CNRS Nantes University UFIP UFIP
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***  TRANSFERASE 04-FEB-04 1S9I  ***

CA distance fluctuations for 21080402425042499

---  normal mode 8  ---

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 277 0.06 GLN 60 -0.11 LYS 108
GLU 161 0.07 LYS 61 -0.09 LYS 108
GLU 161 0.06 ALA 62 -0.08 LYS 108
SER 76 0.06 LYS 63 -0.06 LYS 108
SER 76 0.07 VAL 64 -0.04 LYS 108
SER 76 0.08 GLY 65 -0.04 LYS 108
SER 76 0.10 GLU 66 -0.02 LYS 108
SER 76 0.10 LEU 67 -0.02 LEU 78
ARG 74 0.11 LYS 68 -0.02 ASN 113
GLU 73 0.10 ASP 69 -0.03 ARG 388
ASP 70 0.10 ASP 70 -0.03 ARG 388
GLU 73 0.06 ASP 71 -0.02 ARG 388
THR 242 0.04 PHE 72 -0.03 ARG 388
THR 242 0.04 GLU 73 -0.05 ARG 388
THR 242 0.05 ARG 74 -0.07 LEU 389
THR 242 0.04 ILE 75 -0.11 ASP 140
THR 242 0.05 SER 76 -0.13 LEU 389
THR 242 0.05 GLU 77 -0.14 GLY 153
THR 230 0.06 LEU 78 -0.17 GLY 153
VAL 228 0.06 GLY 79 -0.18 GLY 153
THR 242 0.06 ALA 80 -0.16 SER 198
VAL 228 0.06 GLY 81 -0.13 MET 223
THR 230 0.08 ASN 82 -0.10 MET 223
THR 230 0.08 GLY 83 -0.06 LYS 160
THR 230 0.07 GLY 84 -0.07 SER 198
THR 242 0.05 VAL 85 -0.08 GLN 157
THR 230 0.05 VAL 86 -0.09 GLY 153
THR 242 0.05 THR 87 -0.08 ASP 151
THR 242 0.04 LYS 88 -0.08 GLY 141
THR 242 0.04 VAL 89 -0.05 LEU 389
THR 242 0.04 GLN 90 -0.03 LYS 68
THR 242 0.03 HIS 91 -0.02 LYS 108
THR 242 0.03 ARG 92 -0.01 ALA 80
SER 76 0.04 PRO 93 -0.02 ARG 117
SER 76 0.04 SER 94 -0.03 LYS 108
THR 230 0.03 GLY 95 -0.03 PRO 109
THR 230 0.04 LEU 96 -0.06 PRO 109
THR 230 0.04 ILE 97 -0.07 PRO 109
THR 230 0.05 MET 98 -0.08 LYS 108
THR 230 0.05 ALA 99 -0.09 LYS 108
THR 230 0.05 ARG 100 -0.05 LYS 108
THR 230 0.06 LYS 101 -0.05 LYS 108
GLU 77 0.06 LEU 102 -0.05 LYS 160
GLU 77 0.09 ILE 103 -0.05 LYS 160
GLY 79 0.12 HIS 104 -0.06 LYS 160
GLY 79 0.21 LEU 105 -0.06 LYS 160
GLY 79 0.33 GLU 106 -0.06 VAL 228
GLU 77 0.29 ILE 107 -0.06 VAL 228
GLU 77 0.32 LYS 108 -0.05 VAL 228
SER 76 0.28 PRO 109 -0.04 ALA 317
ARG 388 0.24 ALA 110 -0.04 GLY 241
GLU 161 0.23 ILE 111 -0.04 GLY 241
GLU 77 0.22 ARG 112 -0.04 VAL 228
SER 76 0.21 ASN 113 -0.03 GLY 241
GLU 161 0.19 GLN 114 -0.04 GLY 241
GLU 161 0.17 ILE 115 -0.03 GLY 241
SER 76 0.16 ILE 116 -0.03 LYS 108
SER 76 0.16 ARG 117 -0.03 LYS 108
GLU 161 0.16 GLU 118 -0.04 LYS 108
GLU 161 0.13 LEU 119 -0.05 LYS 108
GLU 161 0.13 GLN 120 -0.05 LYS 108
GLU 161 0.13 VAL 121 -0.06 LYS 108
GLU 161 0.11 LEU 122 -0.07 LYS 108
GLU 161 0.10 HIS 123 -0.07 LYS 108
GLU 161 0.11 GLU 124 -0.08 LYS 108
GLU 161 0.10 CYS 125 -0.09 LYS 108
ALA 277 0.09 ASN 126 -0.11 LYS 108
ALA 277 0.09 SER 127 -0.12 LYS 108
ALA 277 0.08 PRO 128 -0.14 LYS 108
ALA 277 0.08 TYR 129 -0.15 LYS 108
