CNRS Nantes University US2B US2B
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.
 elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.


***  open_cutoff8  ***

CA distance fluctuations for 2604281541072908788

---  normal mode 7  ---

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
ASP 8 0.05 ALA 1 -0.18 LYS 206
SER 426 0.05 SER 2 -0.04 GLY 82
SER 426 0.05 SER 3 -0.05 GLY 82
SER 424 0.05 THR 4 -0.04 GLY 82
ALA 32 0.06 ASN 5 -0.05 GLY 82
ALA 32 0.07 LEU 6 -0.06 GLY 82
ALA 32 0.09 LYS 7 -0.06 GLY 82
ALA 32 0.07 ASP 8 -0.05 GLY 82
ALA 32 0.06 VAL 9 -0.03 GLY 82
ALA 32 0.08 LEU 10 -0.04 GLY 82
ALA 32 0.09 ALA 11 -0.04 GLY 82
ALA 32 0.06 LEU 13 -0.04 ARG 421
ALA 32 0.10 ILE 14 -0.04 ARG 421
ALA 32 0.10 PRO 15 -0.05 ARG 421
PRO 422 0.07 LYS 16 -0.05 ARG 421
ALA 32 0.09 GLU 17 -0.06 ARG 421
ALA 32 0.13 GLN 18 -0.07 ARG 421
PRO 422 0.10 ALA 19 -0.07 ARG 421
PRO 422 0.10 ARG 20 -0.08 ARG 421
ALA 32 0.13 ILE 21 -0.09 ARG 421
ALA 32 0.15 LYS 22 -0.10 ARG 421
PRO 422 0.13 THR 23 -0.09 ARG 421
PRO 422 0.14 PHE 24 -0.10 ARG 421
ALA 32 0.22 ARG 25 -0.12 ARG 421
PRO 422 0.16 GLN 26 -0.11 ARG 421
PRO 422 0.15 GLN 27 -0.10 ARG 421
PRO 422 0.15 HIS 28 -0.11 ARG 421
ALA 32 0.30 GLY 29 -0.13 ARG 421
PRO 422 0.16 THR 31 -0.15 GLY 34
PRO 422 0.59 ALA 32 -0.11 ASP 61
SER 424 0.16 GLY 34 -0.18 ARG 421
ALA 32 0.17 GLN 35 -0.22 LYS 423
ALA 32 0.29 ILE 36 -0.24 LYS 423
SER 424 0.18 THR 37 -0.20 LYS 423
ALA 32 0.18 VAL 38 -0.28 THR 427
SER 424 0.22 ASP 39 -0.19 THR 427
SER 424 0.33 MET 40 -0.15 PRO 422
SER 424 0.43 SER 41 -0.23 PRO 422
SER 424 0.33 TYR 42 -0.20 PRO 422
SER 424 0.35 GLY 43 -0.17 PRO 422
SER 424 0.46 GLY 44 -0.18 PRO 422
SER 424 0.48 MET 45 -0.17 PRO 422
SER 424 0.36 ARG 46 -0.11 PRO 422
SER 424 0.30 GLY 47 -0.09 THR 31
SER 424 0.33 MET 48 -0.10 LYS 423
SER 424 0.28 LYS 49 -0.11 ARG 421
ALA 32 0.34 GLY 50 -0.13 ARG 421
ALA 32 0.27 LEU 51 -0.09 ARG 421
ALA 32 0.17 TYR 53 -0.05 ARG 421
SER 424 0.13 GLU 54 -0.05 ARG 421
SER 424 0.12 THR 55 -0.04 GLY 82
SER 424 0.14 SER 56 -0.04 GLY 44
SER 424 0.16 VAL 57 -0.05 GLY 44
SER 424 0.16 LEU 58 -0.06 GLY 44
SER 424 0.15 ASP 59 -0.08 ALA 32
SER 424 0.15 PRO 60 -0.10 ALA 32
SER 424 0.14 ASP 61 -0.11 ALA 32
SER 424 0.13 GLU 62 -0.08 ALA 32
SER 424 0.14 GLY 63 -0.05 GLY 44
SER 424 0.14 ILE 64 -0.05 GLY 44
SER 424 0.13 ARG 65 -0.04 GLY 44
