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***  EXP_3CYE_unrelaxed_rank_001_alphafold2_ptm_model_5_seed_000  ***

CA distance fluctuations for 24021912342430053

---  normal mode 14  ---

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 62 0.22 VAL 1 -0.25 VAL 371
HIS 62 0.24 ILE 2 -0.23 ALA 16
HIS 62 0.26 LEU 3 -0.22 ALA 16
HIS 62 0.25 THR 4 -0.19 VAL 366
HIS 62 0.28 GLY 5 -0.19 SER 13
HIS 62 0.26 ASN 6 -0.18 SER 7
HIS 62 0.26 SER 7 -0.18 ASN 6
HIS 62 0.27 SER 8 -0.19 ASN 367
HIS 62 0.26 LEU 9 -0.21 ASP 202
GLU 83 0.27 CYS 10 -0.22 ASN 367
GLU 83 0.27 PRO 11 -0.23 TYR 271
GLU 83 0.25 ILE 12 -0.33 SER 13
ARG 25 0.26 SER 13 -0.39 ASP 369
ARG 25 0.27 GLY 14 -0.28 ASP 369
ARG 25 0.27 TRP 15 -0.29 LEU 330
ASP 369 0.39 ALA 16 -0.36 LEU 330
ASP 369 0.45 ILE 17 -0.32 LEU 45
ASP 369 0.40 TYR 18 -0.41 GLU 46
ASP 369 0.41 SER 19 -0.41 GLU 46
ASP 369 0.40 LYS 20 -0.32 GLU 46
ASP 369 0.37 ASP 21 -0.28 GLY 82
ASP 369 0.38 ASN 22 -0.24 GLU 83
ASP 369 0.45 GLY 23 -0.19 GLU 83
ASP 369 0.41 ILE 24 -0.15 GLU 46
ASP 369 0.48 ARG 25 -0.32 LEU 381
ASP 369 0.39 ILE 26 -0.17 LEU 381
ASP 369 0.34 GLY 27 -0.22 ARG 25
ASP 369 0.31 SER 28 -0.30 ARG 25
ASP 369 0.30 LYS 29 -0.18 LYS 61
ASP 369 0.34 GLY 30 -0.21 GLY 65
ASP 369 0.34 ASP 31 -0.31 GLY 65
ASP 369 0.34 VAL 32 -0.31 GLY 65
ASP 369 0.30 PHE 33 -0.39 GLY 65
ILE 35 0.39 VAL 34 -0.46 GLY 65
HIS 62 0.42 ILE 35 -0.22 GLY 65
HIS 62 0.43 ARG 36 -0.09 TRP 355
HIS 62 0.44 GLU 37 -0.13 SER 98
HIS 62 0.38 PRO 38 -0.15 GLU 343
HIS 62 0.36 PHE 39 -0.22 GLU 343
HIS 62 0.32 ILE 40 -0.23 ILE 361
HIS 62 0.31 SER 41 -0.27 SER 362
HIS 62 0.28 CYS 42 -0.30 TYR 18
HIS 62 0.27 SER 43 -0.33 TYR 18
HIS 62 0.24 HIS 44 -0.35 TYR 18
TYR 88 0.27 LEU 45 -0.39 TYR 18
ASN 89 0.33 GLU 46 -0.41 TYR 18
THR 331 0.37 CYS 47 -0.36 SER 19
CYS 79 0.31 ARG 48 -0.29 LYS 20
HIS 62 0.29 THR 49 -0.25 SER 359
HIS 62 0.38 PHE 50 -0.18 SER 359
HIS 62 0.41 PHE 51 -0.17 ILE 345
HIS 62 0.56 LEU 52 -0.09 GLY 65
HIS 62 0.64 THR 53 -0.25 GLY 65
HIS 62 1.02 GLN 54 -0.35 PRO 87
HIS 62 0.48 GLY 55 -0.53 GLY 65
LYS 61 0.49 ALA 56 -0.61 GLY 65
ASP 369 0.29 LEU 57 -0.46 GLY 65
ASP 369 0.27 LEU 58 -0.32 GLY 65
TYR 73 0.31 ASN 59 -0.23 GLY 65
TYR 73 0.50 ASP 60 -0.26 GLY 65