ALA 277 0.08 ILE 130 -0.14 LYS 108
ALA 277 0.07 VAL 131 -0.14 LYS 108
GLU 161 0.07 GLY 132 -0.11 LYS 108
GLU 161 0.08 PHE 133 -0.09 LYS 108
SER 76 0.08 TYR 134 -0.06 LYS 108
SER 76 0.10 GLY 135 -0.05 LYS 108
SER 76 0.12 ALA 136 -0.04 LYS 108
SER 76 0.15 PHE 137 -0.03 LYS 160
SER 76 0.18 TYR 138 -0.04 LYS 160
SER 76 0.17 SER 139 -0.04 LYS 160
ARG 74 0.23 ASP 140 -0.05 LYS 160
GLU 77 0.27 GLY 141 -0.05 LYS 160
GLU 77 0.17 GLU 142 -0.05 LYS 160
GLU 77 0.15 ILE 143 -0.04 LYS 160
SER 76 0.10 SER 144 -0.04 LYS 160
SER 76 0.09 ILE 145 -0.05 LYS 108
SER 76 0.07 CYS 146 -0.06 LYS 108
LYS 160 0.06 MET 147 -0.09 LYS 108
THR 230 0.06 GLU 148 -0.12 LYS 108
THR 230 0.05 HIS 149 -0.14 LYS 108
THR 230 0.04 MET 150 -0.21 LYS 108
THR 230 0.03 ASP 151 -0.26 LYS 108
LYS 273 0.03 GLY 152 -0.31 LYS 108
THR 230 0.03 GLY 153 -0.32 LYS 108
LYS 273 0.03 SER 154 -0.29 LYS 108
LYS 273 0.04 LEU 155 -0.29 LYS 108
LYS 273 0.02 ASP 156 -0.31 LYS 108
ARG 313 0.02 GLN 157 -0.41 LYS 108
GLN 60 0.02 VAL 158 -0.37 LYS 108
GLN 60 0.02 LEU 159 -0.35 LYS 108
ARG 264 0.02 LYS 160 -0.43 LYS 108
GLN 60 0.02 GLU 161 -0.45 ALA 110
GLN 60 0.02 ALA 162 -0.38 ALA 110
GLN 60 0.02 LYS 163 -0.35 ALA 110
LYS 273 0.02 ARG 164 -0.30 ALA 110
LYS 273 0.03 ILE 165 -0.28 ALA 110
LYS 273 0.04 PRO 166 -0.26 ALA 110
LYS 273 0.05 GLU 167 -0.23 ALA 110
LYS 273 0.06 GLU 168 -0.22 ALA 110
LYS 273 0.05 ILE 169 -0.23 ALA 110
LYS 273 0.06 LEU 170 -0.22 ALA 110
LYS 273 0.07 GLY 171 -0.20 ALA 110
LYS 273 0.07 LYS 172 -0.20 LYS 108
LYS 273 0.07 VAL 173 -0.21 LYS 108
LYS 273 0.08 SER 174 -0.18 LYS 108
LYS 273 0.08 ILE 175 -0.17 LYS 108
ALA 277 0.08 ALA 176 -0.17 LYS 108
ALA 277 0.09 VAL 177 -0.16 LYS 108
ALA 277 0.10 LEU 178 -0.14 LYS 108
ALA 277 0.10 ARG 179 -0.14 LYS 108
ALA 277 0.10 GLY 180 -0.14 LYS 108
ALA 277 0.11 LEU 181 -0.12 LYS 108
ALA 277 0.12 ALA 182 -0.11 LYS 108
ALA 277 0.12 TYR 183 -0.11 LYS 108
ALA 277 0.13 LEU 184 -0.10 LYS 108
ALA 277 0.14 ARG 185 -0.09 LYS 108
ALA 277 0.14 GLU 186 -0.09 LYS 108
ALA 277 0.14 LYS 187 -0.09 LYS 108
ALA 277 0.14 HIS 188 -0.08 LYS 108
ALA 277 0.16 GLN 189 -0.07 LYS 108
ALA 277 0.15 ILE 190 -0.07 LYS 108
ALA 277 0.14 MET 191 -0.09 LYS 108
THR 230 0.12 HIS 192 -0.10 LYS 108
THR 230 0.14 ARG 193 -0.09 ASP 221
THR 230 0.11 ASP 194 -0.12 ASP 221
THR 230 0.09 VAL 195 -0.15 ASP 221
THR 230 0.06 LYS 196 -0.19 ASP 221
LYS 273 0.05 PRO 197 -0.22 ASP 221
THR 230 0.04 SER 198 -0.23 ILE 107
THR 230 0.06 ASN 199 -0.18 LYS 108
GLU 274 0.06 ILE 200 -0.21 LYS 108
GLU 274 0.05 LEU 201 -0.23 LYS 108
LYS 273 0.04 VAL 202 -0.25 LYS 108
LYS 273 0.04 ASN 203 -0.24 LYS 108
GLN 60 0.04 SER 204 -0.25 LYS 108
