.13 PHE 74 -0.22 LYS 115
PRO 405 0.10 TYR 75 -0.26 LYS 115
VAL 225 0.15 ASP 76 -0.30 GLY 109
LEU 47 0.27 GLY 77 -0.38 GLY 109
PRO 389 0.15 GLN 78 -0.40 GLY 109
PHE 226 0.30 GLN 79 -0.38 PHE 108
PHE 226 0.21 PRO 80 -0.30 LYS 115
PHE 228 0.23 VAL 81 -0.25 LYS 115
PHE 228 0.22 LEU 82 -0.20 LYS 115
PHE 228 0.21 ALA 83 -0.14 LYS 115
PHE 228 0.22 ILE 84 -0.10 LYS 115
PHE 228 0.19 THR 85 -0.09 HIS 65
PHE 228 0.21 ASP 86 -0.10 HIS 65
PHE 228 0.23 PRO 87 -0.07 MET 62
PHE 228 0.25 ASP 88 -0.06 HIS 65
PHE 228 0.27 MET 89 -0.08 LYS 70
PHE 228 0.28 ILE 90 -0.05 MET 62
PHE 228 0.30 LYS 91 -0.04 LYS 67
PHE 228 0.33 THR 92 -0.06 LYS 70
PHE 228 0.37 VAL 93 -0.07 GLU 294
PHE 228 0.35 LEU 94 -0.05 LYS 254
PHE 228 0.34 VAL 95 -0.03 LYS 67
PHE 228 0.35 LYS 96 -0.05 LYS 70
PHE 228 0.40 GLU 97 -0.07 LYS 288
PHE 228 0.42 CYS 98 -0.07 LYS 288
PRO 231 0.44 TYR 99 -0.09 LYS 288
PHE 228 0.46 SER 100 -0.11 LYS 288
PHE 228 0.50 VAL 101 -0.12 ASP 123
PHE 228 0.48 PHE 102 -0.11 GLU 294
PHE 228 0.50 THR 103 -0.16 TRP 126
PRO 231 0.52 ASN 104 -0.25 VAL 376
PHE 228 0.49 ARG 105 -0.26 ILE 120
PRO 227 0.62 ARG 106 -0.33 ILE 120
ILE 230 0.47 PRO 107 -0.38 HIS 28
PRO 231 0.31 PHE 108 -0.38 GLN 79
GLU 122 0.27 GLY 109 -0.40 HIS 28
GLU 122 0.30 PRO 110 -0.38 HIS 28
ILE 120 0.22 VAL 111 -0.38 HIS 28
ASN 237 0.32 GLY 112 -0.38 HIS 28
ASN 237 0.22 PHE 113 -0.39 HIS 28
ASN 237 0.16 MET 114 -0.36 HIS 28
GLU 234 0.30 LYS 115 -0.40 HIS 28
VAL 235 0.26 SER 116 -0.34 HIS 28
PRO 231 0.21 ALA 117 -0.29 HIS 28
PRO 231 0.29 ILE 118 -0.24 HIS 28
PRO 231 0.29 SER 119 -0.24 ARG 106
PRO 231 0.38 ILE 120 -0.33 ARG 106
PRO 231 0.47 ALA 121 -0.28 HIS 28
PRO 231 0.60 GLU 122 -0.28 GLY 391
PRO 231 0.56 ASP 123 -0.28 LYS 378
PRO 231 0.50 GLU 124 -0.23 LYS 379
PRO 231 0.47 GLU 125 -0.24 GLY 391
PRO 231 0.44 TRP 126 -0.22 GLY 391
PRO 231 0.41 LYS 127 -0.17 LYS 379
PRO 231 0.36 ARG 128 -0.19 HIS 28
PRO 231 0.31 LEU 129 -0.21 HIS 28
PRO 231 0.31 ARG 130 -0.16 HIS 28
PRO 231 0.29 SER 131 -0.15 HIS 28
PRO 231 0.24 LEU 132 -0.18 HIS 28
PRO 231 0.22 LEU 133 -0.17 HIS 28
ASP 263 0.23 SER 134 -0.13 HIS 28
