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.


***    ***

CA distance fluctuations for 2404041415352325775

---  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 438 0.02 ASP 6 -0.08 LYS 420
ASP 438 0.01 PRO 7 -0.09 LYS 420
ASP 438 0.01 ASN 8 -0.09 LYS 420
ASP 438 0.01 PHE 9 -0.09 LYS 420
ASP 438 0.01 PHE 10 -0.10 LYS 420
HIS 209 0.00 LYS 11 -0.11 LYS 420
HIS 209 0.00 MET 12 -0.11 LYS 420
HIS 209 0.00 VAL 13 -0.12 LYS 420
HIS 209 0.00 GLU 14 -0.13 LYS 420
HIS 209 0.00 GLY 15 -0.13 LYS 420
HIS 209 0.00 PHE 16 -0.14 LYS 420
GLY 210 0.00 PHE 17 -0.15 LYS 420
ARG 46 0.00 ASP 18 -0.15 LYS 420
SER 22 0.00 ARG 19 -0.16 LYS 420
GLY 210 0.00 GLY 20 -0.17 LYS 420
GLY 210 0.00 ALA 21 -0.18 LYS 420
ARG 19 0.00 SER 22 -0.18 LYS 420
LEU 361 0.00 ILE 23 -0.19 LYS 420
ILE 192 0.00 VAL 24 -0.20 LYS 420
ARG 19 0.00 GLU 25 -0.20 LYS 420
LYS 358 0.00 ASP 26 -0.21 LYS 420
LYS 155 0.00 LYS 27 -0.23 LYS 420
HIS 57 0.00 LEU 28 -0.22 LYS 420
ASP 18 0.00 VAL 29 -0.23 LYS 420
HIS 57 0.00 GLU 30 -0.25 LYS 420
HIS 57 0.00 ASP 31 -0.25 LYS 420
HIS 57 0.00 LEU 32 -0.24 LYS 420
HIS 57 0.00 LYS 33 -0.25 LYS 420
VAL 58 0.00 THR 34 -0.24 LYS 420
LYS 11 0.00 ARG 35 -0.24 LYS 420
LYS 11 0.00 GLU 36 -0.22 LYS 420
GLU 355 0.00 THR 37 -0.22 LYS 420
LYS 358 0.00 GLU 38 -0.22 LYS 420
GLY 15 0.00 GLU 39 -0.20 LYS 420
LYS 11 0.00 GLN 40 -0.20 LYS 420
ASP 18 0.00 LYS 41 -0.21 LYS 420
ASP 18 0.00 ARG 42 -0.20 LYS 420
LYS 11 0.00 ASN 43 -0.19 LYS 420
LYS 11 0.00 ARG 44 -0.20 LYS 420
ASP 18 0.00 VAL 45 -0.19 LYS 420
ASP 18 0.00 ARG 46 -0.18 LYS 420
LYS 11 0.00 SER 47 -0.17 LYS 420
VAL 58 0.00 ILE 48 -0.18 LYS 420
ARG 46 0.00 LEU 49 -0.17 LYS 420
PRO 54 0.00 ARG 50 -0.16 LYS 420
VAL 58 0.00 ILE 51 -0.15 LYS 420
GLY 207 0.00 ILE 52 -0.15 LYS 420
HIS 209 0.00 LYS 53 -0.14 LYS 420
HIS 209 0.00 PRO 54 -0.13 LYS 420
SER 393 0.00 CYS 55 -0.12 LYS 420
SER 393 0.00 ASN 56 -0.12 LYS 420
ASP 438 0.01 HIS 57 -0.10 LYS 420
ASP 438 0.01 VAL 58 -0.09 LYS 420
ASP 438 0.02 LEU 59 -0.08 LYS 420
ASP 438 0.02 SER 60 -0.07 LYS 420
ASP 438 0.03 LEU 61 -0.06 LYS 420
ASP 438 0.03 SER 62 -0.04 LYS 420
ASP 438 0.04 PHE 63 -0.03 LYS 420
ALA 434 0.04 PRO 64 -0.02 VAL 413
ALA 434 0.05 ILE 65 -0.01 VAL 413