GLN 60 0.05 ARG 205 -0.20 LYS 108
LYS 273 0.05 GLY 206 -0.22 LYS 108
ALA 277 0.06 GLU 207 -0.20 LYS 108
ALA 277 0.06 ILE 208 -0.20 LYS 108
ALA 277 0.07 LYS 209 -0.18 LYS 108
ALA 277 0.08 LEU 210 -0.16 LYS 108
THR 230 0.08 CYS 211 -0.13 LYS 108
THR 230 0.09 ASP 212 -0.10 LYS 108
THR 230 0.11 PHE 213 -0.10 LYS 108
LYS 160 0.14 GLY 214 -0.07 LYS 108
LYS 160 0.14 VAL 215 -0.07 LYS 108
LYS 160 0.16 SER 216 -0.05 LYS 108
LYS 160 0.19 GLY 217 -0.05 ASP 221
LYS 160 0.21 GLN 218 -0.04 GLY 241
LYS 160 0.17 LEU 219 -0.04 ASP 221
LYS 160 0.17 ILE 220 -0.06 ASP 221
LYS 160 0.22 ASP 221 -0.06 GLY 241
LYS 160 0.21 SER 222 -0.06 VAL 228
THR 230 0.16 MET 223 -0.07 VAL 228
THR 242 0.06 VAL 228 -0.07 MET 223
GLY 79 0.05 GLY 229 -0.11 ILE 220
LEU 78 0.06 THR 230 -0.21 ASP 221
ARG 313 0.03 ARG 231 -0.24 ASP 221
GLU 274 0.04 SER 232 -0.17 ASP 221
GLU 274 0.07 TYR 233 -0.17 ASP 221
GLU 274 0.09 MET 234 -0.13 ASP 221
GLU 274 0.11 ALA 235 -0.12 ASP 221
GLU 274 0.11 PRO 236 -0.10 ASP 221
GLU 274 0.14 GLU 237 -0.09 ASP 221
GLU 274 0.14 ARG 238 -0.08 ASP 221
PRO 268 0.12 LEU 239 -0.08 ASP 221
PRO 268 0.15 GLN 240 -0.07 ASP 221
PRO 268 0.19 GLY 241 -0.06 ASP 221
GLU 274 0.19 THR 242 -0.07 ASP 221
GLU 274 0.20 HIS 243 -0.06 ASP 221
GLU 274 0.17 TYR 244 -0.07 ASP 221
GLU 274 0.16 SER 245 -0.08 ASP 221
GLU 274 0.15 VAL 246 -0.09 ASP 221
GLU 274 0.14 GLN 247 -0.10 ASP 221
GLU 274 0.13 SER 248 -0.11 ASP 221
GLU 274 0.12 ASP 249 -0.12 ASP 221
GLU 274 0.11 ILE 250 -0.13 ASP 221
GLU 274 0.10 TRP 251 -0.14 ASP 221
GLU 274 0.09 SER 252 -0.16 ASP 221
GLU 274 0.08 MET 253 -0.16 ASP 221
LYS 273 0.08 GLY 254 -0.17 ASP 221
LYS 273 0.07 LEU 255 -0.19 ASP 221
LYS 273 0.06 SER 256 -0.21 ASP 221
LYS 273 0.06 LEU 257 -0.20 ASP 221
LYS 273 0.05 VAL 258 -0.21 ASP 221
LYS 273 0.04 GLU 259 -0.26 ASP 221
LYS 273 0.04 LEU 260 -0.25 ASP 221
LYS 273 0.04 ALA 261 -0.24 ILE 111
LYS 273 0.03 VAL 262 -0.26 GLN 218
PRO 329 0.02 GLY 263 -0.30 GLN 218
LYS 160 0.02 ARG 264 -0.32 ASP 221
ARG 313 0.04 TYR 265 -0.30 ASP 221
ARG 313 0.04 PRO 266 -0.24 ASP 221
ARG 313 0.06 ILE 267 -0.19 ASP 221
ARG 313 0.09 PRO 268 -0.21 GLY 217
ARG 313 0.08 PRO 269 -0.20 GLY 217
PRO 329 0.04 PRO 270 -0.25 GLY 217
PRO 329 0.04 ASP 271 -0.24 GLY 217
PRO 329 0.04 ALA 272 -0.23 GLY 217
PRO 329 0.03 LYS 273 -0.25 GLN 189
PRO 329 0.03 GLU 274 -0.28 GLY 217
PRO 329 0.03 LEU 275 -0.26 GLY 217
PRO 329 0.02 GLU 276 -0.26 GLY 217
PRO 329 0.02 ALA 277 -0.29 GLY 217
PRO 329 0.02 ILE 278 -0.28 GLY 217
LYS 273 0.02 PHE 279 -0.26 GLN 114
PRO 329 0.02 GLY 280 -0.25 GLN 114
LYS 273 0.02 ARG 281 -0.23 GLN 114
LYS 273 0.03 PRO 282 -0.21 GLN 114
LYS 273 0.03 VAL 283 -0.21 GLY 217