ASP 263 0.29 PRO 135 -0.13 HIS 28
ASP 263 0.28 THR 136 -0.14 HIS 28
ASP 263 0.27 PHE 137 -0.12 HIS 28
ASP 263 0.31 THR 138 -0.10 HIS 28
ASP 263 0.32 SER 139 -0.08 HIS 28
ASP 263 0.38 GLY 140 -0.09 HIS 28
ASP 263 0.38 LYS 141 -0.11 HIS 28
ASP 263 0.32 LEU 142 -0.10 HIS 28
ASP 263 0.36 LYS 143 -0.09 HIS 28
ASP 263 0.42 GLU 144 -0.11 HIS 28
ASP 263 0.34 MET 145 -0.12 HIS 28
ASP 263 0.31 VAL 146 -0.10 HIS 28
ASP 263 0.33 PRO 147 -0.10 HIS 28
ASP 263 0.27 ILE 148 -0.12 HIS 28
ASP 263 0.22 ILE 149 -0.11 HIS 28
ASP 263 0.22 ALA 150 -0.10 HIS 28
ASP 263 0.19 GLN 151 -0.11 ILE 238
ASP 263 0.13 TYR 152 -0.13 ILE 238
ASP 263 0.14 GLY 153 -0.12 ILE 238
ASP 263 0.13 ASP 154 -0.12 ILE 238
SER 259 0.11 VAL 155 -0.14 ILE 238
SER 259 0.10 LEU 156 -0.14 ILE 238
SER 259 0.10 VAL 157 -0.13 ILE 238
SER 259 0.09 ARG 158 -0.15 ILE 238
SER 259 0.08 ASN 159 -0.16 ILE 238
SER 259 0.08 LEU 160 -0.15 ILE 238
SER 259 0.07 ARG 161 -0.14 ILE 238
SER 259 0.07 ARG 162 -0.16 LEU 236
LYS 66 0.06 GLU 163 -0.17 PRO 218
LYS 66 0.08 ALA 164 -0.15 PRO 218
LYS 66 0.07 GLU 165 -0.15 LEU 236
LYS 66 0.07 THR 166 -0.17 LEU 236
LYS 66 0.08 GLY 167 -0.16 PRO 218
LYS 66 0.07 LYS 168 -0.18 PRO 218
LYS 66 0.07 PRO 169 -0.17 PRO 218
LYS 66 0.07 VAL 170 -0.18 PRO 218
LYS 66 0.06 THR 171 -0.20 PRO 218
LYS 66 0.07 LEU 172 -0.17 PRO 218
SER 259 0.06 LYS 173 -0.19 PRO 218
SER 259 0.06 ASP 174 -0.21 PRO 218
SER 259 0.07 VAL 175 -0.17 PRO 218
SER 259 0.08 PHE 176 -0.15 PRO 218
SER 259 0.06 GLY 177 -0.17 ILE 238
SER 259 0.08 ALA 178 -0.18 ILE 238
SER 259 0.09 TYR 179 -0.15 ILE 238
SER 259 0.08 SER 180 -0.14 ILE 238
SER 259 0.08 MET 181 -0.17 ILE 238
SER 259 0.11 ASP 182 -0.16 ILE 238
ASP 263 0.12 VAL 183 -0.14 HIS 28
SER 259 0.09 ILE 184 -0.16 HIS 28
SER 259 0.10 THR 185 -0.17 HIS 28
SER 259 0.15 SER 186 -0.16 HIS 28
ASP 263 0.19 THR 187 -0.15 HIS 28
ASP 263 0.12 SER 188 -0.18 HIS 28
SER 259 0.12 PHE 189 -0.19 HIS 28
SER 259 0.19 GLY 190 -0.17 HIS 28
SER 259 0.17 VAL 191 -0.17 HIS 28
SER 259 0.17 ASN 192 -0.16 ILE 238
SER 259 0.13 ILE 193 -0.18 ILE 238
SER 259 0.11 ASP 194 -0.18 ILE 238
