CNRS Nantes University US2B US2B
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CA distance fluctuations for 2405300229444120083

---  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
ASP 24 0.14 SER 1 -0.13 THR 260
ASP 24 0.14 LEU 2 -0.11 THR 260
ASP 24 0.12 THR 3 -0.12 PHE 29
ASP 24 0.11 ALA 4 -0.16 PHE 29
ASP 24 0.13 ASP 5 -0.14 PHE 29
ASP 24 0.15 GLN 6 -0.11 PHE 29
ASP 24 0.14 MET 7 -0.13 PHE 29
ASP 24 0.13 VAL 8 -0.16 PHE 29
ASP 24 0.17 SER 9 -0.11 PHE 29
ASP 24 0.19 ALA 10 -0.09 THR 260
ASP 24 0.16 LEU 11 -0.13 PHE 29
ASP 24 0.18 LEU 12 -0.13 PHE 29
ASP 24 0.23 ASP 13 -0.08 THR 260
ASP 24 0.23 ALA 14 -0.09 THR 260
ASP 24 0.22 GLU 15 -0.10 PHE 29
ASP 24 0.25 PRO 16 -0.07 GLY 322
ASP 24 0.30 PRO 17 -0.07 GLY 322
ASP 24 0.25 ILE 18 -0.10 PHE 29
ASP 24 0.28 LEU 19 -0.06 GLY 322
ASP 24 0.30 TYR 20 -0.07 LEU 97
LYS 451 0.22 SER 21 -0.12 LEU 97
ARG 41 0.29 GLU 22 -0.21 LEU 97
PRO 28 0.24 TYR 23 -0.54 MET 31
PRO 17 0.30 ASP 24 -0.52 GLN 103
PHE 29 0.16 PRO 25 -0.46 GLN 103
ASP 234 0.19 THR 26 -0.60 GLN 103
MET 232 0.23 ARG 27 -0.89 GLN 103
GLU 231 0.28 PRO 28 -1.06 ASN 102
TYR 23 0.18 PHE 29 -1.35 GLN 103
LYS 451 0.21 SER 30 -0.50 ASP 24
LYS 451 0.25 MET 31 -0.54 TYR 23
LYS 451 0.30 MET 32 -0.34 TYR 23
LYS 451 0.29 GLY 33 -0.30 TYR 23
LYS 451 0.24 LEU 34 -0.34 TYR 23
LYS 451 0.26 LEU 35 -0.22 TYR 23
LYS 451 0.31 THR 36 -0.13 TYR 23
LYS 451 0.29 ASN 37 -0.06 GLY 322
LYS 451 0.26 LEU 38 -0.07 GLY 322
LYS 451 0.28 ALA 39 -0.09 PHE 29
LYS 451 0.29 ASP 40 -0.08 ASN 221
GLU 22 0.29 ARG 41 -0.05 LYS 220
LYS 451 0.24 GLU 42 -0.07 ASN 221
LYS 451 0.24 LEU 43 -0.12 ASN 221
GLU 22 0.28 VAL 44 -0.11 ASN 221
ASP 24 0.27 HIS 45 -0.09 ASN 221
GLU 22 0.20 MET 46 -0.09 ASN 221
GLU 22 0.21 ILE 47 -0.10 GLY 322
ASP 24 0.26 ASN 48 -0.10 PRO 321
ASP 24 0.22 TRP 49 -0.10 PRO 321
ASP 24 0.18 ALA 50 -0.11 PRO 321
ASP 24 0.21 LYS 51 -0.12 PRO 321
ASP 24 0.22 ARG 52 -0.11 THR 260
ASP 24 0.17 VAL 53 -0.11 THR 260
ASP 24 0.16 PRO 54 -0.12 THR 260
ASP 24 0.15 GLY 55 -0.14 THR 260
SER 447 0.16 PHE 56 -0.14 PRO 321