ALA 434 0.05 ARG 66 -0.01 VAL 413
ALA 434 0.06 ARG 67 -0.00 HIS 298
ALA 434 0.07 ASP 68 -0.01 HIS 298
ALA 434 0.06 ASP 69 -0.00 HIS 298
ALA 434 0.06 GLY 70 -0.00 HIS 298
ALA 434 0.05 SER 71 -0.00 HIS 298
ALA 434 0.05 TRP 72 -0.01 VAL 413
ALA 434 0.05 GLU 73 -0.02 VAL 413
ALA 434 0.04 VAL 74 -0.03 LYS 420
ASP 438 0.04 ILE 75 -0.03 LYS 420
ASP 438 0.03 GLU 76 -0.04 LYS 420
ASP 438 0.03 GLY 77 -0.05 LYS 420
ASP 438 0.03 TYR 78 -0.06 LYS 420
ASP 438 0.02 ARG 79 -0.07 LYS 420
ASP 438 0.01 ALA 80 -0.09 LYS 420
ASP 438 0.01 GLN 81 -0.10 LYS 420
SER 393 0.00 HIS 82 -0.12 LYS 420
GLY 207 0.00 SER 83 -0.13 LYS 420
GLY 207 0.00 GLN 84 -0.14 LYS 420
LYS 488 0.00 HIS 85 -0.16 LYS 420
ALA 485 0.00 ARG 86 -0.15 LYS 420
GLY 207 0.00 THR 87 -0.13 VAL 413
SER 393 0.00 PRO 88 -0.12 VAL 413
SER 393 0.01 CYS 89 -0.11 VAL 413
ASP 438 0.01 LYS 90 -0.09 VAL 413
ASP 438 0.02 GLY 91 -0.08 VAL 413
ASP 438 0.04 GLY 92 -0.06 VAL 413
ASP 438 0.04 ILE 93 -0.05 VAL 413
ASP 438 0.04 ARG 94 -0.04 LYS 420
ASP 438 0.05 TYR 95 -0.03 LYS 420
ASP 438 0.04 SER 96 -0.03 LYS 420
ALA 434 0.04 THR 97 -0.03 LYS 420
ASP 438 0.03 ASP 98 -0.05 LYS 420
ASP 438 0.03 VAL 99 -0.05 LYS 420
ASP 438 0.03 SER 100 -0.07 LYS 420
ASP 438 0.02 VAL 101 -0.08 LYS 420
ASP 438 0.02 ASP 102 -0.09 LYS 420
ASP 438 0.02 GLU 103 -0.08 LYS 420
ASP 438 0.02 VAL 104 -0.08 LYS 420
ASP 438 0.01 LYS 105 -0.10 LYS 420
ASP 438 0.01 ALA 106 -0.10 LYS 420
ASP 438 0.01 LEU 107 -0.09 LYS 420
ASP 438 0.01 ALA 108 -0.10 LYS 420
HIS 209 0.00 SER 109 -0.12 LYS 420
HIS 209 0.00 LEU 110 -0.12 LYS 420
HIS 209 0.00 MET 111 -0.11 LYS 420
GLY 210 0.00 THR 112 -0.13 LYS 420
GLY 210 0.00 TYR 113 -0.14 LYS 420
GLY 210 0.00 LYS 114 -0.13 LYS 420
GLY 210 0.00 CYS 115 -0.14 VAL 413
GLN 463 0.00 ALA 116 -0.16 LEU 417
ILE 464 0.00 VAL 117 -0.17 LEU 417
SER 460 0.00 VAL 118 -0.16 VAL 413
GLN 463 0.00 ASP 119 -0.18 VAL 413
SER 460 0.00 VAL 120 -0.16 VAL 413
GLN 463 0.00 PRO 121 -0.16 VAL 413
GLY 207 0.00 PHE 122 -0.13 VAL 413
GLY 207 0.00 GLY 123 -0.13 LYS 420
SER 393 0.00 GLY 124 -0.11 LYS 420
ASP 438 0.01 ALA 125 -0.10 LYS 420
ASP 438 0.02 LYS 126 -0.08 LYS 420
ASP 438 0.03 ALA 127 -0.06 LYS 420
ASP 438 0.03 GLY 128 -0.05 LYS 420