LYS 273 0.04 VAL 284 -0.20 GLY 217
LYS 273 0.05 ASP 285 -0.18 GLY 217
PRO 268 0.09 ARG 313 -0.36 GLY 217
TYR 324 0.04 PRO 314 -0.34 GLY 217
LEU 78 0.03 ALA 315 -0.28 GLY 217
GLY 229 0.04 MET 316 -0.17 GLY 217
GLY 241 0.05 ALA 317 -0.20 ARG 238
GLY 241 0.04 ILE 318 -0.09 ARG 193
LEU 78 0.04 PHE 319 -0.08 ARG 238
LEU 78 0.03 GLU 320 -0.11 ARG 238
ARG 313 0.04 LEU 321 -0.12 GLY 217
ASP 271 0.05 LEU 322 -0.10 ASP 221
ASP 323 0.06 ASP 323 -0.07 GLY 217
ARG 313 0.05 TYR 324 -0.13 THR 242
ASP 271 0.07 ILE 325 -0.12 ASP 221
ASP 271 0.09 VAL 326 -0.09 ASP 221
ASP 271 0.08 ASN 327 -0.10 THR 242
ASP 271 0.07 GLU 328 -0.13 THR 242
LYS 273 0.08 PRO 329 -0.13 THR 242
LYS 273 0.08 PRO 330 -0.14 ASP 221
LYS 273 0.06 PRO 331 -0.17 ASP 221
LYS 273 0.06 LYS 332 -0.17 ASP 221
LYS 273 0.06 LEU 333 -0.19 GLN 218
LYS 273 0.05 PRO 334 -0.20 GLY 217
LYS 273 0.05 ASN 335 -0.18 GLY 217
LYS 273 0.05 GLY 336 -0.19 ALA 110
LYS 273 0.04 VAL 337 -0.21 ALA 110
LYS 273 0.05 PHE 338 -0.20 ALA 110
LYS 273 0.06 THR 339 -0.18 ALA 110
LYS 273 0.07 PRO 340 -0.16 ALA 110
LYS 273 0.08 ASP 341 -0.16 ALA 110
LYS 273 0.07 PHE 342 -0.17 ALA 110
LYS 273 0.07 GLN 343 -0.16 ALA 110
LYS 273 0.09 GLU 344 -0.15 ALA 110
LYS 273 0.09 PHE 345 -0.15 ALA 110
LYS 273 0.08 VAL 346 -0.16 ASP 221
LYS 273 0.09 ASN 347 -0.15 ASP 221
LYS 273 0.11 LYS 348 -0.13 ASP 221
LYS 273 0.10 CYS 349 -0.14 ASP 221
LYS 273 0.10 LEU 350 -0.14 ASP 221
LYS 273 0.11 ILE 351 -0.12 ASP 221
LYS 273 0.12 LYS 352 -0.11 ASP 221
LYS 273 0.14 ASN 353 -0.09 ASP 221
LYS 273 0.15 PRO 354 -0.09 ASP 221
LYS 273 0.17 ALA 355 -0.08 ASP 221
LYS 273 0.15 GLU 356 -0.10 ASP 221
LYS 273 0.13 ARG 357 -0.11 ASP 221
LYS 273 0.13 ALA 358 -0.11 ASP 221
LYS 273 0.14 ASP 359 -0.10 LYS 108
LYS 273 0.13 LEU 360 -0.11 LYS 108
LYS 273 0.13 LYS 361 -0.11 LYS 108
LYS 273 0.13 MET 362 -0.12 ALA 110
LYS 273 0.11 LEU 363 -0.13 ALA 110
LYS 273 0.11 THR 364 -0.13 LYS 108
LYS 273 0.11 ASN 365 -0.13 ALA 110
LYS 273 0.10 HIS 366 -0.14 ALA 110
LYS 273 0.09 THR 367 -0.15 ALA 110
LYS 273 0.08 PHE 368 -0.16 ALA 110
LYS 273 0.09 ILE 369 -0.16 ALA 110
LYS 273 0.09 LYS 370 -0.15 ALA 110
LYS 273 0.08 ARG 371 -0.17 ALA 110
LYS 273 0.08 SER 372 -0.18 ALA 110
LYS 273 0.08 GLU 373 -0.17 ALA 110
LYS 273 0.08 VAL 374 -0.17 ALA 110
LYS 273 0.07 GLU 375 -0.19 ALA 110
LYS 273 0.06 GLU 376 -0.19 ALA 110
LYS 273 0.05 VAL 377 -0.21 ALA 110
LYS 273 0.05 ASP 378 -0.23 ALA 110
LYS 273 0.05 PHE 379 -0.24 ALA 110
LYS 273 0.04 ALA 380 -0.24 ALA 110
LYS 273 0.04 GLY 381 -0.26 ALA 110
LYS 273 0.03 TRP 382 -0.28 ALA 110
LYS 273 0.03 LEU 383 -0.30 LYS 108
GLN 60 0.03 CYS 384 -0.31 ALA 110
GLN 60 0.03 LYS 385 -0.33 ALA 110
