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***  HEXOKINASE 08-MAY-98 1BDG  ***

CA distance fluctuations for 210803212313119882

---  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
SER 32 0.14 PHE 13 -0.13 LYS 317
SER 32 0.18 SER 14 -0.11 GLY 102
SER 32 0.19 ASP 15 -0.12 LYS 103
SER 32 0.24 GLN 16 -0.11 GLY 102
SER 32 0.20 GLN 17 -0.11 GLY 102
SER 32 0.17 LEU 18 -0.13 LYS 103
SER 32 0.21 PHE 19 -0.13 GLY 102
SER 32 0.24 GLU 20 -0.12 GLY 102
ALA 116 0.17 LYS 21 -0.13 GLY 102
ALA 116 0.19 VAL 22 -0.14 GLY 102
SER 32 0.22 VAL 23 -0.14 GLY 102
ALA 116 0.20 GLU 24 -0.13 GLY 102
ALA 116 0.21 ILE 25 -0.14 GLY 102
ALA 116 0.23 LEU 26 -0.15 GLY 102
ALA 116 0.23 LYS 27 -0.14 GLY 102
ALA 116 0.23 PRO 28 -0.14 GLY 102
ALA 116 0.26 PHE 29 -0.15 GLY 102
ALA 116 0.24 ASP 30 -0.16 GLY 102
ALA 116 0.23 LEU 31 -0.16 GLY 102
ALA 347 0.26 SER 32 -0.16 GLY 102
ALA 347 0.28 VAL 33 -0.17 GLY 102
ALA 347 0.24 VAL 34 -0.15 GLY 102
ALA 347 0.20 ASP 35 -0.14 GLY 102
ALA 347 0.22 TYR 36 -0.16 GLY 102
ALA 347 0.23 GLU 37 -0.15 GLY 102
ALA 347 0.19 GLU 38 -0.13 GLY 102
ALA 116 0.17 ILE 39 -0.13 GLY 102
ALA 347 0.19 CYS 40 -0.13 GLY 102
ALA 347 0.18 ASP 41 -0.11 GLY 102
ALA 347 0.15 ARG 42 -0.11 ARG 331
ALA 347 0.15 MET 43 -0.13 ARG 331
ALA 347 0.17 GLY 44 -0.12 ARG 331
ALA 347 0.15 GLU 45 -0.13 ARG 331
ALA 347 0.12 SER 46 -0.17 ARG 331
ALA 347 0.13 MET 47 -0.16 ARG 331
ALA 347 0.14 ARG 48 -0.19 GLY 182
ALA 347 0.11 LEU 49 -0.22 GLY 182
ALA 347 0.09 GLY 50 -0.25 GLY 182
ALA 347 0.11 LEU 51 -0.27 GLY 182
THR 75 0.11 GLN 52 -0.32 GLY 182
THR 75 0.11 LYS 53 -0.41 GLY 182
THR 75 0.10 SER 54 -0.38 GLY 182
GLU 45 0.10 THR 55 -0.32 GLY 182
THR 75 0.08 ASN 56 -0.35 GLY 182
THR 75 0.08 GLU 57 -0.39 GLY 182
GLU 45 0.09 LYS 58 -0.25 GLY 182
ARG 42 0.09 SER 59 -0.23 ARG 331
ALA 347 0.06 SER 60 -0.25 ARG 331
ALA 347 0.08 ILE 61 -0.22 ARG 331
ALA 347 0.07 LYS 62 -0.23 ARG 331
ALA 347 0.09 MET 63 -0.19 ARG 331
GLU 76 0.07 PHE 64 -0.18 ARG 331
THR 75 0.10 PRO 65 -0.19 SER 242
GLU 76 0.11 SER 66 -0.17 ALA 186
THR 75 0.14 TYR 67 -0.27 GLY 162
THR 75 0.15 VAL 68 -0.19 CYS 203
THR 75 0.16 THR 69 -0.21 CYS 460
GLU 253 0.21 LYS 70 -0.26 CYS 460
GLU 254 0.17 THR 71 -0.22 SER 459
SER 104 0.21 PRO 72 -0.25 SER 459
SER 104 0.29 ASN 73 -0.32 PRO 222