ASP 438 0.04 VAL 129 -0.04 LYS 420
ASP 438 0.04 LYS 130 -0.04 LYS 420
ALA 434 0.05 ILE 131 -0.02 LYS 420
ALA 434 0.06 ASN 132 -0.01 VAL 413
ALA 434 0.07 PRO 133 -0.01 GLY 299
ALA 434 0.07 LYS 134 -0.01 GLY 299
ALA 434 0.07 ASN 135 -0.01 GLY 299
ALA 434 0.07 TYR 136 -0.01 GLY 299
ALA 434 0.08 THR 137 -0.01 GLY 299
ALA 434 0.08 ASP 138 -0.01 GLY 299
ALA 434 0.08 ASN 139 -0.01 GLY 299
ALA 434 0.07 GLU 140 -0.01 GLY 299
ALA 434 0.07 LEU 141 -0.01 GLY 299
ALA 434 0.07 GLU 142 -0.01 GLY 299
ALA 434 0.06 LYS 143 -0.01 GLY 299
ALA 434 0.05 ILE 144 -0.02 VAL 413
ASP 438 0.05 THR 145 -0.02 VAL 413
ASP 438 0.05 ARG 146 -0.02 VAL 413
ASP 438 0.05 ARG 147 -0.03 VAL 413
ASP 438 0.04 PHE 148 -0.04 VAL 413
ASP 438 0.04 THR 149 -0.04 VAL 413
ASP 438 0.04 MET 150 -0.04 VAL 413
ASP 438 0.03 GLU 151 -0.05 LYS 420
ASP 438 0.03 LEU 152 -0.06 LYS 420
ASP 438 0.03 ALA 153 -0.06 VAL 413
ASP 438 0.03 LYS 154 -0.06 LYS 420
ASP 438 0.02 LYS 155 -0.07 LYS 420
ASP 438 0.02 GLY 156 -0.08 LYS 420
ASP 438 0.02 PHE 157 -0.08 LYS 420
ASP 438 0.03 ILE 158 -0.07 VAL 413
ASP 438 0.02 GLY 159 -0.07 VAL 413
ASP 438 0.02 PRO 160 -0.08 VAL 413
SER 393 0.01 GLY 161 -0.10 VAL 413
ASP 438 0.01 VAL 162 -0.10 SER 416
ASP 438 0.01 ASP 163 -0.09 VAL 413
ASP 438 0.02 VAL 164 -0.08 VAL 413
ASP 438 0.03 PRO 165 -0.06 VAL 413
ASP 438 0.04 ALA 166 -0.05 VAL 413
ASP 438 0.05 PRO 167 -0.04 VAL 413
ASP 438 0.05 ASP 168 -0.04 VAL 413
ASP 438 0.05 MET 169 -0.03 LYS 420
ALA 434 0.06 SER 170 -0.02 VAL 413
ASP 438 0.06 THR 171 -0.02 VAL 413
ASP 438 0.08 GLY 172 -0.01 VAL 413
ASP 438 0.08 GLU 173 -0.01 GLY 253
ASP 438 0.08 ARG 174 -0.01 LEU 296
ASP 438 0.07 GLU 175 -0.01 VAL 413
ASP 438 0.07 MET 176 -0.02 VAL 413
ASP 438 0.08 SER 177 -0.00 LEU 296
ASP 438 0.07 TRP 178 -0.01 VAL 413
ASP 438 0.06 ILE 179 -0.02 VAL 413
ASP 438 0.06 ALA 180 -0.02 VAL 413
ASP 438 0.06 ASP 181 -0.01 VAL 413
ASP 438 0.05 THR 182 -0.02 VAL 413
ASP 438 0.04 TYR 183 -0.03 VAL 413
ASP 438 0.05 ALA 184 -0.03 VAL 413
ASP 438 0.05 SER 185 -0.02 VAL 413
ASP 438 0.04 THR 186 -0.03 VAL 413
ASP 438 0.03 ILE 187 -0.04 VAL 413
ASP 438 0.03 GLY 188 -0.04 VAL 413
ASP 438 0.04 HIS 189 -0.03 VAL 413
ASP 438 0.03 TYR 190 -0.04 VAL 413
ASP 438 0.02 ASP 191 -0.06 VAL 413