ASP 24 0.18 VAL 57 -0.14 THR 260
ASP 24 0.17 ASP 58 -0.16 THR 260
SER 447 0.16 LEU 59 -0.18 PRO 321
SER 447 0.18 THR 60 -0.20 PRO 321
SER 447 0.21 LEU 61 -0.17 PRO 321
SER 447 0.22 HIS 62 -0.19 GLY 322
SER 447 0.20 ASP 63 -0.20 PRO 321
SER 447 0.21 GLN 64 -0.16 PRO 321
SER 447 0.25 VAL 65 -0.15 GLY 322
SER 447 0.25 HIS 66 -0.17 GLY 322
SER 447 0.22 LEU 67 -0.15 GLY 322
SER 447 0.23 LEU 68 -0.13 GLY 322
SER 447 0.29 GLU 69 -0.14 GLY 322
SER 447 0.25 SER 70 -0.18 PHE 29
SER 447 0.21 ALA 71 -0.21 PHE 29
SER 447 0.23 TRP 72 -0.18 PHE 29
LYS 451 0.23 LEU 73 -0.25 PHE 29
LYS 451 0.19 GLU 74 -0.31 PHE 29
LYS 451 0.18 ILE 75 -0.26 PHE 29
LYS 451 0.18 ILE 75 -0.26 PHE 29
LYS 451 0.21 LEU 76 -0.28 PHE 29
LYS 451 0.20 MET 77 -0.39 PHE 29
LYS 451 0.16 ILE 78 -0.38 PHE 29
LYS 451 0.16 GLY 79 -0.33 PHE 29
LYS 451 0.18 LEU 80 -0.43 PHE 29
LYS 451 0.15 VAL 81 -0.50 PHE 29
LYS 451 0.14 TRP 82 -0.42 PHE 29
LYS 451 0.15 ARG 83 -0.43 PHE 29
LYS 451 0.15 SER 84 -0.57 PHE 29
SER 384 0.16 MET 85 -0.54 PHE 29
SER 384 0.16 GLU 86 -0.55 PHE 29
SER 384 0.16 HIS 87 -0.68 PHE 29
SER 384 0.20 PRO 88 -0.74 PHE 29
LEU 382 0.18 GLY 89 -0.87 PHE 29
LYS 451 0.16 LYS 90 -0.91 PHE 29
LYS 451 0.18 LEU 91 -0.75 PHE 29
LYS 451 0.18 LEU 92 -0.58 PHE 29
LYS 451 0.20 PHE 93 -0.45 PHE 29
LYS 451 0.20 ALA 94 -0.28 PHE 29
LYS 451 0.17 PRO 95 -0.24 PHE 29
LYS 451 0.18 ASN 96 -0.21 PRO 28
LYS 451 0.19 LEU 97 -0.44 PHE 29
LYS 451 0.18 LEU 98 -0.75 PHE 29
LYS 451 0.20 LEU 99 -1.05 PHE 29
LYS 451 0.18 ASP 100 -1.21 PHE 29
ASP 457 0.21 ARG 101 -1.12 PHE 29
ASP 457 0.22 ASN 102 -1.30 PHE 29
LYS 451 0.23 GLN 103 -1.35 PHE 29
LYS 451 0.24 GLY 104 -1.00 PHE 29
LYS 451 0.28 LYS 105 -0.92 PHE 29
LYS 451 0.28 SER 106 -0.82 PHE 29
LYS 451 0.30 VAL 107 -0.62 PHE 29
LYS 451 0.37 GLU 108 -0.46 PHE 29
LYS 451 0.39 GLY 109 -0.47 PHE 29
LYS 451 0.32 MET 110 -0.62 PHE 29
TYR 456 0.34 VAL 111 -0.67 PHE 29
TYR 456 0.35 GLU 112 -0.64 PHE 29
TYR 456 0.27 ILE 113 -0.60 PHE 29
TYR 456 0.24 PHE 114 -0.74 PHE 29
TYR 456 0.23 ASP 115 -0.74 PHE 29
TYR 456 0.22 MET 116 -0.61 PHE 29
