CNRS Nantes University US2B US2B
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Should you encounter any unexpected behaviour,
please let us know.
 elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.


***    ***

CA distance fluctuations for 2603270735402317746

---  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
HIS 220 0.35 VAL 4 -0.41 LYS 389
HIS 220 0.34 ALA 5 -0.34 LYS 389
HIS 220 0.31 ILE 6 -0.27 ASP 387
HIS 220 0.33 VAL 7 -0.23 ASP 387
HIS 220 0.29 LYS 8 -0.22 MET 363
HIS 220 0.24 GLU 9 -0.25 MET 363
HIS 220 0.20 GLY 10 -0.24 MET 363
ALA 50 0.18 TRP 11 -0.25 GLU 359
GLY 157 0.14 LEU 12 -0.23 GLU 355
GLY 157 0.15 HIS 13 -0.24 GLU 355
GLY 157 0.17 LYS 14 -0.22 GLU 355
GLY 157 0.18 ARG 15 -0.20 GLU 355
GLY 157 0.18 GLY 16 -0.22 GLU 355
GLY 157 0.20 GLU 17 -0.14 HIS 354
PHE 438 0.21 TYR 18 -0.16 LYS 39
PHE 438 0.20 ILE 19 -0.28 ARG 23
PHE 438 0.16 LYS 20 -0.29 HIS 354
ASP 323 0.16 THR 21 -0.29 GLU 355
GLY 157 0.15 TRP 22 -0.27 GLU 355
ALA 50 0.16 ARG 23 -0.34 GLU 355
ALA 50 0.18 PRO 24 -0.32 GLU 355
ALA 50 0.22 ARG 25 -0.29 GLU 359
ALA 50 0.24 TYR 26 -0.30 GLU 359
PRO 51 0.22 PHE 27 -0.26 MET 363
HIS 220 0.25 LEU 28 -0.27 MET 363
HIS 220 0.30 LEU 29 -0.24 ASP 387
HIS 220 0.34 LYS 30 -0.29 LYS 389
HIS 220 0.40 ASN 31 -0.29 LYS 389
HIS 220 0.40 ASP 32 -0.35 GLY 109
HIS 220 0.39 GLY 33 -0.28 GLY 109
HIS 220 0.30 THR 34 -0.29 LYS 389
HIS 220 0.26 PHE 35 -0.27 ASP 325
PRO 51 0.27 ILE 36 -0.31 ASP 325
ALA 50 0.24 GLY 37 -0.29 ASN 324
ALA 50 0.31 TYR 38 -0.35 MET 363
ALA 50 0.26 LYS 39 -0.41 GLU 359
ALA 50 0.31 GLU 40 -0.40 MET 363
ALA 50 0.33 ARG 41 -0.35 MET 363
ALA 50 0.44 PRO 42 -0.38 MET 363
PRO 42 0.44 ALA 50 -0.43 GLY 109
PRO 42 0.36 PRO 51 -0.44 GLY 109
PRO 42 0.28 LEU 52 -0.41 GLY 109
PRO 42 0.22 ASN 53 -0.39 GLY 109
TRP 80 0.18 ASN 54 -0.26 GLY 109
ILE 36 0.24 PHE 55 -0.27 GLY 109
HIS 220 0.31 SER 56 -0.26 GLY 109
HIS 220 0.35 VAL 57 -0.18 LYS 389
HIS 220 0.43 ALA 58 -0.19 LYS 389
HIS 220 0.51 GLN 59 -0.21 ASN 53
HIS 220 0.38 CYS 60 -0.15 ASN 54
LYS 183 0.33 GLN 61 -0.12 ARG 273
VAL 187 0.31 LEU 62 -0.12 LYS 389
GLY 159 0.22 MET 63 -0.10 ARG 346
GLY 159 0.23 LYS 64 -0.09 PRO 369
GLY 159 0.24 THR 65 -0.08 ARG 346
GLY 159 0.21 GLU 66 -0.08 ARG 346
GLY 159 0.22 ARG 67 -0.10 VAL 187
