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.


***  secyeg_alpha_433_70_109  ***

CA distance fluctuations for 260811194022345058

---  normal mode 13  ---

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
GLY 247 0.22 MET 1 -0.05 GLY 50
GLY 247 0.21 ASN 2 -0.07 GLY 50
GLY 247 0.22 VAL 3 -0.08 MET 48
GLY 247 0.22 GLY 4 -0.06 GLY 50
GLY 247 0.20 ALA 5 -0.06 GLY 50
GLY 247 0.20 ARG 6 -0.09 GLY 50
GLY 247 0.21 GLY 7 -0.07 GLY 50
GLY 247 0.20 ASN 8 -0.04 GLY 50
GLY 247 0.19 ALA 9 -0.04 SER 52
GLY 247 0.20 GLY 10 -0.05 GLY 50
GLY 247 0.19 LEU 11 -0.05 GLU 109
GLY 247 0.18 PHE 12 -0.04 VAL 106
GLY 247 0.18 TRP 13 -0.05 VAL 106
GLY 247 0.17 ARG 14 -0.05 GLU 109
GLY 247 0.16 PHE 15 -0.05 GLU 109
GLY 247 0.16 GLY 16 -0.05 VAL 106
GLY 247 0.16 PHE 17 -0.05 VAL 106
GLY 247 0.15 THR 18 -0.06 GLU 109
GLY 247 0.14 LEU 19 -0.06 GLU 109
GLY 247 0.14 LEU 20 -0.05 VAL 106
GLY 247 0.13 ALA 21 -0.06 GLU 109
GLY 247 0.12 LEU 22 -0.07 GLU 109
GLY 247 0.12 ILE 23 -0.06 GLU 109
GLY 247 0.12 VAL 24 -0.06 VAL 106
PHE 2 0.12 TYR 25 -0.08 GLU 109
PHE 2 0.12 ARG 26 -0.08 GLU 109
PHE 2 0.12 LEU 27 -0.07 GLU 109
PHE 2 0.12 GLY 28 -0.08 GLU 109
PHE 2 0.13 THR 29 -0.09 GLU 109
PHE 2 0.13 TYR 30 -0.09 GLU 109
PHE 2 0.13 ILE 31 -0.08 GLU 109
MET 1 0.14 PRO 32 -0.09 GLU 109
MET 1 0.14 ILE 33 -0.10 GLU 109
MET 1 0.14 PRO 34 -0.09 VAL 106
SER 91 0.17 GLY 35 -0.10 GLU 109
SER 91 0.22 VAL 36 -0.12 GLU 109
SER 91 0.26 ASN 37 -0.13 GLU 109
ALA 95 0.22 PRO 38 -0.12 GLU 109
LYS 92 0.26 SER 39 -0.13 GLU 109
ALA 95 0.35 VAL 40 -0.17 GLU 109
ALA 95 0.31 VAL 41 -0.16 GLU 109
ALA 95 0.28 GLU 42 -0.16 GLU 109
ALA 95 0.35 ASP 43 -0.18 GLU 109
ALA 95 0.37 ILE 44 -0.20 GLU 109
ALA 95 0.32 ILE 45 -0.18 GLU 109
ALA 95 0.31 SER 46 -0.19 GLU 109
ALA 95 0.36 SER 47 -0.21 GLU 109
ALA 95 0.33 HSD 48 -0.21 GLU 109
ALA 95 0.29 ALA 49 -0.19 GLU 109
ALA 95 0.29 THR 50 -0.20 GLU 109
ALA 95 0.28 GLY 51 -0.19 GLU 109
ALA 95 0.26 VAL 52 -0.18 GLU 109
ALA 95 0.26 LEU 53 -0.17 GLU 109
ALA 95 0.25 GLY 54 -0.17 GLU 109
ALA 95 0.22 ILE 55 -0.16 GLU 109
ALA 95 0.22 PHE 56 -0.15 GLU 109
ALA 95 0.22 ASN 57 -0.15 GLU 109
ALA 95 0.19 VAL 58 -0.14 GLU 109
ALA 95 0.18 PHE 59 -0.13 GLU 109
ALA 95 0.17 SER 60 -0.12 GLU 109
ALA 95 0.16 GLY 61 -0.12 GLU 109
ALA 95 0.19 GLY 62 -0.13 GLU 109
ALA 95 0.17 ALA 63 -0.12 GLU 109
ALA 95 0.21 LEU 64 -0.14 GLU 109
ALA 95 0.24 GLY 65 -0.15 GLU 109
ALA 95 0.21 ARG 66 -0.13 GLU 109
ALA 95 0.21 MET 67 -0.13 GLU 109
ALA 95 0.16 THR 68 -0.11 GLU 109
MET 1 0.14 ILE 69 -0.10 GLU 109
PHE 2 0.14 PHE 70 -0.10 GLU 109
ALA 95 0.18 ALA 71 -0.12 GLU 109
ALA 95 0.17 LEU 72 -0.12 GLU 109