TYR 73 0.82 LYS 61 -0.25 SER 28
TYR 73 1.05 HIS 62 -0.23 ASP 60
TYR 73 0.96 SER 63 -0.22 GLY 65
SER 71 0.59 ASN 64 -0.27 LEU 57
ASN 262 0.72 GLY 65 -0.61 ALA 56
ASN 262 0.87 THR 66 -0.45 GLY 55
SER 165 0.92 VAL 67 -0.43 GLY 55
SER 165 0.68 LYS 68 -0.42 GLY 55
SER 63 0.60 ASP 69 -0.18 PRO 87
SER 63 0.61 ARG 70 -0.14 PRO 87
SER 63 0.81 SER 71 -0.16 PRO 87
HIS 62 0.83 PRO 72 -0.14 TYR 88
HIS 62 1.05 TYR 73 -0.23 PRO 87
HIS 62 0.89 ARG 74 -0.30 THR 75
HIS 62 0.69 THR 75 -0.30 ARG 74
HIS 62 0.54 LEU 76 -0.12 ARG 74
HIS 62 0.44 MET 77 -0.15 ARG 74
HIS 62 0.33 SER 78 -0.24 CYS 79
THR 331 0.33 CYS 79 -0.24 SER 78
THR 331 0.40 PRO 80 -0.22 ASP 21
THR 331 0.31 VAL 81 -0.28 ARG 48
ASP 369 0.39 GLY 82 -0.28 ASP 21
ASP 369 0.40 GLU 83 -0.24 ASN 22
ASP 369 0.36 ALA 84 -0.20 ALA 379
ASP 369 0.33 PRO 85 -0.24 GLY 65
ASP 369 0.32 SER 86 -0.31 GLY 65
THR 331 0.30 PRO 87 -0.37 GLY 65
THR 331 0.36 TYR 88 -0.30 GLY 65
THR 331 0.37 ASN 89 -0.23 GLY 65
THR 331 0.32 SER 90 -0.23 GLY 65
HIS 62 0.33 ARG 91 -0.17 TYR 73
HIS 62 0.44 PHE 92 -0.22 TYR 73
HIS 62 0.45 GLU 93 -0.15 PRO 80
HIS 62 0.52 SER 94 -0.17 TYR 73
HIS 62 0.65 VAL 95 -0.14 TYR 73
HIS 62 0.62 ALA 96 -0.09 PRO 38
HIS 62 0.63 TRP 97 -0.08 PRO 38
HIS 62 0.50 SER 98 -0.14 PRO 38
HIS 62 0.49 ALA 99 -0.15 GLU 343
HIS 62 0.42 SER 100 -0.15 GLU 343
HIS 62 0.39 ALA 101 -0.18 SER 362
HIS 62 0.34 CYS 102 -0.22 SER 362
HIS 62 0.30 HIS 103 -0.25 TYR 18
HIS 62 0.28 ASP 104 -0.24 CYS 364
HIS 62 0.25 GLY 105 -0.27 ALA 16
HIS 62 0.25 MET 106 -0.25 TYR 18
HIS 62 0.28 GLY 107 -0.23 TYR 18
HIS 62 0.32 TRP 108 -0.22 SER 19
HIS 62 0.34 LEU 109 -0.20 SER 19
HIS 62 0.40 THR 110 -0.18 SER 19
HIS 62 0.43 ILE 111 -0.14 ILE 361
HIS 62 0.50 GLY 112 -0.13 PRO 38
HIS 62 0.52 ILE 113 -0.12 PRO 38
HIS 62 0.59 SER 114 -0.08 PRO 38
HIS 62 0.57 GLY 115 -0.07 LYS 183
SER 63 0.55 PRO 116 -0.07 LYS 183
SER 63 0.51 ASP 117 -0.10 SER 98
SER 63 0.44 ASN 118 -0.10 ARG 143
HIS 62 0.45 GLY 119 -0.11 SER 184
HIS 62 0.49 ALA 120 -0.09 SER 100
HIS 62 0.47 VAL 121 -0.10 LYS 183
HIS 62 0.45 ALA 122 -0.13 SER 100
HIS 62 0.44 VAL 123 -0.12 SER 19
HIS 62 0.39 LEU 124 -0.15 SER 19
HIS 62 0.38 LYS 125 -0.17 SER 19
HIS 62 0.33 TYR 126 -0.19 SER 19
HIS 62 0.30 ASN 127 -0.22 SER 19
