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***  EXP_1OVA_unrelaxed_rank_001_alphafold2_ptm_model_5_seed_000  ***

CA distance fluctuations for 24021912322127728

---  normal mode 12  ---

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