PHE 2 0.15 ASN 73 -0.11 GLU 109
PHE 2 0.16 VAL 74 -0.11 GLU 109
PHE 2 0.17 MET 75 -0.12 GLU 109
MET 1 0.18 PRO 76 -0.12 GLU 109
MET 1 0.17 TYR 77 -0.11 GLU 109
MET 1 0.18 ILE 78 -0.12 GLU 109
MET 1 0.20 VAL 79 -0.13 GLU 109
MET 1 0.19 SER 80 -0.12 GLU 109
MET 1 0.18 SER 81 -0.11 GLU 109
MET 1 0.20 ILE 82 -0.12 GLU 109
MET 1 0.22 ILE 83 -0.13 GLU 109
MET 1 0.20 VAL 84 -0.11 GLU 109
MET 1 0.20 GLN 85 -0.12 GLU 109
MET 1 0.23 LEU 86 -0.12 GLU 109
MET 1 0.22 LEU 87 -0.12 GLU 109
MET 1 0.20 SER 88 -0.11 GLU 109
MET 1 0.21 VAL 89 -0.12 GLU 109
MET 1 0.24 ALA 90 -0.12 GLU 109
MET 1 0.21 ILE 91 -0.11 GLU 109
MET 1 0.19 PRO 92 -0.11 GLU 109
MET 1 0.17 THR 93 -0.10 GLU 109
MET 1 0.17 LEU 94 -0.10 GLU 109
MET 1 0.17 ASN 95 -0.10 GLU 109
MET 1 0.14 GLU 96 -0.10 GLU 109
MET 1 0.14 MET 97 -0.09 GLU 109
MET 1 0.14 ARG 98 -0.10 GLU 109
MET 1 0.12 GLN 99 -0.09 GLU 109
MET 1 0.12 ASP 100 -0.08 GLU 109
MET 1 0.11 GLY 101 -0.08 GLU 109
THR 246 0.12 GLU 102 -0.08 GLU 109
MET 1 0.11 LEU 103 -0.08 GLU 109
MET 1 0.13 GLY 104 -0.09 GLU 109
MET 1 0.13 ARG 105 -0.09 GLU 109
MET 1 0.13 MET 106 -0.08 GLU 109
MET 1 0.14 LYS 107 -0.08 GLU 109
MET 1 0.15 MET 108 -0.09 GLU 109
MET 1 0.15 SER 109 -0.09 GLU 109
MET 1 0.15 THR 110 -0.09 GLU 109
MET 1 0.17 TYR 111 -0.10 GLU 109
MET 1 0.17 THR 112 -0.10 GLU 109
MET 1 0.16 ARG 113 -0.09 GLU 109
MET 1 0.17 TYR 114 -0.10 GLU 109
MET 1 0.18 LEU 115 -0.11 GLU 109
MET 1 0.18 SER 116 -0.11 GLU 109
MET 1 0.17 VAL 117 -0.10 GLU 109
MET 1 0.19 ALA 118 -0.11 GLU 109
MET 1 0.19 PHE 119 -0.12 GLU 109
MET 1 0.18 CYS 120 -0.12 GLU 109
MET 1 0.18 ILE 121 -0.12 GLU 109
MET 1 0.20 ALA 122 -0.14 GLU 109
ALA 95 0.20 GLN 123 -0.14 GLU 109
ALA 95 0.19 GLY 124 -0.13 GLU 109
SER 101 0.21 LEU 125 -0.14 GLU 109
ALA 95 0.24 VAL 126 -0.16 GLU 109
ALA 95 0.25 ILE 127 -0.16 GLU 109
ALA 95 0.24 LEU 128 -0.15 GLU 109
ALA 95 0.27 LEU 129 -0.17 GLU 109
ALA 95 0.30 GLY 130 -0.19 GLU 109
ALA 95 0.31 LEU 131 -0.17 GLU 109
ALA 95 0.32 GLU 132 -0.18 GLU 109
ALA 95 0.36 ARG 133 -0.21 GLU 109
ALA 95 0.41 MET 134 -0.21 GLU 109
ALA 95 0.43 ASN 135 -0.20 GLU 109
ALA 95 0.54 SER 136 -0.23 GLU 109
ALA 95 0.63 ASP 137 -0.24 GLU 109
ALA 95 0.73 GLU 138 -0.24 GLU 109
ALA 95 0.56 VAL 139 -0.21 GLU 109
SER 91 0.48 MET 140 -0.18 GLU 109
SER 91 0.36 VAL 141 -0.17 GLU 109
SER 91 0.30 VAL 142 -0.15 GLU 109
SER 91 0.27 ILE 143 -0.12 GLU 109
SER 91 0.22 ASN 144 -0.12 GLU 109
SER 101 0.25 PRO 145 -0.14 GLU 109
SER 101 0.23 GLY 146 -0.13 GLU 109
SER 101 0.20 ILE 147 -0.12 GLU 109
SER 101 0.16 MET 148 -0.10 GLU 109
SER 101 0.18 PHE 149 -0.11 GLU 109
SER 101 0.19 ARG 150 -0.12 GLU 109