HIS 62 0.34 GLY 128 -0.20 PRO 80
HIS 62 0.32 ILE 129 -0.18 SER 19
HIS 62 0.35 ILE 130 -0.15 SER 19
HIS 62 0.32 THR 131 -0.15 SER 19
HIS 62 0.34 ASP 132 -0.14 TYR 18
HIS 62 0.38 THR 133 -0.14 PHE 324
HIS 62 0.39 ILE 134 -0.15 PHE 324
HIS 62 0.41 LYS 135 -0.20 SER 184
HIS 62 0.41 SER 136 -0.14 SER 184
HIS 62 0.37 TRP 137 -0.13 SER 13
VAL 67 0.38 ARG 138 -0.12 SER 13
SER 63 0.39 ASN 139 -0.11 SER 13
VAL 67 0.48 ASN 140 -0.10 GLN 145
VAL 67 0.55 ILE 141 -0.12 ARG 143
VAL 67 0.46 LEU 142 -0.18 ARG 143
VAL 67 0.47 ARG 143 -0.18 LEU 142
HIS 62 0.44 THR 144 -0.12 LEU 142
HIS 62 0.41 GLN 145 -0.14 LEU 142
HIS 62 0.45 GLU 146 -0.14 TYR 320
HIS 62 0.40 SER 147 -0.15 TRP 341
HIS 62 0.36 GLU 148 -0.16 TRP 341
HIS 62 0.36 CYS 149 -0.21 PHE 324
HIS 62 0.32 ALA 150 -0.22 PHE 324
HIS 62 0.31 CYS 151 -0.21 VAL 325
HIS 62 0.28 VAL 152 -0.19 ARG 337
HIS 62 0.26 ASN 153 -0.17 VAL 371
HIS 62 0.26 GLY 154 -0.20 ALA 16
HIS 62 0.28 SER 155 -0.19 ARG 337
HIS 62 0.31 CYS 156 -0.21 VAL 325
HIS 62 0.33 PHE 157 -0.18 PRO 338
HIS 62 0.36 THR 158 -0.17 PHE 324
VAL 67 0.38 ILE 159 -0.20 CYS 199
VAL 67 0.41 MET 160 -0.14 SER 13
VAL 67 0.51 THR 161 -0.17 CYS 197
VAL 67 0.50 ASP 162 -0.12 SER 13
VAL 67 0.60 GLY 163 -0.11 SER 13
VAL 67 0.77 PRO 164 -0.09 SER 13
VAL 67 0.92 SER 165 -0.08 SER 13
VAL 67 0.87 ASN 166 -0.09 SER 13
VAL 67 0.72 GLY 167 -0.11 SER 13
VAL 67 0.61 GLN 168 -0.12 SER 13
VAL 67 0.58 ALA 169 -0.13 SER 13
VAL 67 0.48 SER 170 -0.14 SER 13
VAL 67 0.46 TYR 171 -0.16 SER 13
VAL 67 0.37 LYS 172 -0.17 SER 13
HIS 62 0.34 ILE 173 -0.17 SER 13
HIS 62 0.34 LEU 174 -0.17 SER 13
HIS 62 0.31 LYS 175 -0.17 SER 13
HIS 62 0.31 ILE 176 -0.17 VAL 325
HIS 62 0.29 GLU 177 -0.18 CYS 364
HIS 62 0.29 LYS 178 -0.19 TYR 18
HIS 62 0.32 GLY 179 -0.18 TYR 18
HIS 62 0.31 LYS 180 -0.16 TYR 18
HIS 62 0.31 VAL 181 -0.16 SER 13
HIS 62 0.29 THR 182 -0.16 SER 13
HIS 62 0.28 LYS 183 -0.18 LYS 135
HIS 62 0.30 SER 184 -0.20 LYS 135
HIS 62 0.31 ILE 185 -0.16 SER 13
VAL 67 0.36 GLU 186 -0.16 SER 13
VAL 67 0.40 LEU 187 -0.16 SER 13
VAL 67 0.40 ASN 188 -0.16 ASP 369
VAL 67 0.46 ALA 189 -0.17 ASP 369
VAL 67 0.48 PRO 190 -0.16 ASP 369
VAL 67 0.53 ASN 191 -0.15 ASP 369
VAL 67 0.56 TYR 192 -0.16 ASP 369