GLY 159 0.18 PRO 68 -0.12 GLU 184
GLY 159 0.16 ARG 69 -0.10 ASP 353
GLY 159 0.17 PRO 70 -0.10 GLU 355
GLY 159 0.17 ASN 71 -0.12 GLU 355
GLY 159 0.19 THR 72 -0.12 GLU 355
GLY 159 0.21 PHE 73 -0.11 GLU 359
GLY 159 0.21 ILE 74 -0.12 ARG 346
LYS 183 0.22 ILE 75 -0.14 VAL 320
LYS 183 0.21 ARG 76 -0.13 ARG 273
LYS 183 0.26 CYS 77 -0.14 ARG 273
SER 56 0.27 LEU 78 -0.09 SER 240
SER 56 0.28 GLN 79 -0.09 GLN 61
SER 56 0.25 TRP 80 -0.08 SER 240
SER 56 0.22 THR 81 -0.10 SER 240
SER 56 0.20 THR 82 -0.15 GLU 278
SER 56 0.19 VAL 83 -0.16 ASP 274
GLY 157 0.19 ILE 84 -0.16 ARG 273
ARG 86 0.21 GLU 85 -0.14 ARG 346
GLU 85 0.21 ARG 86 -0.14 VAL 320
GLY 157 0.19 THR 87 -0.13 GLU 355
GLY 157 0.17 PHE 88 -0.17 GLU 355
GLY 157 0.16 HIS 89 -0.17 GLU 355
GLY 157 0.14 VAL 90 -0.18 GLU 355
GLY 157 0.13 GLU 91 -0.18 GLU 355
GLY 159 0.14 THR 92 -0.15 GLU 355
GLY 159 0.16 PRO 93 -0.12 GLU 355
HIS 220 0.18 GLU 94 -0.13 GLU 359
HIS 220 0.18 GLU 95 -0.16 GLU 359
HIS 220 0.19 ARG 96 -0.14 GLU 359
HIS 220 0.24 GLU 97 -0.13 MET 363
HIS 220 0.25 GLU 98 -0.16 MET 363
HIS 220 0.26 TRP 99 -0.17 MET 363
HIS 220 0.29 THR 100 -0.15 MET 363
HIS 220 0.34 THR 101 -0.15 MET 363
HIS 220 0.34 ALA 102 -0.18 MET 363
HIS 220 0.36 ILE 103 -0.18 LYS 389
HIS 220 0.43 GLN 104 -0.18 LYS 389
HIS 220 0.44 THR 105 -0.20 LYS 389
HIS 220 0.43 VAL 106 -0.23 LYS 389
HIS 220 0.50 ALA 107 -0.23 LYS 389
HIS 220 0.58 ASP 108 -0.26 LYS 389
HIS 220 0.73 GLY 109 -0.44 PRO 51
GLY 109 0.26 ARG 144 -0.10 VAL 187
GLY 109 0.27 VAL 145 -0.06 PHE 438
GLY 109 0.35 THR 146 -0.10 PHE 237
GLY 109 0.34 MET 147 -0.14 PHE 237
GLY 109 0.31 ASN 148 -0.14 PHE 438
GLY 109 0.23 GLU 149 -0.11 PHE 438
GLY 109 0.22 PHE 150 -0.15 PHE 438
GLN 352 0.23 GLU 151 -0.22 PHE 438
GLN 352 0.24 TYR 152 -0.25 PHE 438
GLN 352 0.29 LEU 153 -0.37 PHE 438
GLN 352 0.32 LYS 154 -0.24 PHE 237
GLN 352 0.29 LEU 155 -0.33 PHE 237
GLN 352 0.34 LEU 156 -0.36 PHE 237
LYS 307 0.32 GLY 157 -0.41 PHE 237
LYS 301 0.24 LYS 158 -0.43 GLU 278
THR 160 0.31 GLY 159 -0.44 GLU 278
GLY 159 0.31 THR 160 -0.31 GLU 278
GLY 162 0.23 PHE 161 -0.27 GLU 278
GLY 109 0.26 GLY 162 -0.29 GLU 278
GLY 109 0.21 LYS 163 -0.30 PHE 237
GLN 352 0.22 VAL 164 -0.26 PHE 237
GLN 352 0.25 ILE 165 -0.24 PHE 237