MET 1 0.16 VAL 151 -0.10 GLU 109
MET 1 0.15 VAL 152 -0.09 GLU 109
SER 101 0.16 GLY 153 -0.11 GLU 109
MET 1 0.16 ILE 154 -0.11 GLU 109
MET 1 0.15 SER 155 -0.09 GLU 109
MET 1 0.15 SER 156 -0.09 GLU 109
MET 1 0.16 LEU 157 -0.10 GLU 109
MET 1 0.16 LEU 158 -0.10 GLU 109
MET 1 0.14 ALA 159 -0.08 GLU 109
MET 1 0.14 GLY 160 -0.09 GLU 109
MET 1 0.15 THR 161 -0.10 GLU 109
MET 1 0.14 MET 162 -0.08 GLU 109
MET 1 0.13 PHE 163 -0.07 GLU 109
MET 1 0.13 LEU 164 -0.08 GLU 109
MET 1 0.14 LEU 165 -0.09 GLU 109
MET 1 0.13 TRP 166 -0.07 GLU 109
GLY 247 0.12 LEU 167 -0.07 GLU 109
THR 246 0.12 GLY 168 -0.08 GLU 109
THR 246 0.13 GLU 169 -0.07 GLU 109
GLY 247 0.14 ARG 170 -0.06 GLU 109
GLY 247 0.14 ILE 171 -0.07 GLU 109
THR 246 0.15 ASN 172 -0.07 GLU 109
THR 246 0.16 ALA 173 -0.06 GLU 109
GLY 247 0.17 LYS 174 -0.05 GLU 109
GLY 247 0.16 GLY 175 -0.06 GLU 109
GLY 247 0.16 ILE 176 -0.07 GLU 109
THR 246 0.15 GLY 177 -0.08 GLU 109
THR 246 0.13 ASN 178 -0.09 GLU 109
THR 246 0.13 GLY 179 -0.08 GLU 109
PHE 2 0.13 ILE 180 -0.09 GLU 109
PHE 2 0.13 SER 181 -0.10 GLU 109
PHE 2 0.12 LEU 182 -0.09 GLU 109
PHE 2 0.13 ILE 183 -0.09 GLU 109
PHE 2 0.14 ILE 184 -0.11 GLU 109
ALA 95 0.13 PHE 185 -0.11 GLU 109
PHE 2 0.12 VAL 186 -0.10 GLU 109
ALA 95 0.14 GLY 187 -0.11 GLU 109
ALA 95 0.15 ILE 188 -0.12 GLU 109
ALA 95 0.13 ILE 189 -0.11 GLU 109
ALA 95 0.13 SER 190 -0.11 GLU 109
ALA 95 0.16 GLU 191 -0.13 GLU 109
ALA 95 0.16 LEU 192 -0.13 GLU 109
ALA 95 0.14 PRO 193 -0.12 GLU 109
ALA 95 0.17 SER 194 -0.13 GLU 109
ALA 95 0.19 SER 195 -0.15 GLU 109
ALA 95 0.17 ILE 196 -0.14 GLU 109
ALA 95 0.17 SER 197 -0.14 GLU 109
ALA 95 0.21 SER 198 -0.16 GLU 109
ALA 95 0.20 VAL 199 -0.16 GLU 109
ALA 95 0.18 PHE 200 -0.15 GLU 109
ALA 95 0.20 LEU 201 -0.16 GLU 109
ALA 95 0.22 LEU 202 -0.18 GLU 109
GLN 99 0.20 GLY 203 -0.18 GLU 109
GLN 99 0.19 LYS 204 -0.17 GLU 109
GLN 99 0.23 ASN 205 -0.19 GLU 109
GLN 99 0.23 GLY 206 -0.20 GLU 109
GLN 99 0.26 GLU 207 -0.21 GLU 109
GLN 99 0.23 VAL 208 -0.20 GLU 109
GLN 99 0.21 SER 209 -0.19 GLU 109
GLN 99 0.19 GLY 210 -0.17 GLU 109
GLN 99 0.19 LEU 211 -0.17 GLU 109
GLN 99 0.20 VAL 212 -0.18 GLU 109
GLN 99 0.19 VAL 213 -0.17 GLU 109
GLN 99 0.17 LEU 214 -0.15 GLU 109
GLN 99 0.18 SER 215 -0.16 GLU 109
ALA 95 0.18 MET 216 -0.16 GLU 109
ALA 95 0.16 LEU 217 -0.15 GLU 109
ALA 95 0.16 LEU 218 -0.14 GLU 109
ALA 95 0.17 ALA 219 -0.15 GLU 109
ALA 95 0.16 PHE 220 -0.14 GLU 109
ALA 95 0.15 PHE 221 -0.13 GLU 109
ALA 95 0.15 ALA 222 -0.14 GLU 109
ALA 95 0.16 LEU 223 -0.14 GLU 109
ALA 95 0.14 PHE 224 -0.13 GLU 109
ALA 95 0.14 LEU 225 -0.12 GLU 109
ALA 95 0.15 LEU 226 -0.13 GLU 109