TYR 456 0.18 LEU 117 -0.61 PHE 29
LEU 382 0.19 LEU 118 -0.71 PHE 29
LEU 382 0.21 ALA 119 -0.63 PHE 29
THR 380 0.15 THR 120 -0.55 PHE 29
LEU 382 0.16 SER 121 -0.58 PHE 29
SER 384 0.23 SER 122 -0.61 PHE 29
SER 384 0.17 ARG 123 -0.52 PHE 29
SER 384 0.16 PHE 124 -0.48 PHE 29
SER 384 0.19 ARG 125 -0.51 PHE 29
SER 384 0.20 MET 126 -0.50 PHE 29
SER 384 0.15 MET 127 -0.44 PHE 29
SER 384 0.16 ASN 128 -0.42 PHE 29
SER 384 0.13 LEU 129 -0.39 PHE 29
SER 384 0.13 GLN 130 -0.33 PHE 29
SER 384 0.12 GLY 131 -0.29 PHE 29
SER 384 0.10 GLU 132 -0.25 PHE 29
SER 384 0.10 GLU 133 -0.29 PHE 29
SER 384 0.11 PHE 134 -0.30 PHE 29
LYS 451 0.11 VAL 135 -0.23 PHE 29
SER 447 0.09 CYS 136 -0.24 PHE 29
LYS 451 0.10 LEU 137 -0.28 PHE 29
LYS 451 0.12 LYS 138 -0.25 PHE 29
SER 447 0.12 SER 139 -0.20 PHE 29
SER 447 0.12 SER 139 -0.20 PHE 29
SER 447 0.11 ILE 140 -0.23 PHE 29
SER 447 0.13 ILE 141 -0.25 PHE 29
SER 447 0.16 LEU 142 -0.19 PHE 29
SER 447 0.14 LEU 143 -0.17 PHE 29
SER 447 0.13 ASN 144 -0.22 PHE 29
SER 447 0.16 SER 145 -0.24 PHE 29
SER 447 0.19 GLY 146 -0.19 PHE 29
SER 447 0.15 VAL 147 -0.18 PHE 29
SER 447 0.13 TYR 148 -0.21 ALA 350
SER 447 0.18 THR 149 -0.19 GLY 322
SER 447 0.18 PHE 150 -0.25 GLY 322
SER 447 0.13 LEU 151 -0.31 GLY 322
SER 447 0.12 SER 152 -0.44 GLY 322
SER 447 0.07 SER 153 -0.56 PRO 321
GLU 22 0.09 THR 154 -0.49 PRO 321
GLU 22 0.09 LEU 155 -0.45 PRO 321
ASP 58 0.11 LYS 156 -0.37 PRO 321
SER 447 0.12 SER 157 -0.35 PRO 321
SER 447 0.08 LEU 158 -0.39 PRO 321
GLU 22 0.10 GLU 159 -0.32 MET 357
SER 447 0.13 GLU 160 -0.24 PRO 321
SER 447 0.12 LYS 161 -0.23 MET 357
SER 447 0.09 ASP 162 -0.30 MET 357
SER 447 0.11 HIS 163 -0.21 MET 357
SER 447 0.13 ILE 164 -0.16 MET 357
SER 447 0.10 HIS 165 -0.17 MET 357
SER 447 0.09 ARG 166 -0.18 MET 357
SER 447 0.11 VAL 167 -0.14 PHE 29
SER 447 0.10 LEU 168 -0.19 PHE 29
SER 447 0.08 ASP 169 -0.19 PHE 29
SER 447 0.08 LYS 170 -0.17 PHE 29
SER 447 0.09 ILE 171 -0.20 PHE 29
SER 447 0.07 THR 172 -0.23 PHE 29
SER 447 0.07 ASP 173 -0.21 PHE 29
SER 447 0.07 THR 174 -0.21 PHE 29