GLN 60 0.02 THR 386 -0.37 ALA 110
GLN 60 0.02 LEU 387 -0.40 LYS 108
GLN 60 0.02 ARG 388 -0.39 ALA 110
GLN 60 0.02 LEU 389 -0.34 PRO 109
GLN 60 0.03 ASN 390 -0.29 PRO 109
GLN 60 0.03 GLN 391 -0.25 PRO 109
LYS 63 0.04 PRO 392 -0.21 PRO 109
GLN 60 0.05 GLY 393 -0.20 PRO 109
PRO 109 0.13 THR 59 -0.16 ARG 313
PRO 109 0.12 GLN 60 -0.17 ARG 313
PRO 109 0.12 LYS 61 -0.16 ALA 277
PRO 109 0.11 ALA 62 -0.17 ALA 277
PRO 109 0.12 LYS 63 -0.15 GLU 161
PRO 109 0.12 VAL 64 -0.17 GLU 161
PRO 109 0.10 GLY 65 -0.18 GLU 161
ASP 140 0.10 GLU 66 -0.20 GLU 161
ASP 140 0.11 LEU 67 -0.19 GLU 161
ASP 140 0.12 LYS 68 -0.19 ARG 388
ASP 140 0.13 ASP 69 -0.17 ARG 388
ASP 140 0.14 ASP 70 -0.15 ARG 388
ASP 140 0.14 ASP 71 -0.15 ARG 388
ASP 140 0.17 PHE 72 -0.13 GLU 161
ASP 140 0.19 GLU 73 -0.11 GLU 161
ASP 140 0.23 ARG 74 -0.10 GLU 161
LYS 108 0.24 ILE 75 -0.09 GLU 161
LYS 108 0.29 SER 76 -0.08 LYS 160
LYS 108 0.32 GLU 77 -0.08 LYS 160
ILE 107 0.28 LEU 78 -0.09 LYS 160
GLU 106 0.33 GLY 79 -0.08 LYS 160
GLU 106 0.16 ALA 80 -0.08 LYS 160
ASP 212 0.12 GLY 81 -0.08 LYS 160
ASP 194 0.08 ASN 82 -0.08 LYS 160
THR 242 0.06 GLY 83 -0.12 LYS 160
GLU 106 0.10 GLY 84 -0.12 LYS 160
GLU 106 0.17 VAL 85 -0.11 LYS 160
GLU 106 0.20 VAL 86 -0.12 LYS 160
LYS 108 0.22 THR 87 -0.11 LYS 160
LYS 108 0.22 LYS 88 -0.11 LYS 160
LYS 108 0.19 VAL 89 -0.12 GLU 161
LYS 108 0.17 GLN 90 -0.12 GLU 161
PRO 109 0.15 HIS 91 -0.14 GLU 161
PRO 109 0.14 ARG 92 -0.14 ARG 388
PRO 109 0.12 PRO 93 -0.15 ARG 388
PRO 109 0.14 SER 94 -0.14 GLU 161
PRO 109 0.16 GLY 95 -0.12 GLU 161
PRO 109 0.16 LEU 96 -0.13 GLU 161
PRO 109 0.18 ILE 97 -0.12 GLU 161
LYS 108 0.17 MET 98 -0.13 LYS 160
LYS 108 0.18 ALA 99 -0.13 LYS 160
LYS 108 0.16 ARG 100 -0.14 LYS 160
GLU 106 0.14 LYS 101 -0.15 LYS 160
ASP 140 0.13 LEU 102 -0.15 LYS 160
GLU 106 0.08 ILE 103 -0.17 LYS 160
ASP 140 0.05 HIS 104 -0.15 LYS 160
THR 242 0.05 LEU 105 -0.19 LYS 160
THR 242 0.06 GLU 106 -0.25 GLN 157
THR 242 0.04 ILE 107 -0.37 LYS 160
ASP 140 0.04 LYS 108 -0.45 GLU 161
ASP 140 0.05 PRO 109 -0.40 GLU 161
ASP 140 0.04 ALA 110 -0.45 GLU 161
ASP 140 0.04 ILE 111 -0.42 LYS 160
ASP 140 0.06 ARG 112 -0.35 LYS 160
ASP 140 0.06 ASN 113 -0.34 GLU 161
ASP 140 0.05 GLN 114 -0.36 LYS 160
ASP 140 0.06 ILE 115 -0.33 LYS 160
ASP 140 0.07 ILE 116 -0.28 LYS 160
ASP 140 0.06 ARG 117 -0.30 GLU 161
ASP 140 0.06 GLU 118 -0.29 LYS 160
GLU 106 0.07 LEU 119 -0.25 LYS 160
LYS 108 0.08 GLN 120 -0.24 GLU 161
LYS 108 0.08 VAL 121 -0.26 ARG 313
LYS 108 0.09 LEU 122 -0.23 ARG 313
LYS 108 0.09 HIS 123 -0.22 ARG 313
LYS 108 0.09 GLU 124 -0.24 ARG 313
LYS 108 0.09 CYS 125 -0.23 ARG 313
PRO 109 0.10 ASN 126 -0.21 ARG 313