ALA 95 0.14 ILE 227 -0.13 GLU 109
ALA 95 0.13 ILE 228 -0.12 GLU 109
ALA 95 0.13 PHE 229 -0.12 GLU 109
ALA 95 0.13 PHE 230 -0.12 GLU 109
ALA 95 0.13 GLU 231 -0.12 GLU 109
ALA 95 0.12 ARG 232 -0.11 GLU 109
ALA 95 0.12 SER 233 -0.11 GLU 109
ALA 95 0.12 TYR 234 -0.11 GLU 109
ALA 95 0.12 ARG 235 -0.11 GLU 109
ALA 95 0.11 LYS 236 -0.10 GLU 109
ALA 95 0.11 VAL 237 -0.10 GLU 109
ALA 95 0.10 PHE 238 -0.09 GLU 109
ALA 95 0.10 VAL 239 -0.09 LYS 430
ALA 95 0.10 GLN 240 -0.10 GLY 7
MET 48 0.11 TYR 241 -0.08 GLY 7
MET 48 0.12 PRO 242 -0.10 GLY 7
MET 48 0.15 LYS 243 -0.09 GLY 7
MET 48 0.17 ARG 244 -0.08 GLY 7
TYR 419 0.20 GLN 245 -0.13 GLY 345
TYR 419 0.27 THR 246 -0.09 GLY 345
MET 423 0.30 GLY 247 -0.11 ALA 4
SER 426 0.25 GLY 248 -0.15 GLY 345
LEU 422 0.24 ARG 249 -0.14 ALA 4
TYR 419 0.19 PHE 250 -0.17 GLY 345
TYR 419 0.20 TYR 251 -0.12 ALA 4
TYR 415 0.14 ASN 252 -0.13 GLY 7
TYR 415 0.11 SER 253 -0.11 GLY 7
TYR 415 0.12 ASP 254 -0.09 GLY 7
ALA 95 0.10 SER 255 -0.10 GLY 7
ALA 95 0.10 SER 256 -0.11 LYS 430
ALA 95 0.10 TYR 257 -0.11 LYS 430
ALA 95 0.11 ILE 258 -0.10 LYS 430
ALA 95 0.11 PRO 259 -0.10 LYS 430
ALA 95 0.12 LEU 260 -0.10 GLU 109
ALA 95 0.12 LYS 261 -0.11 GLU 109
ALA 95 0.13 ILE 262 -0.12 GLU 109
ALA 95 0.14 ASN 263 -0.12 GLU 109
ALA 95 0.13 THR 264 -0.12 GLU 109
PHE 2 0.16 ALA 265 -0.12 GLU 109
PHE 2 0.14 GLY 266 -0.12 GLU 109
PHE 2 0.16 VAL 267 -0.13 GLU 109
PHE 2 0.18 ILE 268 -0.13 GLU 109
PHE 2 0.21 PRO 269 -0.14 GLU 109
PHE 2 0.20 PRO 270 -0.15 GLU 109
PHE 2 0.20 ILE 271 -0.14 GLU 109
PHE 2 0.22 PHE 272 -0.14 GLU 109
PHE 2 0.25 ALA 273 -0.16 GLU 109
PHE 2 0.23 ASN 274 -0.16 GLU 109
PHE 2 0.22 ALA 275 -0.16 GLU 109
PHE 2 0.25 LEU 276 -0.16 GLU 109
PHE 2 0.26 LEU 277 -0.18 GLU 109
GLY 98 0.25 LEU 278 -0.18 GLU 109
GLY 98 0.25 SER 279 -0.18 GLU 109
PHE 2 0.27 SER 280 -0.19 GLU 109
GLY 98 0.29 ILE 281 -0.20 GLU 109
GLY 98 0.29 SER 282 -0.20 GLU 109
GLY 98 0.29 LEU 283 -0.20 GLU 109
GLY 98 0.31 VAL 284 -0.21 GLU 109
GLY 98 0.34 ARG 285 -0.22 GLU 109
GLY 98 0.34 PHE 286 -0.22 GLU 109
GLY 98 0.34 HSD 287 -0.22 GLU 109
GLY 98 0.37 SER 288 -0.24 GLU 109
GLY 98 0.39 GLY 289 -0.25 GLU 109
GLY 98 0.35 SER 290 -0.24 GLU 109
GLY 98 0.35 GLU 291 -0.24 GLU 109
GLY 98 0.32 TRP 292 -0.23 GLU 109
GLY 98 0.33 ALA 293 -0.22 GLU 109
GLY 98 0.35 ASP 294 -0.24 GLU 109
GLY 98 0.33 VAL 295 -0.23 GLU 109
GLY 98 0.31 LEU 296 -0.22 GLU 109
GLY 98 0.33 LEU 297 -0.23 GLU 109
GLY 98 0.33 ARG 298 -0.24 GLU 109
GLY 98 0.30 TYR 299 -0.22 GLU 109
GLY 98 0.29 LEU 300 -0.21 GLU 109
GLY 98 0.31 SER 301 -0.22 GLU 109
GLY 98 0.31 SER 302 -0.22 GLU 109
GLY 98 0.28 GLU 303 -0.21 GLU 109