SER 384 0.07 LEU 175 -0.25 PHE 29
SER 384 0.07 ILE 176 -0.25 PHE 29
SER 384 0.07 HIS 177 -0.23 PHE 29
SER 384 0.09 LEU 178 -0.25 PHE 29
SER 384 0.08 MET 179 -0.28 PHE 29
SER 384 0.07 ALA 180 -0.25 PHE 29
SER 384 0.08 LYS 181 -0.24 PHE 29
SER 384 0.09 ALA 182 -0.28 PHE 29
SER 384 0.07 GLY 183 -0.28 PHE 29
SER 384 0.07 LEU 184 -0.30 PHE 29
SER 384 0.06 THR 185 -0.29 PHE 29
SER 384 0.05 LEU 186 -0.28 PHE 29
SER 384 0.04 GLN 187 -0.30 PHE 29
SER 384 0.06 GLN 188 -0.33 PHE 29
SER 384 0.06 GLN 189 -0.30 PHE 29
SER 384 0.05 HIS 190 -0.30 PHE 29
SER 384 0.05 HIS 190 -0.30 PHE 29
SER 384 0.06 GLN 191 -0.34 PHE 29
SER 384 0.08 ARG 192 -0.35 PHE 29
SER 384 0.06 LEU 193 -0.32 PHE 29
SER 384 0.05 ALA 194 -0.33 PHE 29
SER 384 0.06 GLN 195 -0.38 PHE 29
SER 384 0.07 LEU 196 -0.37 PHE 29
SER 303 0.06 LEU 197 -0.34 PHE 29
SER 303 0.06 LEU 198 -0.37 PHE 29
SER 303 0.09 ILE 199 -0.41 PHE 29
SER 303 0.09 LEU 200 -0.37 PHE 29
SER 303 0.10 SER 201 -0.37 PHE 29
SER 303 0.15 HIS 202 -0.43 PHE 29
LYS 451 0.14 ILE 203 -0.41 PHE 29
LYS 451 0.15 ARG 204 -0.36 PHE 29
SER 303 0.20 HIS 205 -0.40 PHE 29
LYS 451 0.21 MET 206 -0.45 PHE 29
LYS 451 0.23 SER 207 -0.36 PHE 29
LYS 451 0.25 ASN 208 -0.33 PHE 29
LYS 451 0.32 LYS 209 -0.40 PHE 29
LYS 451 0.32 GLY 210 -0.37 PHE 29
LYS 451 0.34 MET 211 -0.26 PHE 29
TYR 446 0.45 GLU 212 -0.28 PHE 29
LYS 451 0.45 HIS 213 -0.30 PHE 29
LYS 451 0.42 LEU 214 -0.19 PHE 29
SER 447 0.52 TYR 215 -0.20 GLU 343
LYS 449 0.58 SER 216 -0.21 VAL 342
LYS 451 0.50 MET 217 -0.19 ASP 24
LYS 449 0.57 LYS 218 -0.15 ASP 24
LYS 449 0.47 SER 219 -0.14 ASP 24
LYS 449 0.47 LYS 220 -0.09 VAL 44
LYS 449 0.40 ASN 221 -0.12 LEU 43
LYS 449 0.38 VAL 222 -0.11 GLY 322
SER 447 0.38 VAL 223 -0.12 GLY 322
SER 447 0.34 PRO 224 -0.12 GLY 322
SER 447 0.37 SER 225 -0.12 GLY 322
SER 447 0.34 TYR 226 -0.14 GLY 322
SER 447 0.32 ASP 227 -0.13 GLY 322
SER 447 0.31 LEU 228 -0.12 GLY 322
SER 447 0.29 LEU 229 -0.13 GLY 322
SER 447 0.27 LEU 230 -0.14 GLY 322
PRO 28 0.28 GLU 231 -0.12 GLY 322
GLU 22 0.26 MET 232 -0.11 GLY 322
GLU 22 0.23 LEU 233 -0.13 GLY 322