SER 104 0.36 GLY 74 -0.42 LEU 219
GLU 253 0.27 THR 75 -0.28 GLU 220
GLU 253 0.19 GLU 76 -0.25 LEU 219
SER 459 0.22 THR 77 -0.20 GLU 220
ALA 458 0.23 GLY 78 -0.12 PRO 222
GLU 99 0.11 ASN 79 -0.10 GLY 78
LEU 150 0.10 PHE 80 -0.07 PRO 222
GLY 448 0.10 LEU 81 -0.09 LYS 252
GLY 450 0.13 ALA 82 -0.09 VAL 330
SER 445 0.14 LEU 83 -0.10 SER 104
ASP 413 0.19 ASP 84 -0.14 SER 104
GLY 414 0.19 LEU 85 -0.14 VAL 330
GLY 414 0.20 GLY 86 -0.17 ARG 331
GLY 414 0.34 GLY 87 -0.19 SER 104
SER 415 0.46 THR 88 -0.24 SER 104
SER 415 0.40 ASN 89 -0.19 SER 104
GLY 414 0.29 TYR 90 -0.15 SER 104
SER 445 0.27 ARG 91 -0.14 SER 104
SER 445 0.20 VAL 92 -0.10 SER 104
GLY 448 0.20 LEU 93 -0.10 SER 104
GLY 448 0.13 SER 94 -0.08 VAL 330
GLY 74 0.11 VAL 95 -0.11 THR 88
ASN 79 0.11 THR 96 -0.12 GLY 78
ALA 458 0.14 LEU 97 -0.19 GLU 446
GLU 253 0.17 GLU 99 -0.27 GLU 220
LYS 252 0.22 GLY 100 -0.45 GLU 220
LYS 252 0.20 GLY 102 -0.47 GLU 220
GLU 253 0.20 LYS 103 -0.41 GLU 446
GLY 74 0.36 SER 104 -0.47 GLU 446
GLY 74 0.28 PRO 105 -0.26 ASP 447
GLY 74 0.18 ARG 106 -0.15 THR 88
GLU 220 0.18 ILE 107 -0.16 THR 88
ASP 447 0.23 GLN 108 -0.09 GLY 78
ASP 447 0.29 GLU 109 -0.10 ILE 107
GLU 446 0.32 ARG 110 -0.10 THR 111
LYS 418 0.37 THR 111 -0.13 SER 104
PHE 419 0.36 TYR 112 -0.10 GLU 57
PHE 419 0.42 CYS 113 -0.11 ILE 114
SER 415 0.38 ILE 114 -0.12 GLU 57
ARG 337 0.42 PRO 115 -0.12 GLU 57
MET 300 0.52 ALA 116 -0.12 GLU 57
MET 300 0.39 GLU 117 -0.17 GLU 57
MET 300 0.32 LYS 118 -0.18 GLU 57
MET 300 0.33 MET 119 -0.18 GLU 57
LEU 286 0.29 SER 120 -0.22 GLU 57
MET 300 0.24 GLY 121 -0.23 GLU 57
LEU 286 0.19 SER 122 -0.25 LYS 53
MET 300 0.17 GLY 123 -0.26 LEU 247
MET 300 0.17 THR 124 -0.27 ASP 249
MET 300 0.22 GLU 125 -0.22 ASP 249
MET 300 0.24 LEU 126 -0.20 ASP 249
MET 300 0.17 PHE 127 -0.23 ASP 249
PHE 419 0.19 LYS 128 -0.22 ASP 249
PHE 419 0.24 TYR 129 -0.18 ASP 249
PHE 419 0.21 ILE 130 -0.18 ASP 249
PHE 419 0.18 ALA 131 -0.20 ASP 249
PHE 419 0.22 GLU 132 -0.18 ASP 249
PHE 419 0.25 THR 133 -0.14 ASP 249
PHE 419 0.19 LEU 134 -0.14 ASP 249
PHE 419 0.19 ALA 135 -0.16 ASP 249
PHE 419 0.23 ASP 136 -0.13 ASP 249
LYS 418 0.21 PHE 137 -0.10 ASP 249
PHE 419 0.17 LEU 138 -0.11 LYS 252
PHE 419 0.18 GLU 139 -0.11 ASP 249
PHE 419 0.21 ASN 140 -0.08 ASP 249