SER 259 0.08 SER 195 -0.21 ILE 238
SER 259 0.07 LEU 196 -0.21 ILE 238
SER 259 0.07 ASN 197 -0.20 LEU 236
SER 259 0.07 ASN 198 -0.23 LEU 236
MET 256 0.05 PRO 199 -0.25 ILE 238
MET 256 0.04 GLN 200 -0.28 LEU 236
ARG 255 0.06 ASP 201 -0.26 LEU 236
ARG 255 0.04 PRO 202 -0.29 ILE 238
ARG 255 0.06 PHE 203 -0.25 ILE 238
MET 256 0.05 VAL 204 -0.25 ILE 238
LYS 487 0.04 GLU 205 -0.31 ILE 238
SER 478 0.04 ASN 206 -0.32 ILE 238
SER 478 0.04 THR 207 -0.25 ILE 238
PRO 485 0.04 LYS 208 -0.26 ILE 238
SER 478 0.04 LYS 209 -0.29 ILE 238
SER 478 0.04 LEU 210 -0.22 ILE 238
SER 478 0.05 LEU 211 -0.19 GLY 77
SER 478 0.05 ARG 212 -0.16 GLY 77
GLU 122 0.07 PHE 213 -0.20 GLY 77
PRO 107 0.09 ASP 214 -0.16 GLY 77
PRO 107 0.14 PHE 215 -0.20 GLY 77
ARG 106 0.14 LEU 216 -0.11 ASP 174
PRO 107 0.14 ASP 217 -0.18 ASP 174
ARG 106 0.19 PRO 218 -0.21 ASP 174
ARG 106 0.22 PHE 219 -0.24 LYS 209
ARG 106 0.25 PHE 220 -0.18 GLY 77
ARG 106 0.25 LEU 221 -0.16 LYS 209
ARG 106 0.30 SER 222 -0.19 LYS 209
ARG 106 0.41 ILE 223 -0.25 GLY 26
ARG 106 0.33 THR 224 -0.27 GLY 77
GLY 391 0.32 VAL 225 -0.27 LEU 47
GLY 391 0.42 PHE 226 -0.31 PHE 46
ARG 106 0.62 PRO 227 -0.49 GLY 26
LYS 378 0.62 PHE 228 -0.54 GLY 26
LYS 378 0.47 LEU 229 -0.35 GLY 26
PRO 107 0.47 ILE 230 -0.40 GLY 26
GLU 122 0.60 PRO 231 -0.43 GLY 26
GLU 122 0.46 ILE 232 -0.32 GLY 26
GLU 122 0.38 LEU 233 -0.34 ARG 243
GLU 122 0.45 GLU 234 -0.33 GLY 26
GLU 122 0.45 VAL 235 -0.32 ARG 243
GLU 122 0.37 LEU 236 -0.36 GLU 244
GLY 112 0.32 ASN 237 -0.44 ARG 243
GLU 122 0.24 ILE 238 -0.49 ARG 243
GLU 125 0.14 CYS 239 -0.32 HIS 28
GLU 122 0.12 VAL 240 -0.29 HIS 28
PRO 242 0.07 PHE 241 -0.27 HIS 28
PHE 241 0.07 PRO 242 -0.48 ILE 238
GLU 125 0.07 ARG 243 -0.49 ILE 238
THR 246 0.09 GLU 244 -0.41 ILE 238
LEU 293 0.05 VAL 245 -0.36 ILE 238
GLU 244 0.09 THR 246 -0.30 ILE 238
LEU 293 0.07 ASN 247 -0.33 ASN 237
LEU 293 0.04 PHE 248 -0.31 ASN 237
LEU 293 0.04 LEU 249 -0.26 HIS 28
LEU 293 0.05 ARG 250 -0.29 HIS 28
ASP 425 0.03 LYS 251 -0.29 HIS 28
PHE 203 0.04 SER 252 -0.25 HIS 28
VAL 191 0.05 VAL 253 -0.26 HIS 28
VAL 191 0.08 LYS 254 -0.30 HIS 28