PRO 28 0.25 ASP 234 -0.13 PRO 321
GLU 319 0.07 SER 235 -0.34 PRO 28
GLU 319 0.09 LEU 236 -0.32 PRO 28
GLU 319 0.10 THR 237 -0.30 PRO 28
GLU 319 0.11 ALA 238 -0.28 PHE 29
GLU 319 0.14 ASP 239 -0.26 PHE 29
GLU 319 0.12 GLN 240 -0.28 PRO 28
GLU 319 0.10 MET 241 -0.29 PHE 29
GLU 319 0.12 VAL 242 -0.27 PHE 29
GLU 319 0.13 SER 243 -0.26 PHE 29
GLU 319 0.10 ALA 244 -0.27 PHE 29
GLU 319 0.10 LEU 245 -0.27 PHE 29
GLU 319 0.13 LEU 246 -0.25 PHE 29
GLU 319 0.10 ASP 247 -0.24 PHE 29
VAL 286 0.09 ALA 248 -0.25 PHE 29
LEU 325 0.09 GLU 249 -0.24 PHE 29
TRP 282 0.14 PRO 250 -0.23 PHE 29
PRO 262 0.10 PRO 251 -0.21 PHE 29
PRO 262 0.08 ILE 252 -0.21 PHE 29
ASN 281 0.10 LEU 253 -0.19 SER 153
PRO 262 0.13 TYR 254 -0.21 SER 153
PRO 262 0.14 SER 255 -0.20 SER 153
ARG 274 0.18 GLU 256 -0.19 SER 153
PRO 262 0.18 TYR 257 -0.23 SER 153
ALA 465 0.19 ASP 258 -0.25 THR 154
ALA 465 0.16 PRO 259 -0.33 THR 154
ALA 465 0.18 THR 260 -0.34 THR 154
ALA 465 0.17 ARG 261 -0.32 THR 154
TYR 257 0.18 PRO 262 -0.31 THR 154
LYS 220 0.10 SER 263 -0.16 PHE 29
LYS 220 0.08 MET 264 -0.19 PHE 29
LYS 220 0.14 MET 265 -0.19 PHE 29
LYS 220 0.16 GLY 266 -0.16 PHE 29
LYS 220 0.12 LEU 267 -0.17 PHE 29
LYS 220 0.13 LEU 268 -0.19 PHE 29
SER 216 0.20 THR 269 -0.19 LYS 451
SER 216 0.19 ASN 270 -0.18 LYS 451
SER 216 0.14 LEU 271 -0.19 PHE 29
SER 216 0.17 ALA 272 -0.21 PHE 29
SER 216 0.22 ASP 273 -0.24 LYS 451
GLU 256 0.18 ARG 274 -0.21 LYS 451
SER 216 0.15 GLU 275 -0.21 PHE 29
SER 216 0.19 LEU 276 -0.23 PHE 29
SER 216 0.18 VAL 277 -0.22 PHE 29
SER 216 0.14 HIS 278 -0.23 PHE 29
SER 216 0.14 MET 279 -0.25 PHE 29
SER 216 0.16 ILE 280 -0.27 PRO 28
SER 216 0.14 ASN 281 -0.26 PRO 28
PRO 250 0.14 TRP 282 -0.27 PHE 29
SER 216 0.12 ALA 283 -0.29 PHE 29
SER 216 0.12 LYS 284 -0.30 PRO 28
ASP 258 0.10 ARG 285 -0.29 PRO 28
PRO 250 0.09 VAL 286 -0.31 PHE 29
ASP 258 0.08 PRO 287 -0.33 PRO 28
GLU 390 0.08 GLY 288 -0.36 PRO 28
SER 216 0.10 PHE 289 -0.35 PRO 28
SER 216 0.11 VAL 290 -0.35 PRO 28
SER 216 0.10 ASP 291 -0.38 PRO 28
GLU 112 0.11 LEU 292 -0.41 PRO 28
