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***  EXP_1OVA_unrelaxed_rank_001_alphafold2_ptm_model_5_seed_000  ***

CA distance fluctuations for 24021912322127728

---  normal mode 10  ---

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 350 0.25 GLY 1 -0.05 GLY 314
ASP 350 0.26 SER 2 -0.04 SER 82
ASP 350 0.25 ILE 3 -0.04 SER 82
ASP 350 0.26 GLY 4 -0.05 GLU 262
ASP 350 0.23 ALA 5 -0.04 ASN 260
ASP 350 0.21 ALA 6 -0.04 ARG 158
LEU 216 0.20 SER 7 -0.04 ARG 158
GLU 275 0.20 MET 8 -0.04 ALA 23
GLU 275 0.18 GLU 9 -0.05 ARG 158
LEU 216 0.17 PHE 10 -0.06 ARG 158
LEU 216 0.18 CYS 11 -0.05 ARG 158
GLN 169 0.16 PHE 12 -0.05 ARG 158
ASN 260 0.16 ASP 13 -0.08 ARG 158
GLN 169 0.18 VAL 14 -0.10 ARG 158
GLN 169 0.21 PHE 15 -0.08 ARG 158
GLN 169 0.21 LYS 16 -0.09 ARG 158
GLN 169 0.22 GLU 17 -0.11 ARG 158
GLN 169 0.26 LEU 18 -0.12 ARG 158
GLN 169 0.27 LYS 19 -0.13 ALA 352
GLN 169 0.29 VAL 20 -0.14 ALA 352
GLN 169 0.34 HIS 21 -0.14 ALA 352
GLN 169 0.32 HIS 22 -0.16 ALA 352
GLN 169 0.31 ALA 23 -0.21 ALA 352
GLN 169 0.28 ASN 24 -0.25 ALA 352
SER 165 0.32 GLU 25 -0.21 ALA 352
SER 165 0.31 ASN 26 -0.17 GLY 348
SER 165 0.28 ILE 27 -0.11 ALA 352
SER 165 0.27 PHE 28 -0.10 ILE 156
SER 165 0.22 TYR 29 -0.09 ILE 156
LEU 216 0.21 CYS 30 -0.05 THR 153
LEU 216 0.20 PRO 31 -0.06 ARG 158
LEU 216 0.21 ILE 32 -0.04 ARG 158
LEU 216 0.21 ALA 33 -0.04 ARG 158
LEU 216 0.19 ILE 34 -0.08 ARG 158
LEU 216 0.19 MET 35 -0.07 ARG 158
LEU 216 0.19 SER 36 -0.05 VAL 327
LEU 216 0.18 ALA 37 -0.07 ARG 158
LEU 216 0.17 LEU 38 -0.08 ARG 158
ASP 350 0.17 ALA 39 -0.05 ARG 158
ALA 345 0.16 MET 40 -0.05 PRO 163
LEU 216 0.16 VAL 41 -0.09 SER 165
ASP 350 0.16 TYR 42 -0.08 SER 164
ASP 350 0.16 LEU 43 -0.09 SER 76
ASP 350 0.15 GLY 44 -0.12 THR 75
ASP 350 0.14 ALA 45 -0.10 THR 75
ASP 350 0.14 LYS 46 -0.12 GLY 66
ASP 350 0.13 ASP 47 -0.11 GLY 66
LEU 216 0.13 SER 48 -0.12 SER 165
LEU 216 0.14 THR 49 -0.13 SER 165
ASP 350 0.14 ARG 50 -0.10 SER 165
ASP 350 0.14 THR 51 -0.09 SER 164
LEU 216 0.15 GLN 52 -0.11 GLN 162
LEU 216 0.16 ILE 53 -0.10 GLN 162
ASP 350 0.16 ASN 54 -0.08 GLN 162
LEU 216 0.15 LYS 55 -0.08 GLN 162
LEU 216 0.16 VAL 56 -0.09 ARG 158
LEU 216 0.17 VAL 57 -0.08 ARG 158
ASP 350 0.17 ARG 58 -0.06 ARG 158
ASP 350 0.19 PHE 59 -0.05 VAL 327
ASP 350 0.19 ASP 60 -0.05 VAL 327