ASP 438 0.02 ILE 192 -0.06 VAL 413
ASP 438 0.02 ASN 193 -0.06 VAL 413
ASP 438 0.04 ALA 194 -0.05 VAL 413
ASP 438 0.05 HIS 195 -0.04 VAL 413
ASP 438 0.03 ALA 196 -0.06 VAL 413
ASP 438 0.03 CYS 197 -0.06 VAL 413
ASP 438 0.04 VAL 198 -0.05 VAL 413
ASP 438 0.05 THR 199 -0.05 VAL 413
ASP 438 0.07 GLY 200 -0.03 VAL 413
ASP 438 0.08 LYS 201 -0.01 VAL 413
ASP 438 0.10 PRO 202 -0.00 ILE 212
ASP 438 0.12 ILE 203 -0.01 GLY 207
ASP 438 0.11 SER 204 -0.00 ARG 211
ASP 438 0.09 GLN 205 -0.00 GLY 253
ASP 438 0.08 GLY 206 -0.01 VAL 413
ASP 438 0.08 GLY 207 -0.01 VAL 413
ASP 438 0.09 ILE 208 -0.02 VAL 413
ASP 438 0.11 HIS 209 -0.01 VAL 449
ASP 438 0.10 GLY 210 -0.01 VAL 413
ASP 438 0.08 ARG 211 -0.02 VAL 413
ASP 438 0.08 ILE 212 -0.02 VAL 413
ASP 438 0.08 SER 213 -0.01 VAL 413
ASP 438 0.05 ALA 214 -0.04 VAL 413
ASP 438 0.04 THR 215 -0.05 VAL 413
ASP 438 0.05 GLY 216 -0.04 VAL 413
ASP 438 0.03 ARG 217 -0.05 VAL 413
ASP 438 0.01 GLY 218 -0.08 VAL 413
ASP 438 0.01 VAL 219 -0.07 LEU 417
ASP 438 0.01 PHE 220 -0.07 LEU 417
LYS 446 0.00 HIS 221 -0.09 LEU 417
LYS 446 0.00 GLY 222 -0.11 LEU 417
LYS 446 0.00 ILE 223 -0.10 LEU 417
TYR 382 0.00 GLU 224 -0.10 LEU 417
TYR 382 0.00 ASN 225 -0.14 LEU 417
TYR 382 0.00 PHE 226 -0.14 PHE 421
ASN 390 0.00 ILE 227 -0.11 PHE 421
TYR 382 0.00 ASN 228 -0.14 HIS 424
ASN 390 0.00 GLU 229 -0.16 HIS 424
ASN 390 0.00 ALA 230 -0.16 HIS 424
VAL 120 0.00 SER 231 -0.18 HIS 424
ASN 390 0.00 TYR 232 -0.15 PHE 421
ASN 390 0.00 MET 233 -0.13 PHE 421
ASN 390 0.00 SER 234 -0.14 HIS 424
SER 22 0.00 ILE 235 -0.14 PHE 421
LYS 446 0.00 LEU 236 -0.12 PHE 421
LYS 446 0.00 GLY 237 -0.11 HIS 424
LYS 446 0.00 MET 238 -0.10 HIS 424
ASN 390 0.00 THR 239 -0.10 HIS 424
ASN 390 0.00 PRO 240 -0.10 HIS 424
LYS 446 0.00 GLY 241 -0.07 HIS 424
ASP 438 0.01 PHE 242 -0.04 PHE 421
ALA 434 0.02 GLY 243 -0.02 PHE 421
ALA 434 0.01 ASP 244 -0.03 PHE 421
ALA 434 0.02 LYS 245 -0.04 LYS 420
ALA 434 0.03 THR 246 -0.03 LYS 420
ALA 434 0.04 PHE 247 -0.03 LYS 420
ALA 434 0.04 VAL 248 -0.03 LYS 420
ALA 434 0.05 VAL 249 -0.03 LYS 420
ALA 434 0.05 GLN 250 -0.03 LYS 420
ALA 434 0.06 GLY 251 -0.02 LYS 420
ALA 434 0.07 PHE 252 -0.01 LYS 420
ALA 434 0.07 GLY 253 -0.02 LYS 420