VAL 111 0.14 THR 293 -0.41 PRO 28
GLU 112 0.18 LEU 294 -0.38 PRO 28
GLU 112 0.21 HIS 295 -0.41 PRO 28
GLU 112 0.17 ASP 296 -0.42 PRO 28
GLU 112 0.16 GLN 297 -0.37 PRO 28
GLU 112 0.22 VAL 298 -0.36 PRO 28
GLU 112 0.24 HIS 299 -0.38 PRO 28
GLU 112 0.16 LEU 300 -0.38 PHE 29
SER 216 0.17 LEU 301 -0.33 PHE 29
LYS 209 0.22 GLU 302 -0.33 PHE 29
LYS 209 0.22 SER 303 -0.36 PHE 29
LYS 209 0.22 SER 303 -0.36 PHE 29
LYS 209 0.15 ALA 304 -0.34 PHE 29
SER 216 0.16 TRP 305 -0.30 PHE 29
SER 216 0.14 LEU 306 -0.29 PHE 29
LYS 220 0.09 GLU 307 -0.30 PHE 29
SER 216 0.09 ILE 308 -0.29 PHE 29
SER 216 0.10 LEU 309 -0.26 PHE 29
LYS 220 0.07 MET 310 -0.26 PHE 29
ASP 40 0.05 ILE 311 -0.27 PHE 29
LEU 246 0.07 GLY 312 -0.25 PHE 29
LEU 246 0.07 LEU 313 -0.24 PHE 29
PHE 345 0.06 VAL 314 -0.25 SER 153
GLU 319 0.09 TRP 315 -0.24 PHE 29
LEU 246 0.11 ARG 316 -0.26 SER 153
LYS 323 0.10 SER 317 -0.32 SER 153
GLY 362 0.11 MET 318 -0.34 SER 153
GLY 362 0.17 GLU 319 -0.40 SER 153
GLY 362 0.12 HIS 320 -0.43 SER 153
GLY 362 0.11 PRO 321 -0.56 SER 153
MET 318 0.10 GLY 322 -0.55 SER 153
SER 317 0.10 LYS 323 -0.40 SER 153
LEU 246 0.09 LEU 324 -0.32 SER 153
LEU 246 0.09 LEU 325 -0.31 SER 153
GLU 249 0.07 PHE 326 -0.24 SER 153
ILE 252 0.08 ALA 327 -0.24 SER 153
ILE 252 0.08 PRO 328 -0.29 SER 153
ALA 465 0.08 ASN 329 -0.27 SER 153
ALA 465 0.06 LEU 330 -0.27 SER 153
LEU 246 0.09 LEU 331 -0.30 PRO 259
LEU 246 0.08 LEU 332 -0.29 PRO 259
LEU 246 0.08 ASP 333 -0.31 SER 153
MET 318 0.09 ARG 334 -0.25 ARG 261
ALA 413 0.08 ASN 335 -0.30 PRO 262
ALA 413 0.06 GLN 336 -0.31 ARG 261
ALA 413 0.06 GLY 337 -0.23 ARG 261
MET 357 0.07 LYS 338 -0.23 ARG 261
LYS 220 0.14 GLU 339 -0.20 PHE 29
TYR 226 0.17 GLY 340 -0.22 PHE 29
TYR 226 0.09 MET 341 -0.23 PHE 29
PHE 150 0.10 VAL 342 -0.23 GLU 212
SER 447 0.13 GLU 343 -0.25 GLU 212
SER 447 0.10 ILE 344 -0.25 PHE 29
MET 357 0.08 PHE 345 -0.23 PHE 29
ALA 350 0.13 ASP 346 -0.22 PHE 29
SER 447 0.10 MET 347 -0.24 PHE 29
SER 447 0.08 LEU 348 -0.24 PHE 29
SER 353 0.09 LEU 349 -0.34 SER 153
ASP 346 0.13 ALA 350 -0.33 SER 153