GLN 352 0.30 LEU 166 -0.18 PHE 237
GLN 352 0.26 VAL 167 -0.15 PHE 438
GLN 352 0.26 LYS 168 -0.15 PHE 438
GLN 352 0.23 GLU 169 -0.09 LYS 214
GLN 352 0.22 LYS 170 -0.11 PHE 438
GLN 352 0.21 ALA 171 -0.10 LYS 214
GLN 352 0.23 THR 172 -0.16 ARG 206
GLN 352 0.26 GLY 173 -0.17 ARG 206
GLN 352 0.26 ARG 174 -0.18 ARG 206
GLN 352 0.29 TYR 175 -0.15 ARG 206
GLN 352 0.27 TYR 176 -0.11 ARG 206
GLN 352 0.26 ALA 177 -0.12 PHE 237
GLN 352 0.20 MET 178 -0.16 PHE 237
GLY 109 0.21 LYS 179 -0.18 PHE 237
GLY 109 0.29 ILE 180 -0.21 PHE 237
GLY 109 0.34 LEU 181 -0.21 GLU 278
GLY 109 0.40 LYS 182 -0.22 SER 240
GLY 109 0.52 LYS 183 -0.18 SER 240
GLY 109 0.42 GLU 184 -0.23 ILE 300
GLY 109 0.30 VAL 185 -0.23 GLY 299
GLY 109 0.34 ILE 186 -0.17 GLU 278
GLY 109 0.40 VAL 187 -0.16 SER 240
GLN 218 0.37 VAL 201 -0.09 THR 172
GLN 218 0.29 LEU 202 -0.11 THR 172
PHE 217 0.28 GLN 203 -0.12 THR 172
PHE 217 0.24 ASN 204 -0.14 THR 172
PHE 217 0.21 SER 205 -0.15 ARG 174
PHE 217 0.21 ARG 206 -0.20 GLU 432
PHE 217 0.19 HIS 207 -0.20 GLU 432
PHE 217 0.18 PRO 208 -0.25 GLU 432
GLN 352 0.17 PHE 209 -0.17 GLU 432
GLN 352 0.18 LEU 210 -0.13 GLU 432
GLN 352 0.21 THR 211 -0.10 LYS 158
LEU 213 0.24 ALA 212 -0.13 ARG 174
ALA 212 0.24 LEU 213 -0.10 THR 172
ASP 285 0.20 LYS 214 -0.12 THR 172
ASP 285 0.19 TYR 215 -0.09 VAL 201
GLY 109 0.27 SER 216 -0.12 VAL 187
GLY 109 0.42 PHE 217 -0.11 VAL 187
GLY 109 0.57 GLN 218 -0.12 PHE 237
GLY 109 0.62 THR 219 -0.18 PHE 237
GLY 109 0.73 HIS 220 -0.19 SER 240
GLY 109 0.60 ASP 221 -0.21 SER 240
GLY 109 0.52 ARG 222 -0.20 SER 240
GLY 109 0.46 LEU 223 -0.15 SER 240
GLY 109 0.34 CYS 224 -0.14 PHE 237
GLY 109 0.22 PHE 225 -0.10 PHE 237
GLN 352 0.19 VAL 226 -0.08 PHE 237
GLN 352 0.21 MET 227 -0.08 LEU 213
GLN 352 0.24 GLU 228 -0.10 TYR 175
GLN 352 0.29 TYR 229 -0.12 PRO 208
GLN 352 0.31 ALA 230 -0.17 PRO 208
GLN 352 0.33 ASN 231 -0.15 LEU 153
GLN 352 0.31 GLY 232 -0.16 LEU 156
GLN 352 0.34 GLY 233 -0.30 LEU 156
GLN 352 0.37 GLU 234 -0.34 GLY 157
GLN 352 0.30 LEU 235 -0.33 GLY 157
GLN 352 0.37 PHE 236 -0.40 LYS 158
GLN 352 0.40 PHE 237 -0.41 GLY 157
GLN 352 0.29 HIS 238 -0.31 GLY 157
GLN 352 0.23 LEU 239 -0.33 LYS 158
GLN 352 0.30 SER 240 -0.38 LYS 158
GLN 352 0.24 ARG 241 -0.33 LYS 158
GLN 428 0.17 GLU 242 -0.29 LYS 158