ALA 434 0.07 ASN 254 -0.01 VAL 413
ASP 438 0.06 VAL 255 -0.03 LYS 420
ALA 434 0.06 GLY 256 -0.02 LYS 420
ALA 434 0.09 LEU 257 -0.00 GLY 172
ALA 434 0.09 HIS 258 -0.00 LYS 420
ALA 434 0.06 SER 259 -0.02 LYS 420
ALA 434 0.07 MET 260 -0.01 LYS 420
ALA 434 0.10 ARG 261 -0.00 GLU 173
ALA 434 0.08 TYR 262 -0.00 ILE 212
ALA 434 0.06 LEU 263 -0.01 LYS 420
ALA 434 0.09 HIS 264 -0.00 GLU 173
ALA 434 0.11 ARG 265 -0.00 ILE 212
ALA 434 0.06 PHE 266 -0.00 ILE 212
ALA 434 0.06 GLY 267 -0.00 ILE 212
ALA 434 0.05 ALA 268 -0.01 LYS 420
ALA 434 0.06 LYS 269 -0.00 GLY 172
ALA 434 0.07 CYS 270 -0.00 LYS 134
ALA 434 0.06 ILE 271 -0.00 LYS 134
ALA 434 0.06 THR 272 -0.00 LYS 134
ALA 434 0.07 VAL 273 -0.01 LYS 420
ALA 434 0.06 GLY 274 -0.01 LYS 420
ALA 434 0.07 GLU 275 -0.01 LYS 420
ALA 434 0.06 SER 276 -0.01 LYS 420
ALA 434 0.07 ASP 277 -0.01 LYS 134
ALA 434 0.06 GLY 278 -0.01 LYS 134
ALA 434 0.06 SER 279 -0.00 LYS 134
ALA 434 0.07 ILE 280 -0.00 LYS 134
ALA 434 0.07 TRP 281 -0.00 LYS 134
ALA 434 0.07 ASN 282 -0.00 LYS 134
ALA 434 0.06 PRO 283 -0.00 LYS 134
ALA 434 0.08 ASP 284 -0.00 LYS 134
ALA 434 0.08 GLY 285 -0.00 LYS 134
ALA 434 0.10 ILE 286 -0.00 LYS 134
ALA 434 0.12 ASP 287 -0.00 ARG 174
ALA 434 0.12 PRO 288 -0.00 ARG 174
ALA 434 0.15 LYS 289 -0.00 ARG 174
ALA 434 0.14 GLU 290 -0.00 ARG 174
ALA 434 0.12 LEU 291 -0.00 ARG 174
ALA 434 0.13 GLU 292 -0.00 ARG 174
ALA 434 0.14 ASP 293 -0.00 ASP 138
ALA 434 0.12 PHE 294 -0.01 ASP 138
ALA 434 0.12 LYS 295 -0.01 ASP 138
ALA 434 0.13 LEU 296 -0.01 ASP 138
ALA 434 0.13 GLN 297 -0.01 ASP 138
ALA 434 0.11 HIS 298 -0.01 THR 137
ALA 434 0.10 GLY 299 -0.01 LYS 134
ALA 434 0.09 THR 300 -0.01 LYS 134
ALA 434 0.09 ILE 301 -0.01 LYS 134
ALA 434 0.09 LEU 302 -0.01 LYS 134
ALA 434 0.10 GLY 303 -0.01 LYS 134
ALA 434 0.11 PHE 304 -0.00 LYS 134
ALA 434 0.11 PRO 305 -0.00 LYS 134
ALA 434 0.11 LYS 306 -0.00 LYS 134
ALA 434 0.09 ALA 307 -0.00 LYS 134
ALA 434 0.08 LYS 308 -0.00 LYS 134
ALA 434 0.07 ILE 309 -0.00 LYS 134
ALA 434 0.06 TYR 310 -0.00 LYS 134
ALA 434 0.05 GLU 311 -0.00 LYS 420
ALA 434 0.04 GLY 312 -0.02 LYS 420
ALA 434 0.04 SER 313 -0.03 LYS 420
ALA 434 0.04 ILE 314 -0.03 LYS 420
ALA 434 0.03 LEU 315 -0.05 LYS 420