GLY 98 0.27 GLY 304 -0.21 GLU 109
GLY 98 0.25 ILE 305 -0.20 GLU 109
PHE 2 0.28 LEU 306 -0.20 GLU 109
PHE 2 0.26 TYR 307 -0.20 GLU 109
PHE 2 0.25 VAL 308 -0.19 GLU 109
PHE 2 0.29 SER 309 -0.18 GLU 109
PHE 2 0.32 VAL 310 -0.18 GLU 109
PHE 2 0.27 TYR 311 -0.17 GLU 109
PHE 2 0.27 ILE 312 -0.17 GLU 109
PHE 2 0.33 ALA 313 -0.17 GLU 109
PHE 2 0.30 LEU 314 -0.16 GLU 109
PHE 2 0.25 ILE 315 -0.15 GLU 109
PHE 2 0.26 MET 316 -0.15 GLU 109
PHE 2 0.29 PHE 317 -0.15 GLU 109
PHE 2 0.25 PHE 318 -0.14 GLU 109
PHE 2 0.21 THR 319 -0.14 GLU 109
PHE 2 0.22 PHE 320 -0.13 GLU 109
PHE 2 0.23 PHE 321 -0.13 GLU 109
PHE 2 0.19 TYR 322 -0.13 GLU 109
PHE 2 0.16 THR 323 -0.12 GLU 109
MET 1 0.17 SER 324 -0.12 GLU 109
MET 1 0.17 LEU 325 -0.12 GLU 109
PHE 2 0.14 VAL 326 -0.11 GLU 109
ALA 95 0.12 PHE 327 -0.11 GLU 109
SER 101 0.12 ASP 328 -0.10 GLU 109
SER 101 0.12 THR 329 -0.11 GLU 109
SER 101 0.11 LYS 330 -0.10 GLU 109
SER 101 0.11 GLU 331 -0.09 GLU 109
ALA 95 0.11 THR 332 -0.09 GLU 109
SER 101 0.10 SER 333 -0.09 GLU 109
SER 101 0.10 GLU 334 -0.09 LYS 430
ALA 95 0.10 MET 335 -0.10 LYS 430
ALA 95 0.10 LEU 336 -0.10 LYS 430
ALA 95 0.09 LYS 337 -0.09 LYS 431
ALA 95 0.09 LYS 338 -0.10 LYS 431
LEU 45 0.10 ASN 339 -0.11 LYS 430
ALA 95 0.09 GLY 340 -0.09 LYS 431
ALA 95 0.10 GLY 341 -0.09 LYS 430
ALA 95 0.10 PHE 342 -0.10 PHE 250
ALA 95 0.10 VAL 343 -0.10 GLY 7
ALA 95 0.10 PRO 344 -0.14 PHE 250
SER 101 0.10 GLY 345 -0.17 PHE 250
SER 101 0.10 LYS 346 -0.14 PHE 250
SER 101 0.10 ARG 347 -0.14 GLY 248
SER 101 0.10 PRO 348 -0.11 GLY 248
SER 101 0.10 GLY 349 -0.10 GLU 109
SER 101 0.11 LYS 350 -0.10 GLU 109
SER 101 0.11 ALA 351 -0.11 GLU 109
SER 101 0.11 THR 352 -0.10 GLU 109
SER 101 0.11 LYS 353 -0.11 GLU 109
SER 101 0.12 GLU 354 -0.12 GLU 109
SER 101 0.11 TYR 355 -0.11 GLU 109
SER 101 0.12 PHE 356 -0.11 GLU 109
SER 101 0.12 ASP 357 -0.12 GLU 109
SER 101 0.13 GLN 358 -0.12 GLU 109
GLY 98 0.12 VAL 359 -0.12 GLU 109
GLY 98 0.13 ILE 360 -0.12 GLU 109
GLY 98 0.14 GLY 361 -0.13 GLU 109
GLY 98 0.14 ARG 362 -0.13 GLU 109
GLY 98 0.14 ILE 363 -0.13 GLU 109
GLY 98 0.15 THR 364 -0.13 GLU 109
GLY 98 0.16 VAL 365 -0.14 GLU 109
GLY 98 0.15 LEU 366 -0.13 GLU 109
ALA 95 0.15 GLY 367 -0.13 GLU 109
PHE 2 0.18 ALA 368 -0.14 GLU 109
GLY 98 0.17 ILE 369 -0.15 GLU 109
ALA 95 0.16 TYR 370 -0.14 GLU 109
ALA 95 0.17 LEU 371 -0.14 GLU 109
PHE 2 0.19 SER 372 -0.15 GLU 109
GLY 98 0.18 VAL 373 -0.16 GLU 109
ALA 95 0.18 VAL 374 -0.15 GLU 109
ALA 95 0.19 CYS 375 -0.16 GLU 109
GLY 98 0.21 VAL 376 -0.17 GLU 109
GLY 98 0.20 VAL 377 -0.17 GLU 109
ALA 95 0.20 PRO 378 -0.17 GLU 109
GLY 98 0.23 GLU 379 -0.18 GLU 109
GLY 98 0.23 ILE 380 -0.19 GLU 109