GLN 428 0.16 ARG 243 -0.33 GLY 159
ARG 367 0.13 VAL 244 -0.29 GLY 159
ARG 367 0.09 PHE 245 -0.25 GLY 159
LYS 214 0.07 SER 246 -0.22 GLY 159
ARG 144 0.07 GLU 247 -0.20 GLY 159
ARG 144 0.09 ASP 248 -0.18 GLY 159
LYS 214 0.09 ARG 249 -0.20 LYS 158
LYS 214 0.07 ALA 250 -0.22 GLY 159
ARG 144 0.09 ARG 251 -0.18 GLY 159
ARG 144 0.11 PHE 252 -0.17 LYS 158
GLN 352 0.13 TYR 253 -0.19 LYS 158
GLN 352 0.09 GLY 254 -0.19 GLY 159
ARG 144 0.10 ALA 255 -0.15 GLY 159
GLN 352 0.12 GLU 256 -0.15 LYS 158
GLN 352 0.12 ILE 257 -0.17 GLY 159
GLN 352 0.09 VAL 258 -0.17 GLY 109
PHE 217 0.11 SER 259 -0.15 GLY 109
PRO 42 0.13 ALA 260 -0.14 GLY 109
PRO 42 0.14 LEU 261 -0.19 GLY 109
PRO 42 0.16 ASP 262 -0.23 GLY 109
PRO 42 0.17 TYR 263 -0.21 GLY 109
PRO 42 0.19 LEU 264 -0.23 GLY 109
PRO 42 0.21 HIS 265 -0.30 GLY 109
PRO 42 0.23 SER 266 -0.32 GLY 109
PRO 42 0.22 GLU 267 -0.30 GLY 109
PRO 42 0.23 LYS 268 -0.31 GLY 109
PRO 42 0.26 ASN 269 -0.39 GLY 109
PRO 42 0.21 VAL 270 -0.30 GLY 109
PRO 42 0.17 VAL 271 -0.25 GLY 109
PRO 42 0.13 TYR 272 -0.18 GLY 109
PHE 438 0.13 ARG 273 -0.17 GLY 109
PHE 438 0.17 ASP 274 -0.23 CYS 296
GLN 352 0.17 LEU 275 -0.25 GLY 159
GLN 352 0.23 LYS 276 -0.31 GLY 159
GLN 352 0.28 LEU 277 -0.35 GLY 159
GLN 352 0.36 GLU 278 -0.44 GLY 159
GLN 352 0.29 ASN 279 -0.34 GLY 159
GLN 352 0.26 LEU 280 -0.28 LYS 158
GLN 352 0.29 MET 281 -0.26 GLY 157
GLN 352 0.26 LEU 282 -0.20 GLY 157
GLN 352 0.24 ASP 283 -0.13 LYS 419
GLN 352 0.26 LYS 284 -0.19 LYS 419
GLN 352 0.20 ASP 285 -0.19 LYS 420
GLN 352 0.20 GLY 286 -0.15 GLY 157
GLN 352 0.18 HIS 287 -0.15 LYS 158
GLN 352 0.20 ILE 288 -0.18 LYS 158
GLN 352 0.22 LYS 289 -0.18 LYS 158
GLN 352 0.22 ILE 290 -0.19 LYS 158
GLN 352 0.25 THR 291 -0.19 LYS 158
GLN 352 0.22 ASP 292 -0.14 GLY 159
CYS 310 0.25 PHE 293 -0.19 ASN 279
CYS 310 0.30 GLY 294 -0.27 GLU 278
GLY 157 0.23 LEU 295 -0.33 GLU 278
GLY 157 0.26 CYS 296 -0.29 GLU 278
GLY 157 0.26 LYS 297 -0.21 GLY 311
GLY 157 0.23 GLU 298 -0.21 GLY 311
GLY 157 0.22 GLY 299 -0.23 VAL 185
GLY 157 0.24 ILE 300 -0.23 VAL 185
GLY 157 0.30 LYS 301 -0.20 ARG 346
GLY 157 0.32 LYS 307 -0.20 ARG 346
GLY 157 0.29 THR 308 -0.17 ARG 346
GLY 157 0.27 PHE 309 -0.17 VAL 185
GLY 294 0.30 CYS 310 -0.23 GLY 311
PHE 438 0.27 GLY 311 -0.23 CYS 310