GLU 446 0.17 ASN 141 -0.08 GLY 78
PHE 419 0.14 GLY 142 -0.08 ASP 249
PHE 419 0.12 MET 143 -0.10 LYS 252
PHE 419 0.14 LYS 144 -0.14 LYS 252
PHE 419 0.11 ASP 145 -0.17 LYS 252
GLY 102 0.12 LYS 146 -0.15 LYS 252
GLY 102 0.11 LYS 147 -0.17 LYS 252
GLU 99 0.11 PHE 148 -0.16 LYS 252
GLY 78 0.17 ASP 149 -0.18 LYS 252
GLY 78 0.12 LEU 150 -0.15 LYS 252
GLY 78 0.10 GLY 151 -0.12 LYS 252
GLY 78 0.07 PHE 152 -0.14 LYS 252
ASP 413 0.08 THR 153 -0.13 ARG 331
ASP 413 0.08 PHE 154 -0.14 ARG 331
ILE 229 0.11 SER 155 -0.18 ARG 331
THR 234 0.09 PHE 156 -0.20 ARG 331
ALA 347 0.06 PRO 157 -0.20 ARG 331
GLY 78 0.08 CYS 158 -0.26 LEU 247
THR 77 0.10 VAL 159 -0.40 LEU 247
THR 77 0.13 GLN 160 -0.36 MET 248
GLY 162 0.18 LYS 161 -0.48 MET 248
LYS 161 0.18 GLY 162 -0.42 LYS 252
THR 77 0.16 LEU 163 -0.28 LYS 252
CYS 460 0.25 THR 164 -0.29 LYS 252
CYS 460 0.20 HIS 165 -0.35 MET 248
CYS 460 0.13 ALA 166 -0.33 MET 248
LEU 168 0.11 THR 167 -0.38 LEU 247
THR 167 0.11 LEU 168 -0.31 LEU 247
THR 167 0.09 VAL 169 -0.35 GLU 57
GLN 291 0.07 ARG 170 -0.32 GLU 57
LEU 188 0.08 TRP 171 -0.26 GLU 57
GLN 291 0.12 THR 172 -0.29 ARG 331
ALA 116 0.20 LYS 173 -0.32 ARG 331
MET 300 0.32 GLY 174 -0.30 VAL 330
MET 300 0.20 PHE 175 -0.22 VAL 330
ALA 177 0.19 SER 176 -0.25 GLU 57
LEU 286 0.20 ALA 177 -0.25 GLU 57
LEU 286 0.18 ASP 178 -0.30 GLU 57
LEU 286 0.13 GLY 179 -0.31 LYS 53
LEU 286 0.10 VAL 180 -0.29 LEU 247
GLY 78 0.08 GLU 181 -0.34 GLU 57
HIS 183 0.10 GLY 182 -0.41 LYS 53
GLY 78 0.11 HIS 183 -0.38 LEU 247
GLY 78 0.13 ASN 184 -0.37 LEU 247
GLY 78 0.12 VAL 185 -0.29 LEU 247
GLY 78 0.13 ALA 186 -0.30 MET 248
CYS 203 0.14 GLU 187 -0.34 ASP 249
LEU 286 0.11 LEU 188 -0.30 ASP 249
PHE 419 0.12 LEU 189 -0.26 ASP 249
GLY 78 0.10 GLN 190 -0.30 LYS 252
LEU 286 0.12 THR 191 -0.31 ASP 249
PHE 419 0.15 GLU 192 -0.26 ASP 249
PHE 419 0.14 LEU 193 -0.25 LYS 252
PHE 419 0.12 ASP 194 -0.29 LYS 252
PHE 419 0.15 LYS 195 -0.27 LYS 252
PHE 419 0.17 ARG 196 -0.23 LYS 252
PHE 419 0.14 GLU 197 -0.24 LYS 252
PHE 419 0.13 LEU 198 -0.22 LYS 252
PHE 419 0.10 ASN 199 -0.23 LYS 252
GLY 78 0.10 VAL 201 -0.23 LYS 252
GLY 78 0.15 LYS 202 -0.27 LYS 252
GLY 78 0.17 CYS 203 -0.29 LYS 252
GLY 78 0.15 VAL 204 -0.23 LYS 252
GLY 78 0.16 ALA 205 -0.22 LYS 252
GLY 78 0.12 VAL 206 -0.19 LYS 252