VAL 67 0.62 HIS 193 -0.14 SER 13
VAL 67 0.59 TYR 194 -0.15 SER 13
VAL 67 0.62 GLU 195 -0.11 SER 13
VAL 67 0.55 GLU 196 -0.14 THR 161
VAL 67 0.46 CYS 197 -0.17 THR 161
VAL 67 0.38 SER 198 -0.16 ILE 159
HIS 62 0.35 CYS 199 -0.20 ILE 159
HIS 62 0.32 TYR 200 -0.18 SER 13
HIS 62 0.31 PRO 201 -0.19 SER 13
HIS 62 0.28 ASP 202 -0.21 LEU 9
HIS 62 0.27 THR 203 -0.19 PRO 11
HIS 62 0.27 GLY 204 -0.19 ASP 225
HIS 62 0.28 LYS 205 -0.20 LEU 9
HIS 62 0.31 VAL 206 -0.20 LEU 9
VAL 67 0.34 MET 207 -0.20 SER 13
VAL 67 0.39 CYS 208 -0.18 SER 13
VAL 67 0.44 VAL 209 -0.17 SER 13
VAL 67 0.52 CYS 210 -0.14 SER 13
VAL 67 0.62 ARG 211 -0.13 SER 13
VAL 67 0.66 ASP 212 -0.13 ASP 369
VAL 67 0.80 ASN 213 -0.10 SER 13
VAL 67 0.74 TRP 214 -0.12 ASP 369
VAL 67 0.65 HIS 215 -0.15 ASP 369
VAL 67 0.65 GLY 216 -0.15 ASP 369
VAL 67 0.58 SER 217 -0.19 ASP 369
VAL 67 0.54 ASN 218 -0.21 ASP 369
VAL 67 0.52 ARG 219 -0.19 ASP 369
VAL 67 0.51 PRO 220 -0.19 ASP 369
VAL 67 0.45 TRP 221 -0.19 ASP 369
VAL 67 0.41 VAL 222 -0.19 SER 13
VAL 67 0.35 SER 223 -0.20 PRO 11
VAL 67 0.31 PHE 224 -0.19 PRO 11
HIS 62 0.28 ASP 225 -0.19 PRO 11
HIS 62 0.28 GLN 226 -0.18 GLY 204
HIS 62 0.27 ASN 227 -0.18 GLY 204
HIS 62 0.29 LEU 228 -0.18 PRO 11
VAL 67 0.30 ASP 229 -0.18 PRO 11
VAL 67 0.35 TYR 230 -0.19 PRO 11
VAL 67 0.37 GLN 231 -0.20 ASP 369
VAL 67 0.42 ILE 232 -0.20 ASP 369
VAL 67 0.44 GLY 233 -0.22 ASP 369
VAL 67 0.47 TYR 234 -0.23 ASP 369
VAL 67 0.44 ILE 235 -0.25 ASP 369
VAL 67 0.42 CYS 236 -0.29 ASP 369
VAL 67 0.41 SER 237 -0.33 ASP 369
VAL 67 0.42 GLY 238 -0.32 ASP 369
VAL 67 0.41 VAL 239 -0.33 ASP 369
VAL 67 0.47 PHE 240 -0.26 ASP 369
VAL 67 0.47 GLY 241 -0.21 ASP 369
VAL 67 0.55 ASP 242 -0.15 ASP 369
VAL 67 0.58 ASN 243 -0.12 ASP 369
VAL 67 0.60 PRO 244 -0.13 ASP 369
VAL 67 0.54 ARG 245 -0.18 ASP 369
VAL 67 0.49 PRO 246 -0.22 ASP 369
VAL 67 0.43 ASN 247 -0.27 ASP 369
VAL 67 0.41 ASP 248 -0.31 ASP 369
VAL 67 0.40 GLY 249 -0.32 ASP 369
VAL 67 0.41 THR 250 -0.31 ASP 369
VAL 67 0.43 GLY 251 -0.29 ASP 369
VAL 67 0.44 SER 252 -0.26 ASP 369
VAL 67 0.44 CYS 253 -0.25 ASP 369
VAL 67 0.47 GLY 254 -0.22 ASP 369
VAL 67 0.53 PRO 255 -0.20 ASP 369
VAL 67 0.53 VAL 256 -0.21 ASP 369
VAL 67 0.59 SER 257 -0.19 ASP 369
VAL 67 0.56 SER 258 -0.19 ASP 369