GLY 98 0.22 VAL 381 -0.18 GLU 109
ALA 95 0.24 ARG 382 -0.19 GLU 109
GLY 98 0.26 HSD 383 -0.20 GLU 109
GLY 98 0.25 TYR 384 -0.20 GLU 109
GLN 99 0.24 CYS 385 -0.20 GLU 109
GLY 98 0.27 ALA 386 -0.21 GLU 109
ALA 95 0.25 VAL 387 -0.19 GLU 109
ALA 95 0.26 SER 388 -0.19 GLU 109
ALA 95 0.23 PHE 389 -0.17 GLU 109
ALA 95 0.22 THR 390 -0.16 GLU 109
ALA 95 0.20 LEU 391 -0.15 GLU 109
ALA 95 0.20 GLY 392 -0.16 GLU 109
ALA 95 0.18 GLY 393 -0.15 GLU 109
ALA 95 0.18 THR 394 -0.14 GLU 109
ALA 95 0.17 SER 395 -0.14 GLU 109
ALA 95 0.16 PHE 396 -0.13 GLU 109
ALA 95 0.15 LEU 397 -0.13 GLU 109
ALA 95 0.15 ILE 398 -0.12 GLU 109
ALA 95 0.13 ILE 399 -0.11 GLU 109
ALA 95 0.13 VAL 400 -0.11 GLU 109
ALA 95 0.13 ASN 401 -0.11 GLU 109
ALA 95 0.12 VAL 402 -0.10 GLU 109
THR 246 0.12 ILE 403 -0.10 GLU 109
THR 246 0.12 ASN 404 -0.10 GLU 109
THR 246 0.13 ASP 405 -0.09 GLU 109
THR 246 0.14 THR 406 -0.09 GLU 109
THR 246 0.15 PHE 407 -0.08 GLU 109
THR 246 0.16 SER 408 -0.08 GLU 109
THR 246 0.17 GLN 409 -0.08 GLU 109
GLY 247 0.18 VAL 410 -0.07 GLU 109
THR 246 0.19 GLN 411 -0.07 GLU 109
THR 246 0.21 THR 412 -0.07 GLU 109
GLY 247 0.21 GLN 413 -0.06 GLU 109
GLY 247 0.22 VAL 414 -0.06 GLU 109
GLY 247 0.24 TYR 415 -0.06 GLU 109
GLY 247 0.25 SER 416 -0.06 GLU 109
GLY 247 0.24 GLY 417 -0.06 SER 416
GLY 247 0.26 ARG 418 -0.05 GLU 109
GLY 247 0.29 TYR 419 -0.07 PRO 259
GLY 247 0.27 SER 420 -0.06 PRO 259
GLY 247 0.26 ALA 421 -0.06 MET 48
GLY 247 0.29 LEU 422 -0.06 PRO 259
GLY 247 0.30 MET 423 -0.08 PRO 259
GLY 247 0.26 LYS 424 -0.07 MET 335
GLY 247 0.26 LYS 425 -0.06 PRO 259
GLY 247 0.30 SER 426 -0.09 PRO 259
GLY 247 0.26 GLU 427 -0.09 MET 335
GLY 247 0.22 LEU 428 -0.08 MET 335
GLY 247 0.24 TRP 429 -0.08 TYR 257
GLY 247 0.23 LYS 430 -0.11 SER 256
GLY 247 0.18 LYS 431 -0.10 ASN 339
GLY 247 0.17 VAL 432 -0.09 ASN 339
GLY 247 0.17 LYS 433 -0.10 SER 256
ALA 313 0.29 MET 1 -0.13 PHE 250
ALA 313 0.33 PHE 2 -0.11 PHE 250
GLY 98 0.26 LEU 3 -0.15 PHE 250
GLY 98 0.23 ALA 4 -0.16 PHE 250
ALA 313 0.25 MET 5 -0.11 PHE 250
GLY 98 0.23 ILE 6 -0.12 GLU 109
GLY 98 0.20 GLY 7 -0.15 PHE 250
GLY 98 0.19 SER 8 -0.13 PHE 250
GLY 98 0.19 PHE 9 -0.13 GLU 109
GLY 98 0.18 ALA 10 -0.13 GLY 7
GLY 98 0.17 ARG 11 -0.14 GLY 7
GLY 98 0.16 PHE 12 -0.13 GLU 109
GLY 98 0.17 LEU 13 -0.14 GLU 109
GLY 98 0.15 CYS 14 -0.14 GLY 7
GLY 98 0.14 ASP 15 -0.13 GLU 109
GLY 98 0.15 VAL 16 -0.13 GLU 109
GLY 98 0.15 LYS 17 -0.13 GLU 109
GLY 98 0.13 GLN 18 -0.12 GLU 109
GLY 98 0.13 GLU 19 -0.12 GLU 109
GLY 98 0.13 ALA 20 -0.13 GLU 109
GLY 98 0.13 LEU 21 -0.12 GLU 109
ALA 95 0.12 GLN 22 -0.11 GLU 109
ALA 95 0.12 VAL 23 -0.11 GLU 109