PRO 109 0.11 SER 127 -0.20 ARG 313
PRO 109 0.12 PRO 128 -0.18 ARG 313
ILE 107 0.12 TYR 129 -0.18 ARG 313
ILE 107 0.12 ILE 130 -0.20 ARG 313
ILE 107 0.14 VAL 131 -0.18 ARG 313
LYS 108 0.13 GLY 132 -0.18 ARG 313
LYS 108 0.12 PHE 133 -0.18 ARG 313
LYS 108 0.12 TYR 134 -0.18 GLU 161
LYS 108 0.11 GLY 135 -0.20 GLU 161
ASP 140 0.10 ALA 136 -0.22 GLU 161
ASP 140 0.10 PHE 137 -0.23 GLU 161
ASP 140 0.09 TYR 138 -0.24 GLU 161
ASP 140 0.11 SER 139 -0.20 ARG 388
ASP 70 0.08 ASP 140 -0.18 ARG 388
ASP 140 0.07 GLY 141 -0.16 ARG 388
ASP 140 0.08 GLU 142 -0.18 LYS 160
ASP 140 0.09 ILE 143 -0.22 LYS 160
ASP 140 0.12 SER 144 -0.19 LYS 160
ASP 140 0.11 ILE 145 -0.19 LYS 160
LYS 108 0.13 CYS 146 -0.17 LYS 160
LYS 108 0.14 MET 147 -0.16 LYS 160
LYS 108 0.15 GLU 148 -0.15 ARG 313
LYS 108 0.18 HIS 149 -0.13 ARG 313
ILE 107 0.19 MET 150 -0.13 ARG 313
PRO 109 0.22 ASP 151 -0.11 ARG 313
PRO 109 0.22 GLY 152 -0.11 ARG 313
ILE 107 0.24 GLY 153 -0.11 PRO 314
ILE 107 0.22 SER 154 -0.12 PRO 314
ILE 107 0.18 LEU 155 -0.11 PRO 314
ILE 107 0.19 ASP 156 -0.10 PRO 314
ILE 107 0.25 GLN 157 -0.09 PRO 314
ILE 107 0.21 VAL 158 -0.09 PRO 314
ASP 221 0.19 LEU 159 -0.08 PRO 314
ILE 111 0.22 LYS 160 -0.07 PRO 314
ILE 111 0.23 GLU 161 -0.07 PRO 314
ILE 111 0.19 ALA 162 -0.07 PRO 314
ASP 221 0.18 LYS 163 -0.07 PRO 314
ASP 221 0.16 ARG 164 -0.08 PRO 314
ASP 221 0.14 ILE 165 -0.09 PRO 314
ILE 111 0.13 PRO 166 -0.09 PRO 314
ASP 221 0.11 GLU 167 -0.10 PRO 314
ALA 110 0.12 GLU 168 -0.11 ARG 313
PRO 109 0.13 ILE 169 -0.11 ARG 313
ILE 111 0.12 LEU 170 -0.12 PRO 314
PRO 109 0.11 GLY 171 -0.13 ARG 313
PRO 109 0.12 LYS 172 -0.13 ARG 313
ILE 107 0.12 VAL 173 -0.14 ARG 313
ILE 107 0.10 SER 174 -0.15 ARG 313
PRO 109 0.10 ILE 175 -0.16 ARG 313
ILE 107 0.12 ALA 176 -0.16 ARG 313
ILE 107 0.11 VAL 177 -0.18 ARG 313
ILE 107 0.09 LEU 178 -0.19 ARG 313
ILE 107 0.10 ARG 179 -0.19 ARG 313
ILE 107 0.10 GLY 180 -0.20 ARG 313
ILE 107 0.09 LEU 181 -0.22 ARG 313
ILE 107 0.08 ALA 182 -0.23 ARG 313
ILE 107 0.09 TYR 183 -0.23 ARG 313
ILE 107 0.08 LEU 184 -0.26 ARG 313
ILE 107 0.07 ARG 185 -0.28 ARG 313
ILE 107 0.07 GLU 186 -0.27 ARG 313
ILE 107 0.07 LYS 187 -0.27 ARG 313
ILE 107 0.07 HIS 188 -0.30 ARG 313
ALA 80 0.06 GLN 189 -0.33 ARG 313
ALA 80 0.07 ILE 190 -0.33 ARG 313
ALA 80 0.08 MET 191 -0.29 PRO 314
ALA 80 0.09 HIS 192 -0.25 PRO 314
GLY 81 0.10 ARG 193 -0.27 PRO 314
GLY 81 0.11 ASP 194 -0.21 PRO 314
ALA 80 0.10 VAL 195 -0.18 PRO 314
SER 222 0.12 LYS 196 -0.15 PRO 314
ILE 107 0.14 PRO 197 -0.13 PRO 314
ILE 107 0.18 SER 198 -0.12 PRO 314
ILE 107 0.15 ASN 199 -0.15 PRO 314
ILE 107 0.15 ILE 200 -0.15 PRO 314
ILE 107 0.18 LEU 201 -0.14 PRO 314
ILE 107 0.18 VAL 202 -0.13 ARG 313