ASP 350 0.21 LYS 61 -0.05 VAL 327
ASP 350 0.23 LEU 62 -0.05 GLY 314
ASP 350 0.25 PRO 63 -0.07 GLY 314
ASP 350 0.24 GLY 64 -0.09 GLY 314
ASP 350 0.22 PHE 65 -0.10 GLY 314
ASP 350 0.21 GLY 66 -0.13 GLY 314
ASP 350 0.23 ASP 67 -0.13 GLY 314
ASP 350 0.21 SER 68 -0.16 GLY 314
ASP 350 0.22 ILE 69 -0.13 GLY 314
ASP 350 0.20 GLU 70 -0.15 SER 317
ASP 350 0.19 ALA 71 -0.12 LEU 114
ASP 350 0.17 GLN 72 -0.14 GLU 116
ASP 350 0.17 CYS 73 -0.14 LEU 114
ASP 350 0.18 GLY 74 -0.21 GLY 314
ASP 350 0.19 THR 75 -0.19 GLY 314
ASP 350 0.19 SER 76 -0.14 GLY 314
ASP 350 0.20 VAL 77 -0.12 GLY 314
ASP 350 0.22 ASN 78 -0.09 GLY 314
ASP 350 0.21 VAL 79 -0.07 GLY 314
ASP 350 0.20 HIS 80 -0.06 GLY 314
ASP 350 0.23 SER 81 -0.07 TYR 117
ASP 350 0.24 SER 82 -0.05 GLY 314
ASP 350 0.22 LEU 83 -0.03 GLU 109
ASP 350 0.22 ARG 84 -0.05 LEU 124
ASP 350 0.26 ASP 85 -0.07 GLU 123
ASP 350 0.26 ILE 86 -0.05 GLU 123
ALA 345 0.24 LEU 87 -0.05 LYS 286
ALA 345 0.25 ASN 88 -0.07 GLU 123
ALA 345 0.29 GLN 89 -0.07 GLU 123
ALA 345 0.28 ILE 90 -0.07 ARG 284
ALA 345 0.26 THR 91 -0.08 ARG 284
ALA 345 0.29 LYS 92 -0.08 ARG 284
ALA 345 0.28 PRO 93 -0.10 ARG 284
ALA 345 0.33 ASN 94 -0.10 ASN 335
GLY 343 0.36 ASP 95 -0.09 SER 269
GLY 343 0.37 VAL 96 -0.10 SER 269
GLY 343 0.32 TYR 97 -0.16 GLY 182
THR 153 0.30 SER 98 -0.11 ARG 284
GLY 343 0.26 PHE 99 -0.09 LYS 286
GLY 343 0.24 SER 100 -0.09 ALA 332
GLY 343 0.23 LEU 101 -0.07 ILE 178
GLY 343 0.21 ALA 102 -0.05 TYR 291
GLY 343 0.20 SER 103 -0.05 VAL 327
GLY 343 0.19 ARG 104 -0.03 ARG 158
GLY 343 0.18 LEU 105 -0.07 VAL 41
GLY 343 0.18 TYR 106 -0.06 ARG 142
GLY 343 0.17 ALA 107 -0.10 GLY 74
ASN 292 0.18 GLU 108 -0.11 GLY 74
GLY 343 0.15 GLU 109 -0.12 LEU 118
HIS 21 0.18 ARG 110 -0.15 PRO 115
HIS 21 0.16 TYR 111 -0.13 GLN 169
GLY 343 0.14 PRO 112 -0.14 GLY 74
GLY 343 0.14 ILE 113 -0.14 GLY 74
ALA 345 0.14 LEU 114 -0.18 GLY 74
ALA 345 0.14 PRO 115 -0.15 ARG 110
ALA 345 0.14 GLU 116 -0.14 GLN 72
ALA 345 0.15 TYR 117 -0.15 GLY 74
ALA 345 0.15 LEU 118 -0.12 GLU 109
ALA 345 0.16 GLN 119 -0.12 ARG 110
ASP 350 0.16 CYS 120 -0.10 GLU 109
ALA 345 0.17 VAL 121 -0.09 GLU 109
ALA 345 0.17 LYS 122 -0.10 GLU 109
ALA 345 0.18 GLU 123 -0.08 GLU 109
ALA 345 0.19 LEU 124 -0.08 GLU 109
ALA 345 0.19 TYR 125 -0.07 PRO 131
ALA 345 0.19 ARG 126 -0.07 PRO 131
GLY 343 0.19 GLY 127 -0.05 PRO 131