SER 424 0.12 PHE 66 -0.04 GLY 44
SER 424 0.12 ARG 67 -0.03 GLY 44
SER 424 0.12 GLY 68 -0.05 ALA 32
SER 424 0.11 PHE 69 -0.04 GLY 44
SER 424 0.12 SER 70 -0.04 GLY 44
SER 424 0.11 ILE 71 -0.04 ALA 1
SER 424 0.10 PRO 72 -0.05 ALA 1
SER 424 0.10 GLU 73 -0.04 ALA 1
SER 424 0.10 CYS 74 -0.05 ALA 1
SER 424 0.09 GLN 75 -0.06 ALA 1
GLY 82 0.11 LYS 76 -0.06 ALA 1
GLY 82 0.09 LEU 77 -0.05 ALA 1
SER 424 0.08 LEU 78 -0.07 ALA 1
SER 424 0.07 PRO 79 -0.09 ALA 1
SER 424 0.07 LYS 80 -0.10 ALA 1
LYS 76 0.11 GLY 82 -0.33 ASP 208
SER 424 0.07 GLY 84 -0.10 ALA 1
SER 424 0.08 GLU 86 -0.08 ALA 1
SER 424 0.08 PRO 87 -0.09 GLY 82
SER 424 0.08 LEU 88 -0.19 GLY 82
SER 426 0.08 PRO 89 -0.16 GLY 82
SER 426 0.07 GLU 90 -0.17 GLY 82
SER 424 0.08 GLY 91 -0.10 GLY 82
SER 424 0.09 LEU 92 -0.08 GLY 82
SER 424 0.08 PHE 93 -0.10 GLY 82
SER 424 0.08 TRP 94 -0.08 GLY 82
SER 424 0.09 LEU 95 -0.04 GLY 82
SER 424 0.10 LEU 96 -0.05 GLY 82
SER 424 0.08 VAL 97 -0.06 GLY 82
SER 424 0.08 THR 98 -0.03 GLY 82
SER 424 0.09 GLY 99 -0.03 ARG 421
SER 424 0.08 GLN 100 -0.02 GLY 44
SER 424 0.08 ILE 101 -0.03 ALA 1
SER 424 0.07 PRO 102 -0.05 ALA 1
SER 424 0.07 THR 103 -0.06 ALA 1
SER 424 0.06 GLN 106 -0.07 ALA 1
SER 424 0.06 VAL 107 -0.13 GLY 82
SER 426 0.06 SER 108 -0.19 GLY 82
SER 426 0.06 TRP 109 -0.13 ALA 1
SER 426 0.07 SER 111 -0.22 GLY 82
SER 426 0.06 LYS 112 -0.18 GLY 82
ALA 32 0.07 GLU 113 -0.15 GLY 82
ALA 32 0.08 TRP 114 -0.17 GLY 82
SER 426 0.07 ALA 115 -0.19 GLY 82
ALA 32 0.08 LYS 116 -0.15 GLY 82
ALA 32 0.09 ARG 117 -0.14 GLY 82
ALA 32 0.09 ALA 118 -0.15 GLY 82
ALA 32 0.09 ALA 119 -0.13 GLY 82
ALA 32 0.10 LEU 120 -0.12 GLY 82
ALA 32 0.11 PRO 121 -0.11 GLY 82
ALA 32 0.10 SER 122 -0.10 GLY 82
ALA 32 0.11 HIS 123 -0.10 GLY 82
ALA 32 0.11 VAL 124 -0.10 GLY 82
ALA 32 0.10 VAL 125 -0.11 GLY 82
ALA 32 0.10 THR 126 -0.10 GLY 82
ALA 32 0.11 MET 127 -0.09 GLY 82
SER 426 0.11 LEU 128 -0.10 GLY 82
SER 426 0.10 ASP 129 -0.10 GLY 82
SER 426 0.11 ASN 130 -0.09 GLY 82
SER 426 0.12 PHE 131 -0.09 PRO 422
SER 426 0.12 PRO 132 -0.09 PRO 422
SER 426 0.12 THR 133 -0.09 PRO 422
SER 426 0.13 ASN 134 -0.10 PRO 422
SER 426 0.14 LEU 135 -0.11 PRO 422
SER 426 0.14 HIS 136 -0.11 PRO 422
SER 426 0.13 PRO 137 -0.10 PRO 422
SER 426 0.15 MET 138 -0.12 PRO 422
SER 426 0.15 SER 139 -0.12 PRO 422
SER 426 0.13 GLN 140 -0.11 PRO 422