PRO 109 0.19 ASN 203 -0.12 ARG 313
PRO 109 0.19 SER 204 -0.11 ARG 313
PRO 109 0.17 ARG 205 -0.13 ARG 313
PRO 109 0.16 GLY 206 -0.13 ARG 313
PRO 109 0.15 GLU 207 -0.14 ARG 313
ILE 107 0.15 ILE 208 -0.15 ARG 313
ILE 107 0.14 LYS 209 -0.16 ARG 313
ILE 107 0.13 LEU 210 -0.18 ARG 313
GLU 106 0.14 CYS 211 -0.18 PRO 314
ALA 80 0.13 ASP 212 -0.19 PRO 314
ALA 80 0.10 PHE 213 -0.24 PRO 314
ALA 80 0.09 GLY 214 -0.28 PRO 314
ALA 80 0.08 VAL 215 -0.29 ARG 313
ALA 80 0.06 SER 216 -0.29 ARG 313
ALA 80 0.05 GLY 217 -0.36 ARG 313
ALA 80 0.04 GLN 218 -0.35 LYS 160
GLY 81 0.05 LEU 219 -0.29 LYS 160
THR 242 0.05 ILE 220 -0.25 ARG 264
THR 242 0.07 ASP 221 -0.32 ARG 264
THR 242 0.06 SER 222 -0.32 LYS 160
THR 242 0.08 MET 223 -0.21 LYS 160
ASP 221 0.17 THR 230 -0.04 PRO 268
HIS 243 0.14 ARG 231 -0.07 PRO 314
HIS 243 0.10 SER 232 -0.10 PRO 314
HIS 243 0.09 TYR 233 -0.13 PRO 314
GLY 81 0.07 MET 234 -0.15 PRO 314
GLY 81 0.06 ALA 235 -0.15 PRO 314
GLY 81 0.05 PRO 236 -0.11 PRO 314
GLY 81 0.05 GLU 237 -0.16 PRO 314
GLY 81 0.06 ARG 238 -0.21 PRO 314
VAL 228 0.06 LEU 239 -0.11 PRO 314
VAL 228 0.05 GLN 240 -0.10 ASP 271
VAL 228 0.06 GLY 241 -0.16 ASP 271
MET 223 0.08 THR 242 -0.23 ASP 271
MET 223 0.06 HIS 243 -0.25 PRO 314
GLY 81 0.06 TYR 244 -0.30 PRO 314
GLY 81 0.06 SER 245 -0.31 PRO 314
GLY 81 0.07 VAL 246 -0.26 PRO 314
ALA 80 0.06 GLN 247 -0.22 PRO 314
GLY 81 0.07 SER 248 -0.23 PRO 314
ALA 80 0.07 ASP 249 -0.21 PRO 314
SER 222 0.06 ILE 250 -0.18 PRO 314
ASP 221 0.06 TRP 251 -0.16 PRO 314
ASP 221 0.08 SER 252 -0.16 PRO 314
ASP 221 0.09 MET 253 -0.16 PRO 314
ASP 221 0.08 GLY 254 -0.14 PRO 314
HIS 243 0.10 LEU 255 -0.12 PRO 314
ASP 221 0.12 SER 256 -0.12 PRO 314
ASP 221 0.11 LEU 257 -0.12 PRO 314
HIS 243 0.12 VAL 258 -0.10 PRO 314
ASP 221 0.14 GLU 259 -0.09 PRO 314
ASP 221 0.15 LEU 260 -0.10 PRO 314
HIS 243 0.13 ALA 261 -0.09 PRO 314
HIS 243 0.15 VAL 262 -0.07 PRO 314
ASP 221 0.16 GLY 263 -0.07 PRO 314
HIS 243 0.18 ARG 264 -0.07 PRO 314
HIS 243 0.17 TYR 265 -0.07 PRO 314
HIS 243 0.15 PRO 266 -0.07 PRO 314
GLY 241 0.14 ILE 267 -0.06 PRO 314
GLY 241 0.19 PRO 268 -0.04 THR 230
GLY 241 0.16 PRO 269 -0.05 PRO 314
HIS 243 0.18 PRO 270 -0.04 PRO 314
HIS 243 0.18 ASP 271 -0.03 PRO 314
HIS 243 0.17 ALA 272 -0.03 PRO 314
HIS 243 0.19 LYS 273 -0.03 PRO 314
HIS 243 0.20 GLU 274 -0.03 PRO 314
HIS 243 0.18 LEU 275 -0.04 PRO 314
HIS 243 0.18 GLU 276 -0.04 PRO 314
HIS 243 0.19 ALA 277 -0.04 PRO 314
HIS 243 0.17 ILE 278 -0.05 PRO 314
HIS 243 0.16 PHE 279 -0.05 PRO 314
HIS 243 0.15 GLY 280 -0.04 PRO 314
HIS 243 0.15 ARG 281 -0.04 PRO 314
HIS 243 0.18 MET 316 -0.05 ILE 107
GLY 241 0.17 ALA 317 -0.05 ILE 107