MET 347 0.08 THR 351 -0.25 SER 153
ALA 413 0.09 SER 352 -0.33 SER 153
ASP 346 0.10 SER 353 -0.42 SER 153
ASP 346 0.10 ARG 354 -0.30 LEU 158
SER 352 0.09 PHE 355 -0.26 LEU 158
ALA 413 0.11 ARG 356 -0.33 LEU 158
ASP 346 0.11 MET 357 -0.35 LEU 158
ALA 413 0.10 MET 358 -0.24 LEU 158
ALA 413 0.13 ASN 359 -0.24 LEU 158
ALA 413 0.09 LEU 360 -0.23 PHE 29
GLU 319 0.12 GLN 361 -0.23 PHE 29
GLU 319 0.17 GLY 362 -0.24 PHE 29
ASP 239 0.13 GLU 363 -0.25 PHE 29
GLU 319 0.09 GLU 364 -0.26 PHE 29
GLU 319 0.09 PHE 365 -0.26 PHE 29
GLU 319 0.09 VAL 366 -0.27 PHE 29
GLU 319 0.08 CYS 367 -0.29 PHE 29
GLU 319 0.05 LEU 368 -0.29 PHE 29
SER 216 0.06 LYS 369 -0.29 PHE 29
SER 216 0.07 SER 370 -0.32 PHE 29
SER 216 0.06 ILE 371 -0.34 PHE 29
ASP 40 0.07 ILE 372 -0.34 PHE 29
SER 216 0.10 LEU 373 -0.34 PHE 29
SER 216 0.08 LEU 374 -0.38 PHE 29
ALA 39 0.07 ASN 375 -0.40 PHE 29
ALA 39 0.10 SER 376 -0.40 PHE 29
ALA 39 0.10 SER 376 -0.40 PHE 29
ALA 39 0.11 GLY 377 -0.43 PHE 29
ALA 39 0.09 VAL 378 -0.46 PHE 29
THR 120 0.13 TYR 379 -0.51 PHE 29
ALA 119 0.19 THR 380 -0.52 PHE 29
ALA 119 0.18 PHE 381 -0.52 PHE 29
ALA 119 0.21 LEU 382 -0.60 PHE 29
SER 122 0.20 SER 383 -0.62 PRO 28
SER 122 0.23 SER 384 -0.66 PRO 28
PRO 88 0.15 THR 385 -0.63 PRO 28
MET 126 0.11 LEU 386 -0.61 PRO 28
SER 122 0.09 LYS 387 -0.55 PRO 28
SER 122 0.12 SER 388 -0.55 PRO 28
MET 126 0.11 LEU 389 -0.57 PRO 28
GLY 288 0.08 GLU 390 -0.52 PRO 28
SER 216 0.07 GLU 391 -0.48 PRO 28
MET 127 0.07 LYS 392 -0.49 PRO 28
PRO 250 0.06 ASP 393 -0.48 PRO 28
GLU 390 0.07 HIS 394 -0.44 PRO 28
PRO 250 0.07 ILE 395 -0.42 PRO 28
GLU 256 0.05 HIS 396 -0.42 PHE 29
GLU 319 0.05 ARG 397 -0.40 PRO 28
GLU 319 0.06 VAL 398 -0.37 PRO 28
GLU 319 0.05 LEU 399 -0.37 PHE 29
GLU 319 0.05 ASP 400 -0.36 PHE 29
GLU 319 0.07 LYS 401 -0.34 PHE 29
GLU 319 0.07 ILE 402 -0.32 PHE 29
GLU 319 0.05 THR 403 -0.32 PHE 29
GLU 319 0.07 ASP 404 -0.30 PHE 29
GLU 319 0.09 THR 405 -0.29 PHE 29
GLU 319 0.08 LEU 406 -0.28 PHE 29
GLU 319 0.06 ILE 407 -0.27 PHE 29
GLU 319 0.09 HIS 408 -0.26 PHE 29
GLU 319 0.10 LEU 409 -0.25 PHE 29