SER 426 0.13 LEU 141 -0.10 PRO 422
SER 426 0.14 SER 142 -0.12 PRO 422
SER 426 0.13 ALA 143 -0.11 PRO 422
ALA 32 0.12 ALA 144 -0.10 GLY 82
ALA 32 0.13 ILE 145 -0.10 GLY 82
ALA 32 0.15 THR 146 -0.10 PRO 422
ALA 32 0.14 ALA 147 -0.09 GLY 82
ALA 32 0.13 LEU 148 -0.10 GLY 82
ALA 32 0.15 ASN 149 -0.09 GLY 82
ALA 32 0.14 SER 150 -0.09 GLY 82
ALA 32 0.13 GLU 151 -0.09 GLY 82
ALA 32 0.14 SER 152 -0.09 GLY 82
ALA 32 0.14 ASN 153 -0.08 GLY 82
ALA 32 0.16 PHE 154 -0.07 GLY 82
ALA 32 0.17 ALA 155 -0.07 GLY 82
ALA 32 0.15 ARG 156 -0.07 GLY 82
ALA 32 0.16 ALA 157 -0.07 GLY 82
ALA 32 0.18 TYR 158 -0.06 GLY 82
ALA 32 0.17 ALA 159 -0.06 GLY 82
ALA 32 0.16 GLU 160 -0.06 GLY 82
ALA 32 0.17 GLY 161 -0.05 GLY 82
ALA 32 0.16 ILE 162 -0.05 GLY 82
ALA 32 0.20 ARG 164 -0.05 GLY 82
ALA 32 0.17 THR 165 -0.04 GLY 82
ALA 32 0.16 LYS 166 -0.05 GLY 82
ALA 32 0.18 TYR 167 -0.06 GLY 82
ALA 32 0.16 TRP 168 -0.06 GLY 82
ALA 32 0.13 GLU 169 -0.06 GLY 82
ALA 32 0.15 VAL 171 -0.08 GLY 82
ALA 32 0.13 TYR 172 -0.08 GLY 82
ALA 32 0.12 GLU 173 -0.09 GLY 82
ALA 32 0.13 ALA 175 -0.10 GLY 82
ALA 32 0.10 MET 176 -0.12 GLY 82
ALA 32 0.11 ASP 177 -0.12 GLY 82
ALA 32 0.11 LEU 178 -0.12 GLY 82
ALA 32 0.10 ILE 179 -0.14 GLY 82
ALA 32 0.09 ALA 180 -0.16 GLY 82
ALA 32 0.10 LYS 181 -0.14 GLY 82
SER 426 0.10 LEU 182 -0.14 GLY 82
SER 426 0.10 PRO 183 -0.16 GLY 82
SER 426 0.10 CYS 184 -0.15 GLY 82
SER 426 0.11 VAL 185 -0.13 GLY 82
SER 426 0.11 ALA 186 -0.13 GLY 82
SER 426 0.10 ALA 187 -0.14 GLY 82
SER 426 0.10 LYS 188 -0.13 GLY 82
SER 426 0.11 ILE 189 -0.11 GLY 82
SER 426 0.11 TYR 190 -0.12 GLY 82
SER 426 0.10 ARG 191 -0.12 GLY 82
SER 426 0.11 ASN 192 -0.11 GLY 82
SER 426 0.11 LEU 193 -0.10 GLY 82
SER 426 0.11 TYR 194 -0.10 GLY 82
SER 426 0.10 ARG 195 -0.11 GLY 82
SER 426 0.10 ALA 196 -0.10 GLY 82
SER 426 0.10 GLY 197 -0.10 GLY 82
SER 426 0.09 SER 198 -0.11 GLY 82
SER 426 0.09 SER 199 -0.12 GLY 82
SER 426 0.09 ILE 200 -0.14 GLY 82
SER 426 0.08 GLY 201 -0.15 GLY 82
SER 426 0.08 ALA 202 -0.16 GLY 82
SER 426 0.08 ILE 203 -0.18 GLY 82
SER 426 0.07 ASP 204 -0.21 GLY 82
SER 426 0.07 SER 205 -0.21 GLY 82
SER 426 0.07 LYS 206 -0.24 GLY 82
SER 426 0.07 LEU 207 -0.31 GLY 82
SER 426 0.07 ASP 208 -0.33 GLY 82
SER 426 0.08 TRP 209 -0.25 GLY 82
SER 426 0.08 SER 210 -0.25 GLY 82
SER 426 0.08 HIS 211 -0.28 GLY 82
SER 426 0.08 ASN 212 -0.24 GLY 82