ALA 95 0.11 SER 24 -0.11 GLU 109
ALA 95 0.12 TRP 25 -0.11 GLU 109
ALA 95 0.11 ALA 26 -0.11 GLU 109
ALA 95 0.11 SER 27 -0.11 GLU 109
ALA 95 0.11 ARG 28 -0.11 GLU 109
ALA 95 0.10 LYS 29 -0.10 GLU 109
ALA 95 0.10 GLU 30 -0.10 GLU 109
ALA 95 0.11 VAL 31 -0.11 GLU 109
ALA 95 0.10 SER 32 -0.10 GLU 109
GLY 247 0.10 VAL 33 -0.10 GLU 109
GLY 247 0.10 PHE 34 -0.10 GLU 109
ALA 95 0.11 LEU 35 -0.11 GLU 109
GLY 247 0.10 LEU 36 -0.10 GLU 109
GLY 247 0.12 ILE 37 -0.09 GLU 109
ALA 95 0.11 VAL 38 -0.10 GLU 109
ALA 95 0.11 LEU 39 -0.10 GLU 109
GLY 247 0.11 LEU 40 -0.09 GLU 109
GLY 247 0.12 THR 41 -0.09 GLU 109
ALA 95 0.11 VAL 42 -0.10 GLU 109
GLY 247 0.10 VAL 43 -0.10 GLU 109
GLY 247 0.12 VAL 44 -0.08 GLU 109
GLY 247 0.12 SER 45 -0.09 GLU 109
ALA 95 0.10 SER 46 -0.10 GLU 109
GLY 247 0.11 ILE 47 -0.08 GLU 109
GLY 247 0.12 LEU 48 -0.07 GLU 109
GLY 247 0.11 PHE 49 -0.08 GLU 109
PHE 2 0.10 SER 50 -0.09 GLU 109
GLY 247 0.11 CYS 51 -0.07 GLU 109
GLY 247 0.11 VAL 52 -0.06 GLU 109
PHE 2 0.11 ASP 53 -0.08 GLU 109
PHE 2 0.10 PHE 54 -0.07 GLU 109
GLY 247 0.10 VAL 55 -0.06 VAL 106
PHE 2 0.11 PHE 56 -0.07 VAL 106
PHE 2 0.11 LEU 57 -0.07 GLU 109
PHE 2 0.10 ARG 58 -0.07 VAL 106
PHE 2 0.10 LEU 59 -0.07 VAL 106
PHE 2 0.11 VAL 60 -0.08 VAL 106
PHE 2 0.11 LYS 61 -0.08 VAL 106
PHE 2 0.10 ILE 62 -0.11 THR 93
PHE 2 0.11 ALA 63 -0.11 THR 93
MET 1 0.12 LEU 64 -0.08 VAL 106
PHE 2 0.11 GLY 65 -0.09 VAL 106
PHE 2 0.12 VAL 66 -0.09 VAL 106
LYS 92 0.13 VAL 67 -0.09 GLU 109
ALA 95 0.17 TYR 68 -0.11 GLU 109
ALA 95 0.20 ALA 69 -0.13 GLU 109
ALA 95 0.16 ALA 70 -0.12 GLU 109
PHE 108 0.12 MET 1 -0.20 ASN 102
PHE 108 0.12 SER 2 -0.19 GLU 94
MET 1 0.12 PHE 3 -0.18 VAL 90
MET 1 0.12 VAL 4 -0.13 ASN 102
MET 1 0.12 SER 5 -0.13 ASN 102
MET 1 0.12 CYS 6 -0.13 ASN 102
MET 1 0.12 LEU 7 -0.10 ASN 102
MET 1 0.13 MET 8 -0.09 VAL 106
MET 1 0.12 PHE 9 -0.09 ASN 102
MET 1 0.12 LEU 10 -0.08 VAL 106
MET 1 0.13 THR 11 -0.08 VAL 106
MET 1 0.13 ALA 12 -0.08 VAL 106
MET 1 0.12 ALA 13 -0.08 VAL 106
MET 1 0.13 GLN 14 -0.08 VAL 106
MET 1 0.14 VAL 15 -0.08 VAL 106
MET 1 0.13 PHE 16 -0.07 VAL 106
MET 1 0.13 LEU 17 -0.07 VAL 106
MET 1 0.14 ALA 18 -0.07 VAL 106
MET 1 0.14 PHE 19 -0.07 PRO 107
MET 1 0.13 LEU 20 -0.07 VAL 106
MET 1 0.13 LEU 21 -0.06 VAL 106
MET 1 0.14 VAL 22 -0.07 GLU 109
MET 1 0.13 LEU 23 -0.06 GLU 109
MET 1 0.12 LEU 24 -0.06 PRO 107
MET 1 0.13 VAL 25 -0.07 GLU 109
MET 1 0.14 LEU 26 -0.07 GLU 109
MET 1 0.13 LEU 27 -0.06 GLU 109
GLY 247 0.12 GLN 28 -0.06 GLU 109
THR 246 0.12 SER 29 -0.07 GLU 109
THR 246 0.12 PRO 30 -0.07 GLU 109
THR 246 0.14 GLU 31 -0.07 GLU 109
THR 246 0.14 SER 32 -0.08 GLU 109