GLY 78 0.08 VAL 207 -0.14 ARG 331
ALA 347 0.07 ASN 208 -0.16 ARG 331
ILE 114 0.10 ASP 209 -0.17 ARG 331
THR 111 0.12 THR 210 -0.16 ARG 331
THR 111 0.08 VAL 211 -0.15 ARG 331
SER 449 0.10 GLY 212 -0.14 ARG 331
THR 111 0.18 THR 213 -0.20 GLY 102
THR 111 0.14 LEU 214 -0.18 GLY 102
GLU 254 0.14 ALA 215 -0.18 GLY 102
GLU 109 0.18 SER 216 -0.27 GLY 102
ARG 110 0.18 CYS 217 -0.31 GLY 102
PRO 254 0.20 ALA 218 -0.28 GLY 74
PRO 254 0.19 LEU 219 -0.42 GLY 74
GLU 109 0.19 GLU 220 -0.47 GLY 102
PRO 254 0.18 ASP 221 -0.38 GLY 102
PRO 254 0.21 PRO 222 -0.33 GLY 74
PRO 254 0.16 LYS 223 -0.25 GLY 102
THR 111 0.15 CYS 224 -0.24 GLY 102
ALA 347 0.15 ALA 225 -0.17 CYS 460
ALA 347 0.15 VAL 226 -0.18 GLY 102
THR 111 0.17 GLY 227 -0.19 GLY 102
CYS 113 0.19 LEU 228 -0.21 GLY 102
GLY 87 0.27 ILE 229 -0.21 SER 104
THR 88 0.30 VAL 230 -0.22 SER 104
THR 88 0.36 GLY 231 -0.26 SER 104
ALA 116 0.39 THR 232 -0.24 SER 104
ALA 116 0.30 GLY 233 -0.21 ASN 332
ALA 116 0.25 THR 234 -0.18 ASN 332
ALA 116 0.18 ASN 235 -0.17 ARG 331
ALA 116 0.15 VAL 236 -0.15 GLY 102
ALA 347 0.12 ALA 237 -0.14 ARG 331
ALA 347 0.14 TYR 238 -0.12 ARG 331
GLU 240 0.20 ILE 239 -0.16 GLY 162
ILE 239 0.20 GLU 240 -0.19 GLY 162
PRO 222 0.17 ASP 241 -0.23 GLY 162
THR 75 0.17 SER 242 -0.31 LYS 161
THR 75 0.17 SER 243 -0.27 LYS 161
THR 75 0.13 LYS 244 -0.24 LYS 161
THR 75 0.14 VAL 245 -0.29 LYS 161
THR 75 0.15 GLU 246 -0.33 GLY 182
THR 75 0.14 LEU 247 -0.41 GLY 182
THR 75 0.17 MET 248 -0.48 LYS 161
THR 75 0.19 ASP 249 -0.42 LYS 161
THR 75 0.21 GLY 250 -0.36 LYS 161
THR 75 0.24 VAL 251 -0.40 LYS 161
THR 75 0.26 LYS 252 -0.42 GLY 162
THR 75 0.27 GLU 253 -0.39 GLY 162
THR 75 0.22 PRO 254 -0.30 GLY 162
ALA 218 0.19 GLU 254 -0.28 GLY 162
THR 75 0.14 VAL 255 -0.24 GLY 162
ALA 347 0.10 VAL 256 -0.15 GLY 162
ALA 347 0.10 ILE 257 -0.15 ARG 331
ALA 347 0.09 ASN 258 -0.17 ARG 331
ALA 347 0.10 THR 259 -0.18 ARG 331
ALA 116 0.09 GLU 260 -0.21 ARG 331
ALA 116 0.14 TRP 261 -0.19 ARG 331
ALA 116 0.18 GLY 262 -0.22 ARG 331
ALA 116 0.12 ALA 263 -0.24 ARG 331
ALA 116 0.14 PHE 264 -0.19 ARG 331
ALA 116 0.14 GLY 265 -0.20 ARG 331
ALA 116 0.10 GLU 266 -0.23 ARG 331
ALA 116 0.07 LYS 267 -0.22 LYS 329
ALA 116 0.12 GLY 268 -0.20 LYS 279
ALA 116 0.13 GLU 269 -0.14 LYS 329