ASN 359 0.09 MET 410 -0.24 PHE 29
ASN 359 0.08 ALA 411 -0.23 PHE 29
GLU 319 0.11 LYS 412 -0.23 PHE 29
ASN 359 0.13 ALA 413 -0.21 PHE 29
ASN 359 0.09 GLY 414 -0.20 PHE 29
MET 358 0.08 LEU 415 -0.21 PHE 29
ASP 346 0.06 THR 416 -0.21 PHE 29
ASP 346 0.05 LEU 417 -0.22 PHE 29
SER 447 0.05 GLN 418 -0.21 PHE 29
ASP 346 0.06 GLN 419 -0.21 PHE 29
ASP 346 0.06 GLN 420 -0.24 PHE 29
SER 447 0.05 HIS 421 -0.25 PHE 29
SER 447 0.06 GLN 422 -0.23 PHE 29
LEU 424 0.06 ARG 423 -0.23 PHE 29
ARG 423 0.06 LEU 424 -0.27 PHE 29
SER 447 0.06 ALA 425 -0.27 PHE 29
SER 447 0.07 GLN 426 -0.24 PHE 29
LYS 440 0.06 LEU 427 -0.27 PHE 29
SER 447 0.05 LEU 428 -0.30 PHE 29
SER 447 0.08 LEU 429 -0.28 PHE 29
SER 447 0.07 ILE 430 -0.27 PHE 29
SER 447 0.05 LEU 431 -0.31 PHE 29
SER 447 0.08 SER 432 -0.32 PHE 29
SER 447 0.10 HIS 433 -0.29 PHE 29
SER 447 0.07 ILE 434 -0.30 PHE 29
GLU 69 0.09 ARG 435 -0.33 PHE 29
GLU 69 0.09 ARG 435 -0.33 PHE 29
SER 70 0.14 HIS 436 -0.31 PHE 29
LYS 440 0.12 MET 437 -0.28 PHE 29
GLU 69 0.11 SER 438 -0.31 PHE 29
GLU 69 0.17 ASN 439 -0.33 PHE 29
GLU 69 0.20 LYS 440 -0.29 PHE 29
SER 225 0.16 GLY 441 -0.28 PHE 29
TYR 215 0.25 MET 442 -0.30 PHE 29
TYR 215 0.34 GLU 443 -0.29 PHE 29
LYS 220 0.26 HIS 444 -0.25 PHE 29
TYR 215 0.32 LEU 445 -0.24 PHE 29
SER 216 0.52 TYR 446 -0.24 PHE 29
TYR 215 0.52 SER 447 -0.21 PHE 29
LYS 218 0.42 MET 448 -0.19 PHE 29
SER 216 0.58 LYS 449 -0.28 SER 455
SER 216 0.47 SER 450 -0.21 SER 455
SER 216 0.56 LYS 451 -0.24 ASP 273
SER 216 0.36 VAL 452 -0.18 PHE 29
SER 216 0.37 VAL 453 -0.23 PHE 29
SER 216 0.34 PRO 454 -0.22 PHE 29
SER 216 0.36 SER 455 -0.28 LYS 449
GLU 112 0.35 TYR 456 -0.29 PRO 28
VAL 111 0.32 ASP 457 -0.27 PRO 28
SER 216 0.30 LEU 458 -0.25 PRO 28
SER 216 0.26 LEU 459 -0.28 PRO 28
GLU 112 0.26 LEU 460 -0.30 PRO 28
SER 216 0.25 GLU 461 -0.27 PRO 28
SER 216 0.22 MET 462 -0.26 PRO 28
SER 216 0.19 LEU 463 -0.29 PRO 28
SER 216 0.19 ASP 464 -0.30 PRO 28
SER 216 0.20 ALA 465 -0.26 PRO 28

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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.