VAL 191 0.13 ARG 255 -0.27 HIS 28
VAL 191 0.16 MET 256 -0.24 HIS 28
GLY 190 0.12 LYS 257 -0.25 HIS 28
GLY 190 0.14 GLU 258 -0.26 HIS 28
GLY 190 0.19 SER 259 -0.30 ASP 263
THR 269 0.19 ARG 260 -0.21 HIS 28
ASP 263 0.14 LEU 261 -0.22 HIS 28
GLU 144 0.19 GLU 262 -0.21 HIS 28
THR 269 0.43 ASP 263 -0.30 SER 259
ASP 263 0.43 THR 269 -0.14 HIS 28
ASP 263 0.28 ASP 270 -0.16 HIS 28
ASP 263 0.23 PHE 271 -0.17 HIS 28
ASP 263 0.17 LEU 272 -0.20 HIS 28
ASP 263 0.31 GLN 273 -0.18 HIS 28
ASP 263 0.33 LEU 274 -0.17 HIS 28
ASP 263 0.24 MET 275 -0.20 HIS 28
ASP 263 0.24 ILE 276 -0.21 HIS 28
ASP 263 0.38 ASP 277 -0.19 HIS 28
ASP 263 0.29 SER 278 -0.19 HIS 28
ASP 263 0.23 GLN 279 -0.22 HIS 28
ASP 263 0.30 ASN 280 -0.20 HIS 28
ASP 263 0.29 SER 281 -0.18 HIS 28
PRO 231 0.25 SER 286 -0.16 HIS 28
VAL 235 0.27 HIS 287 -0.19 HIS 28
VAL 235 0.26 LYS 288 -0.23 HIS 28
VAL 235 0.20 ALA 289 -0.23 HIS 28
VAL 235 0.18 LEU 290 -0.26 HIS 28
LEU 236 0.12 SER 291 -0.29 HIS 28
GLU 244 0.06 ASP 292 -0.29 HIS 28
GLU 244 0.09 LEU 293 -0.32 HIS 28
VAL 235 0.14 GLU 294 -0.30 HIS 28
ASP 263 0.07 LEU 295 -0.27 HIS 28
GLU 244 0.06 VAL 296 -0.28 HIS 28
GLU 244 0.08 ALA 297 -0.30 HIS 28
PRO 231 0.11 GLN 298 -0.25 HIS 28
ASP 263 0.05 SER 299 -0.23 HIS 28
GLU 244 0.05 ILE 300 -0.25 HIS 28
PRO 231 0.09 ILE 301 -0.24 HIS 28
ASP 263 0.09 PHE 302 -0.20 HIS 28
ASP 263 0.04 ILE 303 -0.20 HIS 28
SER 478 0.04 PHE 304 -0.21 HIS 28
PRO 231 0.10 ALA 305 -0.18 HIS 28
ASP 263 0.09 GLY 306 -0.15 HIS 28
ASP 263 0.05 TYR 307 -0.16 HIS 28
PRO 485 0.06 GLU 308 -0.14 GLY 77
ASP 263 0.08 THR 309 -0.11 GLY 77
ASP 263 0.11 THR 310 -0.10 HIS 28
ASP 263 0.08 SER 311 -0.13 PRO 218
ASP 263 0.07 SER 312 -0.12 PRO 218
ASP 263 0.11 VAL 313 -0.09 PRO 218
ASP 263 0.11 LEU 314 -0.10 PRO 218
LYS 66 0.09 SER 315 -0.13 PRO 218
LYS 66 0.12 PHE 316 -0.10 PRO 218
LYS 66 0.13 ILE 317 -0.08 PRO 218
LYS 66 0.12 MET 318 -0.10 PRO 218
LYS 66 0.14 TYR 319 -0.11 PRO 218
LYS 66 0.17 GLU 320 -0.08 PRO 218
LYS 66 0.16 LEU 321 -0.08 PRO 218
LYS 66 0.15 ALA 322 -0.10 PRO 218
LYS 66 0.18 THR 323 -0.08 PRO 218