ALA 116 0.18 LEU 270 -0.12 TYR 312
ALA 116 0.18 ASP 271 -0.14 TYR 312
ALA 116 0.18 CYS 272 -0.11 GLY 102
ALA 116 0.21 TRP 273 -0.13 GLY 102
ALA 116 0.23 ARG 274 -0.13 TYR 312
ALA 116 0.24 THR 275 -0.15 TYR 312
ALA 116 0.23 GLN 276 -0.17 GLY 268
ALA 116 0.27 PHE 277 -0.21 TYR 312
ALA 116 0.28 ASP 278 -0.17 GLY 265
ALA 116 0.25 LYS 279 -0.21 LYS 267
ALA 116 0.25 SER 280 -0.25 TYR 312
ALA 116 0.31 MET 281 -0.20 VAL 311
ALA 116 0.27 ASP 282 -0.24 LYS 329
ALA 116 0.23 ILE 283 -0.25 LYS 329
ALA 116 0.29 ASP 284 -0.36 LYS 329
ALA 116 0.27 SER 285 -0.47 ARG 331
SER 120 0.29 LEU 286 -0.44 ARG 331
SER 120 0.14 HIS 287 -0.33 ARG 331
ALA 116 0.14 PRO 288 -0.31 ARG 331
ALA 116 0.13 GLY 289 -0.27 GLU 57
ALA 116 0.13 LYS 290 -0.28 GLU 57
ALA 116 0.18 GLN 291 -0.27 ARG 331
ALA 116 0.20 LEU 292 -0.23 ARG 331
ALA 116 0.21 TYR 293 -0.18 ARG 331
ALA 116 0.26 GLU 294 -0.20 ARG 331
ALA 116 0.30 LYS 295 -0.22 ARG 331
ALA 116 0.29 MET 296 -0.16 SER 104
ALA 116 0.31 VAL 297 -0.18 SER 104
ALA 116 0.36 SER 298 -0.20 SER 104
ALA 116 0.43 GLY 299 -0.23 SER 104
ALA 116 0.52 MET 300 -0.25 ASN 332
ALA 116 0.42 TYR 301 -0.22 ASN 332
ALA 116 0.39 LEU 302 -0.20 SER 104
ALA 116 0.42 GLY 303 -0.21 SER 104
ALA 116 0.40 GLU 304 -0.19 SER 104
ALA 116 0.35 LEU 305 -0.18 SER 104
ALA 116 0.31 VAL 306 -0.18 SER 104
ALA 116 0.29 ARG 307 -0.19 SER 104
ALA 116 0.27 HIS 308 -0.17 GLU 57
ALA 116 0.25 ILE 309 -0.16 SER 104
ALA 116 0.22 ILE 310 -0.16 SER 104
ALA 116 0.18 VAL 311 -0.23 ASP 284
ALA 116 0.19 TYR 312 -0.25 SER 280
ALA 116 0.17 LEU 313 -0.15 SER 280
PRO 115 0.13 VAL 314 -0.21 ASP 284
PRO 115 0.11 GLU 315 -0.25 SER 280
ALA 116 0.12 GLN 316 -0.17 SER 280
PRO 115 0.10 LYS 317 -0.17 ASP 284
PRO 115 0.13 ILE 318 -0.14 ASP 284
PRO 115 0.13 LEU 319 -0.16 ASP 284
PRO 115 0.10 PHE 320 -0.18 ASP 284
ASP 429 0.09 ARG 321 -0.18 ASP 284
PRO 115 0.08 GLY 322 -0.22 ASP 284
PRO 115 0.06 ASP 323 -0.25 ASP 284
PRO 115 0.09 LEU 324 -0.27 ASP 284
PRO 115 0.08 PRO 325 -0.25 SER 285
VAL 342 0.06 GLU 326 -0.30 LEU 286
PRO 115 0.10 ARG 327 -0.29 LEU 286
PRO 115 0.15 LEU 328 -0.30 SER 285
PRO 115 0.10 LYS 329 -0.37 SER 285
GLU 117 0.14 VAL 330 -0.39 LEU 286
ALA 116 0.24 ARG 331 -0.47 SER 285
ALA 116 0.40 ASN 332 -0.30 LYS 173
ALA 116 0.27 SER 333 -0.26 SER 285