PHE 438 0.28 THR 312 -0.24 THR 160
PHE 438 0.28 PRO 313 -0.17 THR 160
PHE 438 0.28 GLU 314 -0.18 LEU 347
PHE 438 0.20 TYR 315 -0.21 GLY 159
PHE 438 0.19 LEU 316 -0.16 THR 160
PHE 438 0.16 ALA 317 -0.19 GLY 109
PHE 438 0.16 PRO 318 -0.23 VAL 4
PHE 438 0.13 GLU 319 -0.24 ILE 36
PHE 438 0.15 VAL 320 -0.20 PHE 35
PHE 438 0.18 LEU 321 -0.20 LYS 39
PHE 438 0.16 GLU 322 -0.34 LYS 39
THR 21 0.16 ASP 323 -0.21 ILE 36
THR 21 0.15 ASN 324 -0.30 ILE 36
LYS 39 0.21 ASP 325 -0.31 ILE 36
GLY 327 0.28 TYR 326 -0.27 GLY 109
TYR 326 0.28 GLY 327 -0.33 GLY 109
PRO 42 0.16 ARG 328 -0.30 GLY 109
THR 21 0.09 ALA 329 -0.29 GLY 109
PHE 438 0.11 VAL 330 -0.24 GLY 109
PHE 438 0.09 ASP 331 -0.22 GLY 109
PHE 438 0.08 TRP 332 -0.22 GLY 109
PHE 438 0.11 TRP 333 -0.21 GLY 109
PHE 438 0.14 GLY 334 -0.19 GLY 159
PHE 438 0.09 LEU 335 -0.20 GLY 159
PHE 438 0.10 GLY 336 -0.19 GLY 159
PHE 438 0.15 VAL 337 -0.22 GLY 159
PHE 438 0.13 VAL 338 -0.26 GLY 159
PHE 438 0.08 MET 339 -0.23 GLY 159
PHE 237 0.12 TYR 340 -0.23 GLY 159
PHE 237 0.14 GLU 341 -0.28 GLY 159
GLN 428 0.11 MET 342 -0.27 GLY 159
ARG 367 0.09 MET 343 -0.24 GLY 159
ARG 367 0.16 CYS 344 -0.25 GLY 159
ARG 367 0.18 GLY 345 -0.30 GLY 159
SER 240 0.25 ARG 346 -0.29 GLY 159
PHE 236 0.28 LEU 347 -0.23 GLY 159
PHE 237 0.20 PRO 348 -0.19 GLY 159
PHE 236 0.27 PHE 349 -0.21 PRO 369
PHE 236 0.35 TYR 350 -0.22 PRO 369
PHE 438 0.39 ASN 351 -0.23 LYS 39
PHE 438 0.47 GLN 352 -0.22 LYS 20
PHE 438 0.41 ASP 353 -0.27 LYS 20
PHE 438 0.36 HIS 354 -0.29 LYS 20
PHE 438 0.31 GLU 355 -0.36 LYS 39
PHE 438 0.32 LYS 356 -0.34 LYS 39
PHE 438 0.31 LEU 357 -0.27 LYS 39
PHE 438 0.26 PHE 358 -0.33 LYS 39
PHE 438 0.25 GLU 359 -0.41 LYS 39
PHE 438 0.25 LEU 360 -0.33 LYS 39
PHE 438 0.22 ILE 361 -0.28 LYS 39
PHE 438 0.19 LEU 362 -0.37 LYS 39
PHE 438 0.20 MET 363 -0.40 GLU 40
PHE 438 0.20 GLU 364 -0.32 GLU 40
SER 240 0.17 GLU 365 -0.26 PRO 42
SER 240 0.19 ILE 366 -0.21 GLU 40
SER 240 0.20 ARG 367 -0.20 GLU 40
SER 240 0.14 PHE 368 -0.19 PHE 349
SER 240 0.13 PRO 369 -0.22 TYR 350
SER 240 0.09 ARG 370 -0.19 GLY 159
ARG 243 0.08 THR 371 -0.20 GLY 159
SER 240 0.06 LEU 372 -0.19 GLY 159
ARG 144 0.05 GLY 373 -0.18 GLY 159
ARG 144 0.05 PRO 374 -0.15 GLY 159
ARG 144 0.06 GLU 375 -0.15 GLY 159
ARG 144 0.06 ALA 376 -0.17 GLY 159