VAL 67 0.60 ASN 259 -0.16 ASP 369
VAL 67 0.68 GLY 260 -0.15 ASP 369
VAL 67 0.81 ALA 261 -0.11 ASP 369
VAL 67 0.90 ASN 262 -0.07 SER 13
VAL 67 0.73 GLY 263 -0.09 ASP 369
THR 66 0.66 ILE 264 -0.08 LYS 265
THR 66 0.57 LYS 265 -0.08 ILE 264
THR 66 0.46 GLY 266 -0.10 THR 161
VAL 67 0.40 PHE 267 -0.12 ILE 159
VAL 67 0.37 SER 268 -0.19 ASP 369
VAL 67 0.33 PHE 269 -0.22 SER 13
VAL 67 0.32 ARG 270 -0.26 ASP 369
VAL 67 0.29 TYR 271 -0.29 ASP 369
VAL 67 0.29 ASP 272 -0.29 ASP 369
VAL 67 0.32 ASN 273 -0.34 ASP 369
VAL 67 0.33 GLY 274 -0.38 ASP 369
VAL 67 0.34 VAL 275 -0.32 ASP 369
VAL 67 0.33 TRP 276 -0.29 ASP 369
VAL 67 0.37 ILE 277 -0.26 ASP 369
THR 66 0.38 GLY 278 -0.16 ASP 369
THR 66 0.41 ARG 279 -0.14 GLU 46
THR 66 0.41 THR 280 -0.16 GLU 46
VAL 67 0.35 LYS 281 -0.17 GLU 46
VAL 67 0.38 SER 282 -0.15 GLU 46
VAL 67 0.46 THR 283 -0.15 ASP 369
VAL 67 0.50 SER 284 -0.11 GLU 46
VAL 67 0.45 SER 285 -0.12 GLU 46
THR 66 0.41 ARG 286 -0.13 GLU 46
VAL 67 0.33 SER 287 -0.18 GLU 46
VAL 67 0.29 GLY 288 -0.21 GLU 46
THR 66 0.33 PHE 289 -0.19 GLU 46
VAL 67 0.31 GLU 290 -0.20 LEU 45
VAL 67 0.31 MET 291 -0.22 ASP 369
VAL 67 0.32 ILE 292 -0.38 ASP 369
VAL 67 0.31 TRP 293 -0.47 ASP 369
VAL 67 0.34 ASP 294 -0.45 ASP 369
VAL 67 0.31 PRO 295 -0.50 ASP 369
VAL 67 0.34 ASN 296 -0.41 ASP 369
VAL 67 0.38 GLY 297 -0.35 ASP 369
VAL 67 0.37 TRP 298 -0.31 ASP 369
VAL 67 0.36 THR 299 -0.31 ASP 369
VAL 67 0.37 GLU 300 -0.34 ASP 369
VAL 67 0.39 THR 301 -0.33 ASP 369
VAL 67 0.37 ASP 302 -0.37 ASP 369
VAL 67 0.38 SER 303 -0.39 ASP 369
VAL 67 0.34 SER 304 -0.47 ASP 369
VAL 67 0.32 PHE 305 -0.53 ASP 369
VAL 67 0.29 SER 306 -0.70 ASP 369
VAL 67 0.27 VAL 307 -0.66 ASP 369
VAL 67 0.28 ARG 308 -0.46 ASP 369
VAL 67 0.25 GLN 309 -0.24 ASP 369
VAL 67 0.25 ASP 310 -0.24 LEU 45
VAL 67 0.24 ILE 311 -0.25 GLU 46
VAL 67 0.24 VAL 312 -0.25 GLU 46
VAL 67 0.22 ALA 313 -0.24 GLU 46
VAL 67 0.26 ILE 314 -0.20 GLU 46
VAL 67 0.22 THR 315 -0.20 GLU 46
VAL 67 0.21 ASP 316 -0.22 GLU 46
VAL 67 0.24 TRP 317 -0.17 THR 49
THR 66 0.30 SER 318 -0.17 GLU 46
THR 66 0.42 GLY 319 -0.12 PHE 39
THR 66 0.44 TYR 320 -0.14 GLU 146
THR 66 0.39 SER 321 -0.13 SER 147
THR 66 0.35 GLY 322 -0.14 SER 147
HIS 62 0.33 SER 323 -0.15 ALA 150