LYS 66 0.19 HIS 324 -0.07 PRO 218
LYS 66 0.17 PRO 325 -0.08 PRO 218
LYS 66 0.18 ASP 326 -0.06 PRO 218
LYS 66 0.18 VAL 327 -0.06 PRO 218
LYS 66 0.16 GLN 328 -0.08 PRO 218
LYS 66 0.15 GLN 329 -0.07 PRO 218
LYS 66 0.16 LYS 330 -0.06 PRO 218
ASP 263 0.15 LEU 331 -0.06 PRO 218
ASP 263 0.14 GLN 332 -0.08 PRO 218
ASP 263 0.15 GLU 333 -0.06 PRO 218
ASP 263 0.18 GLU 334 -0.06 PRO 218
ASP 263 0.18 ILE 335 -0.07 PRO 218
ASP 263 0.17 ASP 336 -0.07 PRO 218
ASP 263 0.19 ALA 337 -0.06 PRO 218
ASP 263 0.22 VAL 338 -0.05 PRO 218
ASP 263 0.21 LEU 339 -0.06 ILE 238
ASP 263 0.19 PRO 340 -0.07 ILE 238
ASP 263 0.17 ASN 341 -0.08 ILE 238
ASP 263 0.17 LYS 342 -0.09 ILE 238
ASP 263 0.21 ALA 343 -0.08 ILE 238
ASP 263 0.23 PRO 344 -0.08 ILE 238
ASP 263 0.25 PRO 345 -0.07 ILE 238
ASP 263 0.30 THR 346 -0.07 HIS 28
ASP 263 0.31 TYR 347 -0.07 HIS 28
ASP 263 0.31 ASP 348 -0.05 HIS 28
ASP 263 0.27 THR 349 -0.05 PRO 218
ASP 263 0.25 VAL 350 -0.05 PRO 218
ASP 263 0.26 LEU 351 -0.05 THR 103
ASP 263 0.25 GLN 352 -0.05 TYR 99
ASP 263 0.22 MET 353 -0.05 PRO 218
ASP 263 0.21 GLU 354 -0.04 ARG 212
ASP 263 0.19 TYR 355 -0.04 PRO 218
ASP 263 0.19 LEU 356 -0.06 PRO 218
ASP 263 0.20 ASP 357 -0.04 ARG 212
ASP 263 0.18 MET 358 -0.04 ASP 217
ASP 263 0.16 VAL 359 -0.05 PRO 218
ASP 263 0.17 VAL 360 -0.05 PRO 218
ASP 263 0.17 ASN 361 -0.03 ASP 217
LYS 66 0.16 GLU 362 -0.04 PHE 419
LYS 66 0.14 THR 363 -0.06 PRO 218
ASP 263 0.14 LEU 364 -0.06 ALA 370
LYS 66 0.14 ARG 365 -0.05 SER 478
LYS 66 0.17 LEU 366 -0.08 PHE 367
LYS 66 0.11 PHE 367 -0.08 LEU 366
PRO 231 0.12 PRO 368 -0.06 ALA 370
PRO 231 0.11 ILE 369 -0.12 ALA 370
PRO 227 0.17 ALA 370 -0.12 ILE 369
PRO 227 0.15 MET 371 -0.05 GLY 77
PRO 227 0.21 ARG 372 -0.07 LYS 115
PRO 227 0.28 LEU 373 -0.09 ALA 305
PRO 227 0.37 GLU 374 -0.14 SER 119
PHE 228 0.46 ARG 375 -0.15 ILE 120
PHE 228 0.57 VAL 376 -0.25 ASN 104
PHE 228 0.53 CYS 377 -0.18 ASP 123
PHE 228 0.62 LYS 378 -0.28 ASP 123
PHE 228 0.53 LYS 379 -0.27 ASP 123
PHE 228 0.44 ASP 380 -0.20 ASP 123
PHE 228 0.39 VAL 381 -0.15 ASP 123
PHE 228 0.32 GLU 382 -0.12 ASP 123
PHE 228 0.31 ILE 383 -0.10 LYS 70