GLY 343 0.17 GLY 128 -0.08 PRO 131
GLY 343 0.16 LEU 129 -0.07 GLY 128
GLY 343 0.17 GLU 130 -0.10 PRO 131
GLY 343 0.16 PRO 131 -0.10 GLU 130
GLY 343 0.17 ILE 132 -0.09 ASN 133
GLY 343 0.17 ASN 133 -0.09 GLY 74
LYS 290 0.22 PHE 134 -0.09 GLY 74
HIS 21 0.24 GLN 135 -0.10 GLY 74
ALA 23 0.21 THR 136 -0.09 GLY 74
GLY 343 0.19 ALA 137 -0.08 GLY 74
LYS 290 0.24 ALA 138 -0.10 SER 308
ALA 337 0.22 ASP 139 -0.12 SER 308
GLY 343 0.20 GLN 140 -0.08 SER 307
GLY 343 0.20 ALA 141 -0.08 SER 307
VAL 341 0.22 ARG 142 -0.13 SER 324
VAL 341 0.23 GLU 143 -0.11 SER 324
GLY 343 0.20 LEU 144 -0.07 SER 324
GLY 343 0.21 ILE 145 -0.08 SER 324
ARG 339 0.24 ASN 146 -0.11 THR 294
ARG 339 0.23 SER 147 -0.11 ASN 292
GLY 343 0.22 TRP 148 -0.09 ASN 292
GLY 343 0.23 VAL 149 -0.12 ASN 292
ARG 339 0.26 GLU 150 -0.14 ASN 292
ASP 95 0.26 SER 151 -0.11 ASN 292
GLY 343 0.24 GLN 152 -0.10 GLU 289
SER 98 0.30 THR 153 -0.13 GLU 289
ASP 95 0.35 ASN 154 -0.13 GLU 289
ASP 95 0.32 GLY 155 -0.14 GLU 289
ARG 339 0.31 ILE 156 -0.17 GLU 289
LYS 181 0.30 ILE 157 -0.18 GLU 289
ALA 337 0.28 ARG 158 -0.21 ASN 292
ALA 337 0.29 ASN 159 -0.19 ASN 292
ALA 337 0.27 VAL 160 -0.24 ASN 292
LYS 290 0.33 LEU 161 -0.16 THR 294
GLU 288 0.34 GLN 162 -0.17 PHE 306
GLU 288 0.31 PRO 163 -0.18 SER 324
LYS 290 0.30 SER 164 -0.19 SER 307
LYS 290 0.40 SER 165 -0.24 SER 324
LYS 290 0.32 VAL 166 -0.20 SER 324
ASN 292 0.32 ASP 167 -0.14 SER 308
HIS 21 0.29 SER 168 -0.11 SER 320
HIS 21 0.34 GLN 169 -0.19 SER 320
ASN 292 0.33 THR 170 -0.20 ALA 171
ASN 292 0.22 ALA 171 -0.20 THR 170
ASN 292 0.20 MET 172 -0.11 VAL 166
VAL 327 0.19 VAL 173 -0.10 LEU 161
GLY 343 0.18 LEU 174 -0.09 LEU 161
GLY 343 0.19 VAL 175 -0.07 VAL 149
GLY 343 0.20 ASN 176 -0.08 ARG 158
GLY 343 0.20 ALA 177 -0.09 THR 153
GLY 343 0.22 ILE 178 -0.07 LEU 101
VAL 160 0.26 VAL 179 -0.12 ALA 332
LEU 183 0.25 PHE 180 -0.10 LYS 286
ILE 157 0.30 LYS 181 -0.15 ILE 334
LEU 183 0.31 GLY 182 -0.16 TYR 97
GLY 182 0.31 LEU 183 -0.10 SER 236
GLY 343 0.29 TRP 184 -0.10 SER 269
GLU 346 0.37 GLU 185 -0.17 LEU 232
GLU 346 0.35 LYS 186 -0.15 ALA 187
GLN 162 0.26 ALA 187 -0.15 LYS 186
GLN 162 0.24 PHE 188 -0.13 SER 344
PRO 163 0.23 LYS 189 -0.21 SER 344
PRO 163 0.24 ASP 190 -0.28 GLY 348
PRO 163 0.22 GLU 191 -0.42 GLY 348
PRO 163 0.20 ASP 192 -0.50 GLY 348