HIS 62 0.32 PHE 324 -0.22 ALA 150
HIS 62 0.30 VAL 325 -0.22 ALA 150
PRO 80 0.34 GLN 326 -0.25 CYS 364
PRO 80 0.28 HIS 327 -0.26 ALA 16
ASN 89 0.27 PRO 328 -0.26 VAL 371
ASN 89 0.26 GLU 329 -0.29 ALA 16
ASN 89 0.31 LEU 330 -0.36 ALA 16
PRO 80 0.40 THR 331 -0.33 VAL 371
TYR 88 0.33 GLY 332 -0.29 VAL 371
PRO 80 0.33 LEU 333 -0.24 VAL 371
PRO 80 0.27 ASP 334 -0.19 ASN 367
PRO 80 0.27 CYS 335 -0.21 ASN 367
PRO 80 0.29 MET 336 -0.20 SER 13
GLU 83 0.30 ARG 337 -0.26 HIS 327
HIS 62 0.28 PRO 338 -0.21 ALA 150
HIS 62 0.28 CYS 339 -0.25 HIS 44
HIS 62 0.30 PHE 340 -0.22 CYS 42
HIS 62 0.29 TRP 341 -0.23 SER 41
GLU 343 0.31 VAL 342 -0.18 GLU 46
VAL 342 0.31 GLU 343 -0.22 PHE 39
THR 370 0.25 LEU 344 -0.20 THR 49
THR 370 0.23 ILE 345 -0.17 PHE 51
THR 370 0.21 ARG 346 -0.14 ALA 84
ASN 262 0.23 GLY 347 -0.13 ALA 84
GLY 65 0.26 GLN 348 -0.12 VAL 34
GLY 65 0.24 PRO 349 -0.11 ALA 84
LYS 68 0.20 LYS 350 -0.13 ARG 25
TYR 73 0.27 GLU 351 -0.15 ARG 25
TYR 73 0.36 ASN 352 -0.15 ARG 25
TYR 73 0.34 THR 353 -0.16 VAL 34
ASN 262 0.46 ILE 354 -0.24 VAL 34
ASN 262 0.32 TRP 355 -0.11 PRO 87
GLY 319 0.33 THR 356 -0.14 PRO 87
HIS 62 0.27 SER 357 -0.17 PHE 51
THR 370 0.26 GLY 358 -0.18 ALA 84
ASP 369 0.27 SER 359 -0.25 THR 49
VAL 34 0.27 SER 360 -0.25 THR 49
ASP 369 0.28 ILE 361 -0.31 CYS 47
SER 368 0.27 SER 362 -0.32 GLU 46
VAL 34 0.27 PHE 363 -0.31 LEU 45
GLY 365 0.33 CYS 364 -0.32 HIS 44
CYS 364 0.33 GLY 365 -0.24 LEU 330
ASN 367 0.35 VAL 366 -0.28 THR 331
VAL 366 0.35 ASN 367 -0.27 SER 306
ARG 25 0.41 SER 368 -0.39 SER 306
ARG 25 0.48 ASP 369 -0.70 SER 306
ARG 25 0.40 THR 370 -0.34 VAL 307
ARG 25 0.21 VAL 371 -0.33 THR 331
VAL 67 0.21 GLY 372 -0.30 LEU 45
THR 370 0.22 TRP 373 -0.32 LEU 45
THR 370 0.21 SER 374 -0.28 GLU 46
THR 370 0.34 TRP 375 -0.30 GLU 46
THR 370 0.26 PRO 376 -0.25 GLU 46
THR 370 0.30 ASP 377 -0.20 THR 49
ASP 369 0.34 GLY 378 -0.19 GLU 83
ASP 369 0.31 ALA 379 -0.21 GLU 83
ASP 369 0.26 GLU 380 -0.24 ARG 25
ASP 369 0.26 LEU 381 -0.32 ARG 25
TYR 73 0.29 PRO 382 -0.31 ARG 25
TYR 73 0.39 PHE 383 -0.24 ARG 25
TYR 73 0.54 SER 384 -0.26 ARG 25
TYR 73 0.71 ILE 385 -0.19 ARG 25

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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.