ALA 116 0.32 LEU 334 -0.22 SER 104
ALA 116 0.44 LEU 335 -0.25 SER 104
ALA 116 0.45 THR 336 -0.24 SER 104
ALA 116 0.42 ARG 337 -0.26 SER 104
ALA 116 0.34 TYR 338 -0.23 SER 104
ALA 116 0.35 LEU 339 -0.22 SER 104
PRO 115 0.34 THR 340 -0.24 SER 104
PRO 115 0.30 ASP 341 -0.23 SER 104
PRO 115 0.27 VAL 342 -0.21 SER 104
ALA 116 0.29 GLU 343 -0.20 LYS 103
LYS 422 0.26 ARG 344 -0.20 LYS 103
LYS 422 0.30 ASP 345 -0.17 LYS 103
ASP 429 0.35 PRO 346 -0.14 GLY 102
ASP 429 0.36 ALA 347 -0.13 GLY 102
ASP 429 0.30 HIS 348 -0.13 GLY 102
ASP 429 0.27 LEU 349 -0.15 LYS 103
ASP 429 0.22 LEU 350 -0.16 LYS 103
ASP 429 0.19 TYR 351 -0.18 LYS 103
PRO 115 0.20 ASN 352 -0.20 SER 104
PRO 115 0.20 THR 353 -0.19 SER 104
PRO 115 0.17 HIS 354 -0.17 SER 104
PRO 115 0.17 TYR 355 -0.19 SER 104
PRO 115 0.20 MET 356 -0.21 SER 104
PRO 115 0.16 LEU 357 -0.19 SER 104
PRO 115 0.12 THR 358 -0.19 SER 104
PRO 115 0.13 ASP 359 -0.21 SER 104
PRO 115 0.19 ASP 360 -0.22 SER 104
PRO 115 0.15 LEU 361 -0.21 SER 104
PRO 115 0.09 HIS 361 -0.21 LEU 286
PRO 115 0.09 VAL 361 -0.20 SER 285
ASP 429 0.09 PRO 361 -0.20 LEU 286
ASP 429 0.11 VAL 362 -0.17 LEU 286
ASP 429 0.12 VAL 363 -0.16 SER 104
ASP 429 0.15 GLU 364 -0.14 SER 104
ASP 429 0.18 PRO 365 -0.14 LYS 103
ASP 429 0.17 ILE 366 -0.14 LYS 103
PRO 115 0.14 ASP 367 -0.15 SER 104
ASP 429 0.17 ASN 368 -0.16 SER 104
ASP 429 0.20 ARG 369 -0.15 LYS 103
ALA 116 0.19 ILE 370 -0.15 LYS 103
ALA 116 0.21 VAL 371 -0.17 SER 104
ALA 116 0.24 ARG 372 -0.17 LYS 103
ALA 116 0.24 TYR 373 -0.16 LYS 103
ALA 116 0.27 ALA 374 -0.16 LYS 103
ALA 116 0.30 CYS 375 -0.18 SER 104
ALA 116 0.28 GLU 376 -0.18 GLY 102
ALA 116 0.28 MET 377 -0.17 GLY 102
ALA 116 0.31 VAL 378 -0.18 GLY 102
ALA 116 0.33 VAL 379 -0.19 GLY 102
ALA 116 0.29 LYS 380 -0.19 GLY 102
ALA 116 0.28 ARG 381 -0.18 GLY 102
ALA 116 0.31 ALA 382 -0.19 GLY 102
ALA 116 0.28 ALA 383 -0.21 GLY 102
ALA 116 0.25 TYR 384 -0.20 GLY 102
ALA 116 0.24 LEU 385 -0.18 GLY 102
ALA 116 0.24 ALA 386 -0.19 GLY 102
ALA 347 0.23 GLY 387 -0.21 GLY 102
ALA 347 0.22 ALA 388 -0.17 GLY 102
ALA 116 0.18 GLY 389 -0.16 GLY 102
ALA 347 0.20 ILE 390 -0.18 GLY 102
ALA 347 0.23 ALA 391 -0.17 GLY 102
ALA 347 0.20 CYS 392 -0.14 GLY 102
ALA 347 0.18 ILE 393 -0.13 GLY 102
ALA 347 0.21 LEU 394 -0.16 GLY 102