PRO 163 0.22 THR 193 -0.46 GLY 348
SER 164 0.20 GLN 194 -0.58 GLY 348
SER 164 0.21 ALA 195 -0.57 GLY 348
SER 164 0.20 MET 196 -0.60 GLY 348
SER 164 0.21 PRO 197 -0.57 GLY 348
SER 164 0.22 PHE 198 -0.46 GLY 348
SER 164 0.22 ARG 199 -0.49 ALA 352
SER 165 0.25 VAL 200 -0.40 ALA 352
GLN 169 0.25 THR 201 -0.44 ALA 352
GLN 169 0.24 GLU 202 -0.53 ALA 352
GLN 169 0.28 GLN 203 -0.58 ALA 352
SER 164 0.28 GLU 204 -0.53 ALA 352
SER 164 0.24 SER 205 -0.52 ALA 352
SER 164 0.24 LYS 206 -0.47 GLY 348
SER 164 0.23 PRO 207 -0.50 GLY 348
SER 164 0.23 VAL 208 -0.43 GLY 348
SER 164 0.23 GLN 209 -0.41 GLY 348
SER 164 0.21 MET 210 -0.43 GLY 348
SER 165 0.21 MET 211 -0.33 GLY 348
SER 165 0.19 TYR 212 -0.36 ALA 347
SER 165 0.19 GLN 213 -0.25 ALA 347
GLY 237 0.20 ILE 214 -0.21 GLN 203
PRO 233 0.34 GLY 215 -0.18 GLY 343
PRO 233 0.40 LEU 216 -0.23 VAL 342
LYS 277 0.39 PHE 217 -0.18 VAL 341
LYS 277 0.29 ARG 218 -0.15 VAL 341
ASP 350 0.18 VAL 219 -0.13 VAL 341
SER 165 0.15 ALA 220 -0.11 GLU 185
SER 165 0.14 SER 221 -0.11 GLY 343
GLN 169 0.14 MET 222 -0.10 GLU 356
GLN 169 0.14 ALA 223 -0.17 SER 355
GLN 169 0.14 SER 224 -0.14 SER 355
GLN 169 0.15 GLU 225 -0.15 SER 355
GLN 169 0.16 LYS 226 -0.23 SER 355
GLN 169 0.15 MET 227 -0.17 ALA 352
SER 165 0.16 LYS 228 -0.13 GLU 356
SER 165 0.17 ILE 229 -0.11 GLU 185
SER 165 0.19 LEU 230 -0.14 GLU 185
LYS 277 0.24 GLU 231 -0.14 GLU 185
LEU 216 0.29 LEU 232 -0.17 GLU 185
LEU 216 0.40 PRO 233 -0.13 SER 269
GLU 346 0.32 PHE 234 -0.11 SER 269
GLU 346 0.40 ALA 235 -0.13 SER 269
GLU 346 0.39 SER 236 -0.11 SER 269
GLU 346 0.44 GLY 237 -0.15 SER 269
ASP 350 0.38 THR 238 -0.11 THR 265
LEU 216 0.34 MET 239 -0.10 THR 265
LEU 216 0.35 SER 240 -0.13 MET 241
LEU 216 0.25 MET 241 -0.13 SER 240
LYS 277 0.20 LEU 242 -0.09 SER 240
SER 165 0.20 VAL 243 -0.09 PRO 233
SER 165 0.18 LEU 244 -0.11 ALA 352
SER 165 0.18 LEU 245 -0.20 ALA 352
GLN 169 0.18 PRO 246 -0.26 ALA 352
GLN 169 0.17 ASP 247 -0.33 ALA 352
GLN 169 0.18 GLU 248 -0.40 ALA 352
GLN 169 0.20 VAL 249 -0.42 ALA 352
GLN 169 0.21 SER 250 -0.36 ALA 352
GLN 169 0.20 GLY 251 -0.30 ALA 352
GLN 169 0.21 LEU 252 -0.25 ALA 352
GLN 169 0.22 GLU 253 -0.23 ALA 352
GLN 169 0.20 GLN 254 -0.21 ALA 352
GLN 169 0.19 LEU 255 -0.17 ALA 352
GLN 169 0.20 GLU 256 -0.15 ALA 352
GLN 169 0.20 SER 257 -0.15 ALA 352