SER 426 0.09 PHE 213 -0.20 GLY 82
SER 426 0.09 THR 214 -0.19 GLY 82
SER 426 0.08 ASN 215 -0.19 GLY 82
SER 426 0.09 MET 216 -0.17 GLY 82
SER 426 0.10 LEU 217 -0.15 GLY 82
SER 426 0.09 GLY 218 -0.15 GLY 82
SER 426 0.09 TYR 219 -0.15 GLY 82
SER 426 0.08 THR 220 -0.15 GLY 82
SER 426 0.08 ASP 221 -0.13 GLY 82
SER 426 0.08 GLN 223 -0.11 GLY 82
SER 426 0.08 PHE 224 -0.14 GLY 82
SER 426 0.08 THR 225 -0.21 GLY 82
SER 426 0.08 GLU 226 -0.18 GLY 82
SER 426 0.09 LEU 227 -0.13 GLY 82
SER 426 0.09 MET 228 -0.17 GLY 82
SER 426 0.08 ARG 229 -0.19 GLY 82
SER 424 0.09 LEU 230 -0.11 GLY 82
SER 426 0.10 TYR 231 -0.11 GLY 82
SER 426 0.10 LEU 232 -0.13 GLY 82
SER 424 0.09 THR 233 -0.10 GLY 82
SER 424 0.11 ILE 234 -0.07 GLY 82
SER 424 0.11 HIS 235 -0.08 GLY 82
SER 424 0.11 SER 236 -0.09 GLY 82
SER 424 0.13 ASP 237 -0.06 GLY 82
SER 424 0.15 HIS 238 -0.07 PRO 422
SER 424 0.17 GLU 239 -0.06 GLY 44
SER 424 0.18 GLY 240 -0.07 PRO 422
SER 424 0.23 GLY 241 -0.12 PRO 422
SER 424 0.19 ASN 242 -0.14 PRO 422
SER 426 0.18 VAL 243 -0.18 PRO 422
SER 426 0.15 SER 244 -0.14 PRO 422
ALA 32 0.16 ALA 245 -0.12 PRO 422
ALA 32 0.20 HIS 246 -0.16 PRO 422
ALA 32 0.20 THR 247 -0.18 PRO 422
ALA 32 0.19 SER 248 -0.12 PRO 422
ALA 32 0.23 HIS 249 -0.10 PRO 422
ALA 32 0.26 LEU 250 -0.17 PRO 422
ALA 32 0.23 VAL 251 -0.14 PRO 422
ALA 32 0.22 GLY 252 -0.08 PRO 422
ALA 32 0.26 SER 253 -0.05 GLY 82
ALA 32 0.25 ALA 254 -0.06 MET 425
ALA 32 0.23 LEU 255 -0.06 GLY 82
ALA 32 0.20 SER 256 -0.07 GLY 82
ALA 32 0.18 ASP 257 -0.08 GLY 82
ALA 32 0.16 PRO 258 -0.08 GLY 82
ALA 32 0.15 TYR 259 -0.09 GLY 82
ALA 32 0.17 LEU 260 -0.10 PRO 422
ALA 32 0.18 SER 261 -0.11 PRO 422
ALA 32 0.15 PHE 262 -0.11 PRO 422
ALA 32 0.15 ALA 263 -0.12 PRO 422
ALA 32 0.17 ALA 264 -0.16 PRO 422
ALA 32 0.16 ALA 265 -0.15 PRO 422
SER 426 0.16 MET 266 -0.14 PRO 422
SER 426 0.18 ASN 267 -0.16 PRO 422
SER 426 0.19 GLY 268 -0.18 PRO 422
SER 426 0.17 LEU 269 -0.15 PRO 422
SER 426 0.17 ALA 270 -0.15 PRO 422
SER 426 0.19 GLY 271 -0.17 PRO 422
SER 426 0.19 PRO 272 -0.15 PRO 422
SER 426 0.19 LEU 273 -0.16 PRO 422
SER 426 0.18 HIS 274 -0.15 PRO 422
SER 426 0.16 GLY 275 -0.13 PRO 422
SER 426 0.15 LEU 276 -0.12 PRO 422
SER 426 0.14 ALA 277 -0.11 PRO 422
SER 426 0.13 ASN 278 -0.09 PRO 422
SER 426 0.13 GLN 279 -0.10 PRO 422
SER 426 0.13 GLU 280 -0.10 PRO 422
SER 426 0.12 VAL 281 -0.09 PRO 422