ALA 434 0.03 GLU 316 -0.04 LYS 420
ALA 434 0.03 VAL 317 -0.03 LYS 420
ALA 434 0.02 ASP 318 -0.04 LYS 420
ALA 434 0.02 CYS 319 -0.04 LYS 420
ASP 438 0.01 ASP 320 -0.06 LYS 420
ASP 438 0.01 ILE 321 -0.06 LYS 420
ASP 438 0.02 LEU 322 -0.06 LYS 420
ASP 438 0.03 ILE 323 -0.05 LYS 420
ASP 438 0.03 PRO 324 -0.05 LYS 420
ASP 438 0.04 ALA 325 -0.05 LYS 420
ALA 434 0.04 ALA 326 -0.04 LYS 420
ASP 438 0.03 SER 327 -0.05 LYS 420
ASP 438 0.02 GLU 328 -0.07 LYS 420
ASP 438 0.02 LYS 329 -0.07 LYS 420
ASP 438 0.02 GLN 330 -0.06 LYS 420
ASP 438 0.02 LEU 331 -0.07 LYS 420
ASP 438 0.01 THR 332 -0.08 LYS 420
ASP 438 0.01 LYS 333 -0.08 LYS 420
ASP 438 0.01 SER 334 -0.07 LYS 420
ASP 438 0.01 ASN 335 -0.07 LYS 420
ASP 438 0.01 ALA 336 -0.08 LYS 420
ASP 438 0.01 PRO 337 -0.08 LYS 420
ASP 438 0.01 ARG 338 -0.06 LYS 420
ASP 438 0.01 VAL 339 -0.07 LYS 420
ASP 438 0.01 LYS 340 -0.06 LYS 420
ASP 438 0.01 ALA 341 -0.07 LYS 420
LYS 446 0.00 LYS 342 -0.08 LYS 420
LYS 446 0.00 ILE 343 -0.09 LYS 420
ASP 438 0.01 ILE 344 -0.08 LYS 420
ASP 438 0.01 ALA 345 -0.08 LYS 420
ASP 438 0.01 GLU 346 -0.08 LYS 420
ASP 438 0.02 GLY 347 -0.07 LYS 420
ASP 438 0.03 ALA 348 -0.07 LYS 420
ASP 438 0.02 ASN 349 -0.08 LYS 420
ASP 438 0.01 GLY 350 -0.09 LYS 420
ASP 438 0.02 PRO 351 -0.08 LYS 420
ASP 438 0.01 THR 352 -0.09 LYS 420
ASP 438 0.00 THR 353 -0.10 LYS 420
HIS 209 0.00 PRO 354 -0.11 LYS 420
LYS 446 0.00 GLU 355 -0.11 LYS 420
LYS 446 0.00 ALA 356 -0.10 LYS 420
HIS 209 0.00 ASP 357 -0.11 LYS 420
HIS 209 0.00 LYS 358 -0.12 LYS 420
LYS 446 0.00 ILE 359 -0.11 LYS 420
LYS 446 0.00 PHE 360 -0.11 LYS 420
HIS 209 0.00 LEU 361 -0.13 LYS 420
HIS 209 0.00 GLU 362 -0.12 LYS 420
LYS 446 0.00 ARG 363 -0.11 LYS 420
LYS 446 0.00 ASN 364 -0.12 PHE 421
LYS 446 0.00 ILE 365 -0.11 LYS 420
LYS 446 0.00 MET 366 -0.12 LYS 420
LYS 446 0.00 VAL 367 -0.11 LYS 420
LYS 446 0.00 ILE 368 -0.11 LYS 420
LYS 446 0.00 PRO 369 -0.12 LYS 420
LYS 446 0.01 ASP 370 -0.10 LYS 420
GLY 210 0.00 LEU 371 -0.12 LYS 420
GLY 210 0.00 TYR 372 -0.13 LEU 417
LYS 446 0.00 LEU 373 -0.10 LEU 417
ASP 438 0.01 ASN 374 -0.09 LEU 417
LYS 446 0.00 ALA 375 -0.11 VAL 413
ASP 438 0.01 GLY 376 -0.09 VAL 413
ASP 438 0.03 GLY 377 -0.07 VAL 413
ASP 438 0.01 VAL 378 -0.09 VAL 413