PHE 228 0.26 ASN 384 -0.12 LYS 70
PHE 228 0.23 GLY 385 -0.10 LYS 70
PHE 228 0.24 MET 386 -0.12 LYS 115
PHE 228 0.28 PHE 387 -0.14 ASP 123
PHE 228 0.33 ILE 388 -0.17 LYS 115
PHE 228 0.38 PRO 389 -0.21 LYS 115
PHE 228 0.50 LYS 390 -0.26 ASP 123
PHE 228 0.56 GLY 391 -0.31 LYS 115
PHE 228 0.42 VAL 392 -0.27 LYS 115
PHE 228 0.42 VAL 393 -0.25 LYS 115
PHE 228 0.36 VAL 394 -0.16 LYS 115
PHE 228 0.29 MET 395 -0.14 LYS 115
PHE 228 0.25 ILE 396 -0.08 LYS 115
PHE 228 0.19 PRO 397 -0.07 LYS 115
PHE 228 0.18 SER 398 -0.04 ARG 212
PRO 227 0.13 TYR 399 -0.05 LEU 479
PHE 228 0.13 ALA 400 -0.07 LEU 479
LYS 70 0.16 LEU 401 -0.06 LEU 479
GLY 69 0.14 HIS 402 -0.07 LEU 479
LYS 66 0.24 ARG 403 -0.10 SER 478
GLY 69 0.30 ASP 404 -0.08 LEU 479
GLY 69 0.33 PRO 405 -0.08 SER 478
GLY 69 0.32 LYS 406 -0.08 LEU 479
LYS 70 0.24 TYR 407 -0.07 SER 478
GLY 69 0.23 TRP 408 -0.07 SER 478
GLY 69 0.25 THR 409 -0.08 SER 478
LYS 66 0.28 GLU 410 -0.10 LYS 476
LYS 66 0.29 PRO 411 -0.10 LEU 477
LYS 66 0.31 GLU 412 -0.13 LYS 476
LYS 66 0.25 LYS 413 -0.11 LEU 475
LYS 66 0.21 PHE 414 -0.09 LEU 475
LYS 66 0.21 LEU 415 -0.08 LEU 475
LYS 66 0.18 PRO 416 -0.07 LEU 475
GLY 69 0.19 GLU 417 -0.07 SER 420
GLY 69 0.19 ARG 418 -0.07 LYS 424
ASP 263 0.18 PHE 419 -0.05 LEU 475
ASP 263 0.19 SER 420 -0.07 GLU 417
ASP 263 0.22 LYS 421 -0.05 GLU 417
ASP 263 0.20 LYS 422 -0.05 PRO 474
ASP 263 0.19 ASN 423 -0.05 LEU 475
ASP 263 0.20 LYS 424 -0.07 ARG 418
ASP 263 0.21 ASP 425 -0.05 ARG 418
GLY 37 0.19 ASN 426 -0.07 THR 409
GLY 37 0.19 ASN 426 -0.07 THR 409
ASP 263 0.19 ILE 427 -0.05 THR 409
PHE 228 0.20 ASP 428 -0.05 THR 409
PHE 228 0.21 PRO 429 -0.04 THR 409
PHE 228 0.23 TYR 430 -0.02 SER 478
PHE 228 0.20 ILE 431 -0.04 SER 478
PHE 228 0.18 TYR 432 -0.04 SER 478
PHE 228 0.20 THR 433 -0.02 GLY 436
PHE 228 0.17 PRO 434 -0.03 LEU 364
PRO 231 0.21 PHE 435 -0.06 GLY 436
PHE 228 0.26 GLY 436 -0.06 PHE 435
PHE 228 0.28 SER 437 -0.03 PHE 435
PRO 231 0.31 GLY 438 -0.04 GLN 352
PRO 231 0.34 PRO 439 -0.07 HIS 28
PRO 231 0.35 ARG 440 -0.09 HIS 28
PRO 231 0.29 ASN 441 -0.08 CYS 442