SER 426 0.11 LEU 282 -0.08 PRO 422
SER 426 0.11 TRP 284 -0.09 PRO 422
SER 426 0.10 LEU 285 -0.08 PRO 422
SER 426 0.10 GLN 287 -0.08 PRO 422
SER 426 0.10 LEU 288 -0.07 PRO 422
SER 426 0.09 GLN 289 -0.07 PRO 422
SER 426 0.09 LYS 290 -0.07 PRO 422
SER 424 0.08 ASP 298 -0.05 PRO 422
SER 424 0.09 LEU 301 -0.06 PRO 422
SER 424 0.09 ARG 302 -0.06 PRO 422
SER 424 0.09 ASP 303 -0.06 PRO 422
SER 424 0.09 TYR 304 -0.06 PRO 422
SER 424 0.10 ILE 305 -0.07 PRO 422
SER 424 0.10 TRP 306 -0.06 PRO 422
SER 424 0.09 ASN 307 -0.07 PRO 422
SER 424 0.10 THR 308 -0.07 PRO 422
SER 424 0.11 LEU 309 -0.07 PRO 422
SER 424 0.10 ASN 310 -0.07 PRO 422
SER 424 0.09 SER 311 -0.07 PRO 422
SER 424 0.10 GLY 312 -0.08 PRO 422
SER 426 0.11 ARG 313 -0.08 PRO 422
SER 424 0.12 VAL 314 -0.08 PRO 422
SER 424 0.11 VAL 315 -0.08 PRO 422
SER 426 0.12 PRO 316 -0.09 PRO 422
SER 424 0.12 GLY 317 -0.08 PRO 422
SER 424 0.13 TYR 318 -0.07 PRO 422
SER 424 0.14 GLY 319 -0.07 PRO 422
SER 424 0.16 HIS 320 -0.07 PRO 422
SER 424 0.18 ALA 321 -0.08 GLY 44
SER 424 0.17 VAL 322 -0.07 GLY 44
SER 424 0.16 LEU 323 -0.06 GLY 44
SER 424 0.14 ARG 324 -0.09 ALA 32
SER 424 0.13 LYS 325 -0.08 ALA 32
SER 424 0.12 THR 326 -0.05 ALA 32
SER 424 0.13 ASP 327 -0.05 GLY 44
SER 424 0.12 PRO 328 -0.05 GLY 44
SER 424 0.12 ARG 329 -0.05 PRO 422
SER 424 0.11 TYR 330 -0.06 PRO 422
SER 424 0.11 THR 331 -0.05 ALA 1
SER 424 0.10 CYS 332 -0.05 ALA 1
SER 424 0.10 GLN 333 -0.06 ALA 1
SER 424 0.09 ARG 334 -0.05 ALA 1
SER 424 0.09 GLU 335 -0.06 ALA 1
SER 424 0.09 PHE 336 -0.06 ALA 1
SER 424 0.08 ALA 337 -0.06 ALA 1
SER 424 0.08 LEU 338 -0.06 ALA 1
SER 424 0.08 LYS 339 -0.06 ALA 1
SER 426 0.08 HIS 340 -0.07 ALA 1
SER 426 0.08 LEU 341 -0.06 ALA 1
SER 424 0.08 PRO 342 -0.06 ALA 1
SER 426 0.08 ASP 344 -0.05 ALA 1
SER 426 0.08 PRO 345 -0.06 PRO 422
SER 426 0.09 MET 346 -0.06 PRO 422
SER 426 0.09 PHE 347 -0.06 PRO 422
SER 424 0.08 LYS 348 -0.05 PRO 422
SER 424 0.09 LEU 349 -0.06 PRO 422
SER 424 0.09 VAL 350 -0.06 PRO 422
SER 424 0.09 ALA 351 -0.05 PRO 422
SER 424 0.09 GLN 352 -0.05 PRO 422
SER 424 0.10 LEU 353 -0.06 PRO 422
SER 424 0.10 TYR 354 -0.05 PRO 422
SER 424 0.10 LYS 355 -0.05 PRO 422
SER 424 0.10 ILE 356 -0.05 PRO 422
SER 424 0.11 VAL 357 -0.06 PRO 422
SER 424 0.11 PRO 358 -0.05 PRO 422
SER 424 0.11 ASN 359 -0.06 ALA 32
SER 424 0.11 VAL 360 -0.05 PRO 422