GLY 210 0.00 THR 379 -0.11 VAL 413
ASP 438 0.03 VAL 380 -0.08 VAL 413
ASP 438 0.03 SER 381 -0.08 VAL 413
SER 393 0.01 TYR 382 -0.10 VAL 413
ASP 438 0.01 PHE 383 -0.09 VAL 413
ASP 438 0.04 GLU 384 -0.06 VAL 413
ASP 438 0.02 TRP 385 -0.08 VAL 413
ASP 438 0.01 LEU 386 -0.10 LEU 409
ASP 438 0.03 ASN 387 -0.07 LEU 409
ASP 438 0.03 ASN 388 -0.06 LEU 409
ASP 438 0.01 LEU 389 -0.08 LEU 409
ASP 438 0.01 ASN 390 -0.09 LEU 409
ASP 438 0.03 HIS 391 -0.05 LEU 409
ASP 438 0.03 VAL 392 -0.03 LEU 409
GLY 206 0.05 SER 393 -0.03 LEU 409
SER 204 0.03 TYR 394 -0.06 LEU 409
SER 204 0.04 GLY 395 -0.08 ARG 396
SER 204 0.06 ARG 396 -0.08 GLY 395
SER 204 0.04 LEU 397 -0.05 ASN 390
SER 204 0.05 THR 398 -0.06 GLU 495
SER 204 0.08 PHE 399 -0.07 GLY 395
SER 204 0.10 LYS 400 -0.06 ARG 459
SER 204 0.06 TYR 401 -0.08 GLU 495
SER 204 0.05 GLU 402 -0.10 ASP 119
SER 204 0.09 ARG 403 -0.10 ARG 459
SER 204 0.08 ASP 404 -0.11 ARG 459
ASP 293 0.05 SER 405 -0.13 GLU 495
ASP 293 0.06 ASN 406 -0.16 ARG 459
ASP 293 0.08 TYR 407 -0.14 ARG 459
ASP 293 0.07 HIS 408 -0.15 LYS 33
ASP 293 0.06 LEU 409 -0.18 ARG 459
ASP 293 0.07 LEU 410 -0.18 ARG 459
ASP 293 0.08 MET 411 -0.17 ASP 31
ASP 293 0.06 SER 412 -0.20 LYS 33
ASP 293 0.06 VAL 413 -0.22 ASP 31
ASP 293 0.08 GLN 414 -0.20 ASP 31
ASP 293 0.08 GLU 415 -0.20 LYS 33
ASP 293 0.06 SER 416 -0.24 LYS 33
ASP 293 0.07 LEU 417 -0.24 ASP 31
ASP 293 0.08 GLU 418 -0.22 LYS 33
ASP 293 0.07 ARG 419 -0.23 LYS 33
ASP 293 0.07 LYS 420 -0.25 LYS 33
ASP 293 0.08 PHE 421 -0.24 ASP 31
ASP 293 0.09 GLY 422 -0.21 LYS 33
ASP 293 0.10 LYS 423 -0.20 LYS 33
ASP 293 0.09 HIS 424 -0.22 ASP 31
ASP 293 0.10 GLY 425 -0.21 ASP 31
ASP 293 0.11 GLY 426 -0.19 ASP 31
ASP 293 0.12 THR 427 -0.18 ASP 31
ASP 293 0.11 ILE 428 -0.19 ARG 466
ASP 293 0.12 PRO 429 -0.16 ARG 466
ASP 293 0.10 ILE 430 -0.18 ARG 459
ASP 293 0.12 VAL 431 -0.15 ARG 459
LYS 289 0.11 PRO 432 -0.15 ARG 459
LYS 289 0.12 THR 433 -0.15 ARG 459
LYS 289 0.15 ALA 434 -0.11 ARG 459
LYS 289 0.12 GLU 435 -0.12 TYR 455
LYS 289 0.09 PHE 436 -0.15 TYR 455
LYS 289 0.12 GLN 437 -0.11 ARG 459
ILE 203 0.12 ASP 438 -0.08 TYR 455
LYS 289 0.07 ARG 439 -0.12 TYR 455
SER 204 0.08 ILE 440 -0.12 TYR 455
SER 204 0.09 SER 441 -0.08 TYR 455