PRO 231 0.24 CYS 442 -0.10 HIS 28
PRO 231 0.22 ILE 443 -0.12 HIS 28
ASP 263 0.18 GLY 444 -0.12 HIS 28
ASP 263 0.19 MET 445 -0.08 HIS 28
ASP 263 0.23 ARG 446 -0.08 HIS 28
ASP 263 0.22 PHE 447 -0.10 HIS 28
ASP 263 0.19 ALA 448 -0.10 HIS 28
ASP 263 0.20 LEU 449 -0.06 HIS 28
ASP 263 0.23 MET 450 -0.07 HIS 28
ASP 263 0.20 ASN 451 -0.09 HIS 28
ASP 263 0.17 MET 452 -0.08 PRO 218
ASP 263 0.20 LYS 453 -0.07 PRO 218
ASP 263 0.20 LEU 454 -0.08 ILE 238
ASP 263 0.16 ALA 455 -0.10 ILE 238
ASP 263 0.15 LEU 456 -0.09 PRO 218
ASP 263 0.17 ILE 457 -0.08 PRO 218
ASP 263 0.16 ARG 458 -0.10 ILE 238
ASP 263 0.12 VAL 459 -0.11 PRO 218
ASP 263 0.13 LEU 460 -0.09 PRO 218
ASP 263 0.14 GLN 461 -0.09 PRO 218
ASP 263 0.11 ASN 462 -0.10 ILE 238
LYS 66 0.11 PHE 463 -0.11 PRO 218
LYS 66 0.12 SER 464 -0.10 PRO 218
LYS 66 0.12 PHE 465 -0.11 PRO 218
LYS 66 0.13 LYS 466 -0.11 PRO 218
LYS 66 0.14 PRO 467 -0.11 PRO 218
LYS 66 0.11 CYS 468 -0.13 PRO 218
LYS 66 0.11 LYS 469 -0.13 PRO 218
LYS 66 0.09 GLU 470 -0.15 PRO 218
LYS 66 0.11 THR 471 -0.13 PRO 218
LYS 66 0.11 GLN 472 -0.12 PRO 218
LYS 66 0.16 ILE 473 -0.09 PRO 218
LYS 66 0.18 PRO 474 -0.09 LYS 413
MET 59 0.14 LEU 475 -0.11 LYS 413
MET 59 0.15 LYS 476 -0.13 GLU 412
LYS 55 0.14 LEU 477 -0.12 GLU 412
LYS 55 0.08 SER 478 -0.11 PRO 218
HIS 54 0.09 LEU 479 -0.09 ARG 403
PRO 107 0.08 GLY 480 -0.13 PRO 218
PRO 107 0.09 GLY 481 -0.11 GLY 77
PRO 107 0.08 LEU 482 -0.10 ASP 217
PRO 107 0.08 LEU 483 -0.08 PRO 218
THR 309 0.07 GLN 484 -0.13 PRO 218
LYS 55 0.08 PRO 485 -0.13 PRO 218
LYS 55 0.07 GLU 486 -0.16 PRO 218
LYS 66 0.05 LYS 487 -0.19 PRO 218
LYS 66 0.05 PRO 488 -0.20 PRO 218
LYS 66 0.08 VAL 489 -0.16 PRO 218
LYS 66 0.08 VAL 490 -0.17 PRO 218
LYS 66 0.10 LEU 491 -0.14 PRO 218
LYS 66 0.11 LYS 492 -0.14 PRO 218
LYS 66 0.10 VAL 493 -0.13 PRO 218
LYS 66 0.11 GLU 494 -0.12 PRO 218
LYS 66 0.10 SER 495 -0.12 PRO 218
LYS 66 0.10 SER 495 -0.12 PRO 218
LYS 66 0.11 ARG 496 -0.10 PRO 218
LYS 66 0.10 ASP 497 -0.11 ILE 238

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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: April 25th, 2023.