SER 424 0.12 LEU 361 -0.06 PRO 422
SER 424 0.12 LEU 362 -0.07 ALA 32
SER 424 0.11 GLU 363 -0.07 ALA 32
SER 424 0.11 GLN 364 -0.05 PRO 422
SER 424 0.12 GLY 365 -0.06 ALA 32
SER 424 0.14 ALA 367 -0.07 ALA 32
SER 424 0.14 ASN 369 -0.07 ALA 32
SER 424 0.13 PRO 370 -0.06 PRO 422
SER 424 0.13 TRP 371 -0.05 PRO 422
SER 424 0.12 PRO 372 -0.06 PRO 422
SER 424 0.13 ASN 373 -0.07 PRO 422
SER 424 0.12 VAL 374 -0.07 PRO 422
SER 424 0.12 ASP 375 -0.08 PRO 422
SER 424 0.11 ALA 376 -0.08 PRO 422
SER 424 0.10 HIS 377 -0.07 PRO 422
SER 426 0.10 SER 378 -0.07 PRO 422
SER 426 0.11 GLY 379 -0.08 PRO 422
SER 426 0.10 VAL 380 -0.07 PRO 422
SER 426 0.10 LEU 381 -0.06 PRO 422
SER 426 0.10 LEU 382 -0.09 GLY 82
SER 426 0.10 GLN 383 -0.08 GLY 82
SER 426 0.09 TYR 384 -0.07 GLY 82
SER 426 0.09 TYR 385 -0.09 GLY 82
SER 426 0.10 GLY 386 -0.09 GLY 82
SER 426 0.10 MET 387 -0.10 GLY 82
SER 426 0.11 THR 388 -0.08 GLY 82
SER 426 0.11 GLU 389 -0.09 GLY 82
SER 426 0.12 MET 390 -0.09 PRO 422
SER 426 0.13 ASN 391 -0.10 PRO 422
SER 426 0.13 TYR 392 -0.10 GLY 82
SER 426 0.12 TYR 393 -0.09 PRO 422
SER 426 0.14 THR 394 -0.11 PRO 422
SER 426 0.13 VAL 395 -0.11 GLY 82
SER 426 0.12 LEU 396 -0.12 GLY 82
SER 426 0.12 PHE 397 -0.10 GLY 82
SER 426 0.13 GLY 398 -0.10 GLY 82
SER 426 0.11 VAL 399 -0.12 GLY 82
SER 426 0.11 SER 400 -0.12 GLY 82
SER 426 0.11 ARG 401 -0.09 GLY 82
SER 426 0.11 ALA 402 -0.11 GLY 82
SER 426 0.09 LEU 403 -0.11 GLY 82
SER 424 0.11 GLY 404 -0.08 GLY 82
ALA 32 0.13 VAL 405 -0.08 GLY 82
ALA 32 0.13 LEU 406 -0.09 GLY 82
ALA 32 0.11 ALA 407 -0.08 GLY 82
ALA 32 0.14 GLN 408 -0.06 GLY 82
ALA 32 0.17 LEU 409 -0.07 GLY 82
ALA 32 0.15 ILE 410 -0.07 GLY 82
ALA 32 0.16 TRP 411 -0.05 GLY 82
ALA 32 0.21 SER 412 -0.05 GLY 82
ALA 32 0.20 ARG 413 -0.05 GLY 82
ALA 32 0.17 ALA 414 -0.05 GLY 82
ALA 32 0.19 LEU 415 -0.06 ARG 421
ALA 32 0.24 GLY 416 -0.06 ARG 421
ALA 32 0.29 PHE 417 -0.09 ARG 421
ALA 32 0.33 PRO 418 -0.11 ARG 421
ALA 32 0.33 LEU 419 -0.07 GLN 35
ALA 32 0.35 GLU 420 -0.07 ILE 36
ALA 32 0.28 ARG 421 -0.18 GLN 35
ALA 32 0.59 PRO 422 -0.23 MET 425
ALA 32 0.34 LYS 423 -0.24 ILE 36
MET 45 0.48 SER 424 -0.04 ALA 159
ALA 32 0.35 MET 425 -0.23 PRO 422
GLY 44 0.33 SER 426 -0.18 VAL 38
ALA 32 0.16 THR 427 -0.28 VAL 38

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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.