ALA 347 0.21 ARG 395 -0.12 GLY 102
ALA 347 0.18 ARG 396 -0.12 GLY 162
ALA 347 0.18 ILE 397 -0.15 GLY 162
ALA 347 0.21 ASN 404 -0.15 GLY 162
ALA 347 0.20 ARG 405 -0.17 SER 459
ALA 347 0.23 SER 406 -0.17 GLY 102
ALA 347 0.22 GLU 407 -0.22 GLY 102
ALA 347 0.21 VAL 408 -0.22 GLY 102
PRO 346 0.18 THR 409 -0.27 GLY 102
THR 111 0.19 VAL 410 -0.26 GLY 102
THR 111 0.22 GLY 411 -0.28 GLY 102
THR 111 0.27 VAL 412 -0.27 GLY 102
THR 111 0.32 ASP 413 -0.29 SER 104
THR 88 0.41 GLY 414 -0.28 SER 104
THR 88 0.46 SER 415 -0.29 SER 104
THR 88 0.39 LEU 416 -0.25 SER 104
CYS 113 0.34 TYR 417 -0.27 SER 104
CYS 113 0.40 LYS 418 -0.31 SER 104
CYS 113 0.42 PHE 419 -0.29 SER 104
CYS 113 0.36 HIS 420 -0.25 SER 104
CYS 113 0.31 PRO 421 -0.24 LYS 103
PRO 346 0.32 LYS 422 -0.25 GLY 102
ALA 116 0.29 PHE 423 -0.24 GLY 102
CYS 113 0.28 CYS 424 -0.26 GLY 102
PRO 346 0.34 GLU 425 -0.26 GLY 102
PRO 346 0.32 ARG 426 -0.23 GLY 102
PRO 346 0.25 MET 427 -0.23 GLY 102
PRO 346 0.30 THR 428 -0.26 GLY 102
ALA 347 0.36 ASP 429 -0.24 GLY 102
ALA 347 0.31 MET 430 -0.21 GLY 102
ALA 347 0.28 VAL 431 -0.22 GLY 102
ALA 347 0.33 ASP 432 -0.23 GLY 102
ALA 347 0.33 LYS 433 -0.20 GLY 102
ALA 347 0.28 LEU 434 -0.18 GLY 102
ALA 347 0.27 LYS 435 -0.19 GLY 102
ALA 347 0.26 PRO 436 -0.16 GLY 102
ALA 347 0.31 LYS 437 -0.18 GLY 102
ALA 347 0.29 ASN 438 -0.18 GLY 102
ALA 347 0.27 THR 439 -0.20 GLY 102
ALA 347 0.27 ARG 440 -0.24 GLY 102
PRO 346 0.25 PHE 441 -0.26 GLY 102
PRO 346 0.25 CYS 442 -0.31 GLY 102
THR 111 0.23 LEU 443 -0.30 GLY 102
THR 111 0.25 ARG 443 -0.36 GLY 102
THR 111 0.31 LEU 444 -0.35 GLY 102
THR 111 0.31 SER 445 -0.36 SER 104
ARG 110 0.32 GLU 446 -0.47 SER 104
GLU 109 0.29 ASP 447 -0.46 SER 104
ARG 110 0.26 GLY 448 -0.30 SER 104
SER 216 0.15 SER 449 -0.19 SER 104
ALA 82 0.13 GLY 450 -0.18 SER 104
PRO 72 0.16 LYS 451 -0.20 SER 104
PRO 72 0.16 GLY 452 -0.15 GLY 102
SER 449 0.06 ALA 453 -0.12 ARG 331
THR 164 0.08 ALA 454 -0.11 ARG 331
PRO 105 0.10 ALA 455 -0.17 LEU 219
GLU 76 0.11 ILE 456 -0.17 ALA 215
GLY 78 0.15 ALA 457 -0.17 ASP 149
GLY 78 0.23 ALA 458 -0.18 PRO 222
THR 77 0.22 SER 459 -0.25 PRO 72
THR 164 0.25 CYS 460 -0.26 LYS 70

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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.