SER 444 0.06 GLY 442 -0.09 TYR 455
SER 444 0.05 ALA 443 -0.08 ILE 448
ASP 438 0.07 SER 444 -0.02 TYR 455
ASP 438 0.07 GLU 445 -0.03 VAL 413
ASP 438 0.10 LYS 446 -0.01 SER 393
ASP 438 0.03 ASP 447 -0.04 VAL 413
SER 204 0.01 ILE 448 -0.08 ALA 443
ASP 438 0.02 VAL 449 -0.07 VAL 413
ASP 438 0.01 HIS 450 -0.06 VAL 413
ARG 265 0.01 SER 451 -0.11 PHE 436
VAL 449 0.01 GLY 452 -0.13 VAL 413
GLY 210 0.00 LEU 453 -0.11 VAL 413
ASN 390 0.00 ALA 454 -0.12 VAL 413
ASN 390 0.00 TYR 455 -0.17 VAL 413
TYR 382 0.00 THR 456 -0.17 VAL 413
THR 379 0.00 MET 457 -0.15 VAL 413
TYR 382 0.00 GLU 458 -0.18 VAL 413
TYR 382 0.00 ARG 459 -0.21 VAL 413
VAL 118 0.00 SER 460 -0.19 LEU 417
VAL 118 0.00 ALA 461 -0.18 LEU 417
VAL 120 0.00 ARG 462 -0.21 LEU 417
VAL 118 0.00 GLN 463 -0.22 LEU 417
VAL 117 0.00 ILE 464 -0.19 LEU 417
VAL 120 0.00 MET 465 -0.19 LYS 420
VAL 120 0.00 ARG 466 -0.23 LYS 420
ALA 116 0.00 THR 467 -0.22 LYS 420
ARG 86 0.00 ALA 468 -0.20 LYS 420
ARG 86 0.00 MET 469 -0.21 PHE 421
ARG 86 0.00 LYS 470 -0.23 LYS 420
ARG 86 0.00 TYR 471 -0.21 LYS 420
GLY 161 0.00 ASN 472 -0.20 LYS 420
GLY 210 0.00 LEU 473 -0.18 LYS 420
GLY 210 0.00 GLY 474 -0.17 PHE 421
GLY 210 0.00 LEU 475 -0.15 LYS 420
GLY 210 0.00 ASP 476 -0.15 LYS 420
GLY 210 0.00 LEU 477 -0.15 LYS 420
GLY 210 0.00 ARG 478 -0.14 LYS 420
GLY 210 0.00 THR 479 -0.16 LYS 420
GLY 210 0.00 ALA 480 -0.17 LYS 420
GLY 210 0.00 ALA 481 -0.17 LYS 420
GLY 210 0.00 TYR 482 -0.16 LYS 420
HIS 85 0.00 VAL 483 -0.19 LYS 420
HIS 85 0.00 ASN 484 -0.19 LYS 420
HIS 85 0.00 ALA 485 -0.18 LYS 420
HIS 85 0.00 ILE 486 -0.18 LYS 420
HIS 85 0.00 GLU 487 -0.20 LYS 420
HIS 85 0.00 LYS 488 -0.20 LYS 420
HIS 85 0.00 VAL 489 -0.18 LYS 420
HIS 57 0.00 PHE 490 -0.19 LYS 420
ASN 56 0.00 ARG 491 -0.21 LYS 420
ASN 56 0.00 VAL 492 -0.20 LYS 420
ASN 56 0.00 TYR 493 -0.19 LYS 420
HIS 57 0.00 ASN 494 -0.20 LYS 420
ASN 56 0.00 GLU 495 -0.22 LYS 420
ASN 56 0.00 ALA 496 -0.20 LYS 420
HIS 57 0.00 GLY 497 -0.20 LYS 420
HIS 57 0.00 VAL 498 -0.18 LYS 420
HIS 57 0.00 THR 499 -0.17 LYS 420
HIS 57 0.00 PHE 500 -0.17 LYS 420
VAL 58 0.00 THR 501 -0.16 LYS 420

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).
Last modification: April 25th, 2023.