GLN 169 0.17 ILE 258 -0.12 ALA 352
GLN 169 0.17 ILE 259 -0.08 ALA 352
GLY 301 0.18 ASN 260 -0.07 ILE 371
GLY 301 0.15 PHE 261 -0.07 ILE 371
GLY 301 0.15 GLU 262 -0.10 ILE 371
GLY 301 0.15 LYS 263 -0.09 GLY 237
ASP 350 0.14 LEU 264 -0.11 ILE 371
SER 269 0.20 THR 265 -0.13 ILE 371
ASP 350 0.18 GLU 266 -0.12 GLY 237
ASP 350 0.15 TRP 267 -0.11 GLU 185
ASP 350 0.21 THR 268 -0.13 GLY 237
ASP 350 0.24 SER 269 -0.15 GLU 185
ASP 350 0.30 SER 270 -0.15 GLU 185
ASP 350 0.27 ASN 271 -0.12 GLU 185
ASP 350 0.23 VAL 272 -0.12 GLU 185
ASP 350 0.25 MET 273 -0.13 GLU 185
ASP 350 0.32 GLU 274 -0.14 VAL 341
ASP 350 0.36 GLU 275 -0.18 VAL 341
ASP 350 0.37 ARG 276 -0.14 GLY 343
PHE 217 0.39 LYS 277 -0.20 GLY 343
ILE 371 0.20 ILE 278 -0.21 GLN 203
SER 165 0.16 LYS 279 -0.26 ARG 359
SER 165 0.18 VAL 280 -0.20 ALA 347
SER 165 0.18 TYR 281 -0.32 GLY 348
SER 165 0.21 LEU 282 -0.26 GLY 348
SER 165 0.23 PRO 283 -0.31 GLY 348
SER 165 0.26 ARG 284 -0.25 GLY 348
SER 165 0.28 MET 285 -0.20 GLY 348
GLN 162 0.32 LYS 286 -0.16 GLY 348
SER 165 0.30 MET 287 -0.11 ASN 154
GLN 162 0.34 GLU 288 -0.15 ILE 156
SER 165 0.33 GLU 289 -0.18 ILE 157
SER 165 0.40 LYS 290 -0.15 ILE 157
SER 165 0.34 TYR 291 -0.20 ARG 158
GLN 169 0.34 ASN 292 -0.24 VAL 160
GLN 169 0.23 LEU 293 -0.16 VAL 160
GLN 169 0.24 THR 294 -0.17 VAL 160
GLN 169 0.28 SER 295 -0.17 VAL 160
GLN 169 0.23 VAL 296 -0.14 ARG 158
PHE 15 0.18 LEU 297 -0.13 VAL 160
VAL 20 0.18 MET 298 -0.15 GLN 162
LYS 16 0.19 ALA 299 -0.13 GLN 162
ASN 260 0.17 MET 300 -0.11 ARG 158
ASN 260 0.18 GLY 301 -0.12 GLN 162
LEU 216 0.15 ILE 302 -0.13 GLN 162
VAL 20 0.18 THR 303 -0.16 GLN 162
GLN 203 0.16 ASP 304 -0.16 SER 165
GLN 203 0.15 VAL 305 -0.16 SER 165
SER 295 0.22 PHE 306 -0.21 SER 165
SER 295 0.24 SER 307 -0.21 SER 165
HIS 21 0.20 SER 308 -0.19 SER 165
GLN 203 0.17 SER 309 -0.16 SER 165
GLN 203 0.16 ALA 310 -0.15 SER 165
GLN 203 0.14 ASN 311 -0.12 SER 165
LEU 216 0.14 LEU 312 -0.12 THR 75
ALA 345 0.13 SER 313 -0.16 THR 75
ASP 350 0.14 GLY 314 -0.21 GLY 74
ALA 345 0.14 ILE 315 -0.17 GLY 74
ALA 345 0.14 SER 316 -0.16 GLY 74
HIS 21 0.13 SER 317 -0.16 GLY 74
HIS 21 0.16 ALA 318 -0.15 GLN 169
HIS 21 0.17 GLU 319 -0.15 GLN 169
HIS 21 0.20 SER 320 -0.19 GLN 169
HIS 21 0.18 LEU 321 -0.17 GLN 169
SER 295 0.21 LYS 322 -0.14 VAL 166
HIS 21 0.19 ILE 323 -0.16 SER 165