THR 246 0.13 ASP 33 -0.09 GLU 109
MET 1 0.13 THR 34 -0.09 GLU 109
MET 1 0.14 LEU 35 -0.10 GLU 109
PHE 2 0.13 GLY 36 -0.10 GLU 109
PHE 2 0.13 GLY 37 -0.10 GLU 109
PHE 2 0.14 PHE 38 -0.11 GLU 109
PHE 2 0.13 GLY 39 -0.11 GLU 109
PHE 2 0.13 GLY 40 -0.11 GLU 109
ALA 95 0.11 PRO 41 -0.10 GLU 109
THR 246 0.13 GLN 42 -0.09 GLU 109
THR 246 0.14 CYS 43 -0.09 GLU 109
THR 246 0.17 ASN 44 -0.08 GLU 109
THR 246 0.18 LEU 45 -0.07 GLU 109
THR 246 0.18 GLY 46 -0.07 GLU 109
THR 246 0.20 SER 47 -0.07 GLU 109
THR 246 0.23 MET 48 -0.08 ARG 6
THR 246 0.22 PHE 49 -0.08 ARG 6
THR 246 0.22 GLY 50 -0.09 ARG 6
THR 246 0.20 LYS 51 -0.08 ARG 6
GLY 247 0.20 SER 52 -0.08 ARG 6
GLY 247 0.18 SER 53 -0.06 ARG 6
GLY 247 0.18 SER 54 -0.05 ARG 6
GLY 247 0.16 SER 55 -0.05 VAL 106
GLY 247 0.15 SER 56 -0.05 VAL 106
GLY 247 0.15 PHE 57 -0.06 VAL 106
GLY 247 0.13 ILE 58 -0.06 VAL 106
GLY 247 0.14 ALA 59 -0.06 VAL 106
GLY 247 0.14 LYS 60 -0.06 VAL 106
GLY 247 0.13 LEU 61 -0.06 VAL 106
GLY 247 0.12 THR 62 -0.06 VAL 106
GLY 247 0.13 ALA 63 -0.06 VAL 106
GLY 247 0.12 VAL 64 -0.06 VAL 106
MET 1 0.11 VAL 65 -0.07 VAL 106
MET 1 0.12 ALA 66 -0.07 VAL 106
GLY 247 0.12 ALA 67 -0.07 VAL 106
MET 1 0.11 ALA 68 -0.07 VAL 106
MET 1 0.12 PHE 69 -0.07 VAL 106
MET 1 0.12 ILE 70 -0.07 VAL 106
MET 1 0.11 VAL 71 -0.07 VAL 106
MET 1 0.12 ASN 72 -0.08 VAL 106
MET 1 0.13 THR 73 -0.08 VAL 106
MET 1 0.12 ILE 74 -0.08 VAL 106
MET 1 0.12 LEU 75 -0.09 VAL 90
MET 1 0.13 LEU 76 -0.09 VAL 106
MET 1 0.13 VAL 77 -0.09 VAL 106
MET 1 0.12 GLY 78 -0.09 VAL 106
MET 1 0.12 THR 79 -0.10 VAL 90
MET 1 0.13 ASN 80 -0.10 VAL 106
MET 1 0.13 ALA 81 -0.10 VAL 106
MET 1 0.12 ARG 82 -0.12 VAL 90
MET 1 0.13 ARG 83 -0.10 VAL 106
MET 1 0.14 VAL 84 -0.12 VAL 106
MET 1 0.14 ARG 85 -0.11 VAL 106
GLU 138 0.15 GLU 86 -0.14 VAL 90
MET 140 0.23 VAL 87 -0.13 VAL 106
MET 140 0.31 SER 88 -0.17 VAL 106
GLU 138 0.32 VAL 89 -0.11 SER 2
GLU 138 0.41 VAL 90 -0.18 SER 2
GLU 138 0.63 SER 91 -0.20 VAL 106
GLU 138 0.59 LYS 92 -0.21 VAL 106
GLU 138 0.50 THR 93 -0.16 SER 2
GLU 138 0.63 GLU 94 -0.19 MET 1
GLU 138 0.73 ALA 95 -0.29 VAL 106
GLU 138 0.54 VAL 96 -0.15 VAL 106
GLU 138 0.54 SER 97 -0.14 SER 2
GLU 138 0.59 GLY 98 -0.21 ASN 102
GLU 138 0.47 GLN 99 -0.34 GLY 103
GLU 138 0.41 GLU 100 -0.15 SER 101
GLU 138 0.49 SER 101 -0.15 GLU 100
GLU 138 0.32 ASN 102 -0.23 ALA 95
GLU 100 0.21 GLY 103 -0.34 GLN 99
ASP 137 0.23 SER 104 -0.16 GLN 99
GLY 289 0.20 GLU 105 -0.20 GLN 99
SER 104 0.08 VAL 106 -0.30 GLN 99
SER 104 0.11 PRO 107 -0.24 ALA 95
SER 97 0.16 PHE 108 -0.13 GLU 207
SER 97 0.07 GLU 109 -0.25 GLY 289

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.