SER 240 0.07 LYS 377 -0.16 GLY 159
SER 240 0.06 SER 378 -0.17 GLY 109
ARG 144 0.05 LEU 379 -0.18 GLY 109
PHE 438 0.08 LEU 380 -0.18 GLY 109
SER 240 0.09 SER 381 -0.19 GLY 109
PHE 438 0.07 GLY 382 -0.21 GLY 109
PHE 438 0.08 LEU 383 -0.21 GLY 109
PHE 438 0.12 LEU 384 -0.21 GLY 109
PHE 438 0.11 LYS 385 -0.27 VAL 4
PHE 438 0.13 LYS 386 -0.30 VAL 4
PHE 438 0.11 ASP 387 -0.35 VAL 4
THR 21 0.10 PRO 388 -0.34 VAL 4
THR 21 0.11 LYS 389 -0.41 VAL 4
THR 21 0.08 GLN 390 -0.35 VAL 4
PHE 438 0.08 ARG 391 -0.27 VAL 4
THR 21 0.05 LEU 392 -0.25 GLY 109
GLU 40 0.08 GLY 393 -0.27 GLY 109
GLU 40 0.10 GLY 394 -0.31 GLY 109
GLU 40 0.17 GLY 395 -0.34 GLY 109
PRO 42 0.27 SER 396 -0.36 GLY 109
PRO 42 0.21 GLU 397 -0.30 GLY 109
PRO 42 0.18 ASP 398 -0.29 GLY 109
PRO 42 0.14 ALA 399 -0.24 GLY 109
PRO 42 0.15 LYS 400 -0.22 GLY 109
PRO 42 0.09 GLU 401 -0.23 GLY 109
PHE 217 0.07 ILE 402 -0.20 GLY 109
PHE 217 0.09 MET 403 -0.17 GLY 109
PHE 217 0.08 GLN 404 -0.17 GLY 109
ARG 144 0.08 HIS 405 -0.17 GLY 109
ARG 144 0.08 ARG 406 -0.15 GLY 109
ARG 144 0.08 PHE 407 -0.14 GLY 159
ARG 144 0.09 PHE 408 -0.13 GLY 159
ARG 144 0.10 ALA 409 -0.13 THR 430
ARG 144 0.11 GLY 410 -0.17 THR 430
ARG 144 0.12 ILE 411 -0.16 THR 430
ARG 144 0.14 VAL 412 -0.18 SER 431
ARG 144 0.14 TRP 413 -0.18 SER 431
ARG 144 0.16 GLN 414 -0.21 SER 431
ARG 144 0.17 HIS 415 -0.22 SER 431
ARG 144 0.15 VAL 416 -0.20 SER 431
ARG 144 0.16 TYR 417 -0.21 SER 431
ARG 144 0.20 GLU 418 -0.27 SER 431
ARG 144 0.19 LYS 419 -0.26 SER 431
ARG 144 0.18 LYS 420 -0.26 SER 431
ARG 144 0.16 LEU 421 -0.20 THR 430
ARG 144 0.17 SER 422 -0.20 THR 430
ARG 144 0.15 PRO 423 -0.15 GLY 410
ARG 144 0.13 PRO 424 -0.16 LYS 158
GLN 352 0.16 PHE 425 -0.17 GLY 157
GLN 352 0.19 LYS 426 -0.15 GLY 157
GLN 352 0.27 PRO 427 -0.16 LEU 153
GLN 352 0.31 GLN 428 -0.16 LYS 420
GLN 352 0.32 VAL 429 -0.21 LYS 420
GLN 352 0.28 THR 430 -0.26 LYS 420
GLN 352 0.28 SER 431 -0.27 GLU 418
GLN 352 0.27 GLU 432 -0.25 PRO 208
GLN 352 0.30 THR 433 -0.21 GLU 418
GLN 352 0.34 ASP 434 -0.20 LYS 420
GLN 352 0.40 THR 435 -0.16 LYS 420
GLN 352 0.42 ARG 436 -0.18 LEU 153
GLN 352 0.43 TYR 437 -0.24 LEU 153
GLN 352 0.47 PHE 438 -0.37 LEU 153

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: december 26th, 2025.