ARG 231 0.09 ILE 318 -0.06 GLY 229
LEU 239 0.12 PHE 319 -0.05 ASP 221
PRO 268 0.12 GLU 320 -0.04 ASP 221
ILE 267 0.10 LEU 321 -0.04 ASP 323
LEU 239 0.07 LEU 322 -0.04 THR 230
LEU 239 0.07 ASP 323 -0.04 LEU 321
GLY 241 0.10 TYR 324 -0.04 THR 230
GLY 241 0.07 ILE 325 -0.06 PRO 314
HIS 243 0.04 VAL 326 -0.05 GLU 274
GLY 241 0.04 ASN 327 -0.02 GLU 274
GLY 241 0.08 GLU 328 -0.03 THR 230
GLY 241 0.08 PRO 329 -0.05 PRO 314
HIS 243 0.09 PRO 330 -0.07 PRO 314
HIS 243 0.12 PRO 331 -0.07 PRO 314
HIS 243 0.11 LYS 332 -0.07 PRO 314
HIS 243 0.12 LEU 333 -0.08 PRO 314
HIS 243 0.13 PRO 334 -0.06 PRO 314
HIS 243 0.12 ASN 335 -0.06 PRO 314
HIS 243 0.12 GLY 336 -0.06 PRO 314
HIS 243 0.12 VAL 337 -0.07 PRO 314
HIS 243 0.11 PHE 338 -0.08 PRO 314
HIS 243 0.10 THR 339 -0.09 ARG 313
HIS 243 0.09 PRO 340 -0.09 ARG 313
HIS 243 0.08 ASP 341 -0.10 ARG 313
HIS 243 0.09 PHE 342 -0.10 ARG 313
HIS 243 0.10 GLN 343 -0.09 PRO 314
HIS 243 0.08 GLU 344 -0.10 ARG 313
HIS 243 0.08 PHE 345 -0.12 ARG 313
HIS 243 0.09 VAL 346 -0.11 PRO 314
HIS 243 0.08 ASN 347 -0.10 PRO 314
HIS 243 0.07 LYS 348 -0.12 ARG 313
HIS 243 0.07 CYS 349 -0.14 PRO 314
HIS 243 0.07 LEU 350 -0.12 PRO 314
HIS 243 0.06 ILE 351 -0.11 PRO 314
HIS 243 0.05 LYS 352 -0.10 PRO 314
GLY 81 0.04 ASN 353 -0.12 LYS 273
GLY 81 0.05 PRO 354 -0.16 PRO 314
ALA 80 0.05 ALA 355 -0.17 ARG 313
ALA 80 0.04 GLU 356 -0.13 ARG 313
ALA 80 0.05 ARG 357 -0.14 ARG 313
ILE 107 0.05 ALA 358 -0.16 ARG 313
ILE 107 0.06 ASP 359 -0.19 ARG 313
ILE 107 0.07 LEU 360 -0.20 ARG 313
ILE 107 0.07 LYS 361 -0.19 ARG 313
PRO 109 0.06 MET 362 -0.17 ARG 313
ILE 107 0.07 LEU 363 -0.16 ARG 313
PRO 109 0.08 THR 364 -0.17 ARG 313
PRO 109 0.07 ASN 365 -0.16 ARG 313
PRO 109 0.07 HIS 366 -0.14 ARG 313
PRO 109 0.07 THR 367 -0.13 ARG 313
ILE 111 0.08 PHE 368 -0.12 ARG 313
PRO 109 0.09 ILE 369 -0.14 ARG 313
PRO 109 0.09 LYS 370 -0.14 ARG 313
PRO 109 0.09 ARG 371 -0.12 ARG 313
PRO 109 0.10 SER 372 -0.13 ARG 313
PRO 109 0.10 GLU 373 -0.14 ARG 313
PRO 109 0.10 VAL 374 -0.13 ARG 313
PRO 109 0.11 GLU 375 -0.12 ARG 313
PRO 109 0.12 GLU 376 -0.11 ARG 313
PRO 109 0.13 VAL 377 -0.11 ARG 313
PRO 109 0.15 ASP 378 -0.11 ARG 313
PRO 109 0.16 PHE 379 -0.11 ARG 313
PRO 109 0.17 ALA 380 -0.11 ARG 313
PRO 109 0.17 GLY 381 -0.10 ARG 313
PRO 109 0.17 TRP 382 -0.09 ARG 313
PRO 109 0.19 LEU 383 -0.10 ARG 313
PRO 109 0.21 CYS 384 -0.09 ARG 313
PRO 109 0.20 LYS 385 -0.08 ARG 313
PRO 109 0.22 THR 386 -0.08 PRO 314
PRO 109 0.25 LEU 387 -0.08 PRO 314
PRO 109 0.25 ARG 388 -0.08 ARG 313
PRO 109 0.25 LEU 389 -0.09 ARG 313

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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.