ASN 292 0.26 SER 324 -0.24 SER 165
ASN 292 0.29 GLN 325 -0.16 LEU 161
LEU 216 0.18 ALA 326 -0.16 LEU 161
THR 170 0.26 VAL 327 -0.15 VAL 160
ASP 167 0.20 HIS 328 -0.14 ARG 158
SER 165 0.28 ALA 329 -0.16 ILE 157
SER 165 0.24 ALA 330 -0.12 THR 153
GLN 162 0.28 HIS 331 -0.10 ASN 154
LEU 183 0.26 ALA 332 -0.12 VAL 179
GLN 162 0.29 GLU 333 -0.12 MET 285
GLN 162 0.26 ILE 334 -0.15 LYS 181
GLN 162 0.29 ASN 335 -0.15 GLY 348
GLN 162 0.26 GLU 336 -0.12 GLY 348
ILE 156 0.30 ALA 337 -0.09 ASP 190
GLY 343 0.31 GLY 338 -0.11 SER 270
GLY 343 0.41 ARG 339 -0.14 SER 270
GLY 343 0.61 GLU 340 -0.14 SER 270
GLY 343 0.30 VAL 341 -0.18 PHE 217
GLU 340 0.30 VAL 342 -0.23 LEU 216
GLU 340 0.61 GLY 343 -0.20 LYS 277
GLU 340 0.30 SER 344 -0.44 ASP 192
GLY 237 0.42 ALA 345 -0.35 ASP 192
GLY 237 0.44 GLU 346 -0.33 MET 196
GLY 237 0.26 ALA 347 -0.48 ASP 192
GLY 237 0.28 GLY 348 -0.60 MET 196
GLY 237 0.36 VAL 349 -0.53 MET 196
GLY 237 0.44 ASP 350 -0.40 GLN 203
GLY 237 0.31 ALA 351 -0.45 GLN 203
GLY 237 0.25 ALA 352 -0.58 GLN 203
ARG 276 0.33 SER 353 -0.45 GLN 203
ARG 276 0.30 VAL 354 -0.36 GLN 203
GLY 237 0.16 SER 355 -0.39 GLN 203
SER 165 0.13 GLU 356 -0.32 ASP 247
SER 165 0.14 GLU 357 -0.28 GLN 203
SER 165 0.16 PHE 358 -0.20 VAL 249
SER 165 0.18 ARG 359 -0.35 ALA 352
SER 165 0.19 ALA 360 -0.29 GLY 348
SER 165 0.20 ASP 361 -0.41 ALA 352
SER 165 0.21 HIS 362 -0.37 ALA 352
SER 165 0.22 PRO 363 -0.29 ALA 352
SER 165 0.21 PHE 364 -0.21 ALA 352
SER 165 0.21 LEU 365 -0.13 ALA 352
SER 165 0.20 PHE 366 -0.10 CYS 367
LEU 216 0.20 CYS 367 -0.10 PHE 366
LEU 216 0.26 ILE 368 -0.07 LYS 181
LEU 216 0.29 LYS 369 -0.09 LEU 264
LEU 216 0.30 HIS 370 -0.08 ASP 95
ASP 350 0.37 ILE 371 -0.13 THR 265
ASP 350 0.38 ALA 372 -0.09 ASP 95
ASP 350 0.33 THR 373 -0.07 ASP 95
ASP 350 0.30 ASN 374 -0.09 GLU 262
ASP 350 0.26 ALA 375 -0.06 GLU 262
LEU 216 0.24 VAL 376 -0.05 LEU 377
LEU 216 0.24 LEU 377 -0.05 VAL 376
LEU 216 0.22 PHE 378 -0.08 PHE 379
SER 165 0.19 PHE 379 -0.08 PHE 378
SER 165 0.23 GLY 380 -0.08 GLY 348
SER 165 0.25 ARG 381 -0.14 ALA 352
SER 165 0.25 CYS 382 -0.19 GLY 348
SER 165 0.27 VAL 383 -0.26 ALA 352
SER 165 0.28 SER 384 -0.28 GLY 348
SER 165 0.28 PRO 385 -0.27 GLY 348

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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.