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.


***  3JWO_unrelaxed_rank_001_alphafold2_ptm_model_4_seed_000  ***

CA distance fluctuations for 240220090117148501

---  normal mode 15  ---

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
ALA 353 0.52 LEU 1 -0.27 ALA 27
ALA 353 0.66 TRP 2 -0.09 VAL 3
ASN 47 0.76 VAL 3 -0.11 VAL 9
ALA 115 0.70 THR 4 -0.08 VAL 5
GLN 49 0.84 VAL 5 -0.08 THR 4
VAL 51 0.65 TYR 6 -0.12 TYR 7
VAL 51 0.73 TYR 7 -0.12 TYR 6
LEU 53 0.60 GLY 8 -0.12 LEU 350
VAL 54 0.41 VAL 9 -0.11 VAL 3
LEU 53 0.29 PRO 10 -0.13 LEU 1
SER 317 0.28 VAL 11 -0.09 LEU 1
SER 317 0.30 TRP 12 -0.12 LEU 1
GLY 91 0.33 LYS 13 -0.10 LEU 350
GLY 91 0.35 GLU 14 -0.11 LEU 1
GLY 91 0.36 ALA 15 -0.12 LEU 1
GLY 91 0.38 THR 16 -0.12 LEU 1
VAL 3 0.36 THR 17 -0.14 LEU 1
VAL 3 0.41 THR 18 -0.15 LEU 1
VAL 3 0.49 LEU 19 -0.15 LEU 1
VAL 3 0.53 PHE 20 -0.18 LEU 1
VAL 3 0.50 CYS 21 -0.18 LEU 1
VAL 3 0.52 ALA 22 -0.20 LEU 1
VAL 3 0.45 SER 23 -0.20 LEU 1
VAL 3 0.42 ASP 24 -0.22 PRO 46
VAL 3 0.37 ALA 25 -0.23 LEU 1
VAL 3 0.32 LYS 26 -0.26 LEU 1
VAL 3 0.31 ALA 27 -0.27 LEU 1
VAL 3 0.27 TYR 28 -0.26 LEU 1
VAL 3 0.28 ASP 29 -0.23 LEU 1
VAL 3 0.27 THR 30 -0.24 PRO 100
VAL 3 0.28 GLU 31 -0.20 LEU 1
VAL 3 0.30 VAL 32 -0.18 LEU 1
VAL 3 0.32 HIS 33 -0.18 LEU 1
VAL 3 0.33 ASN 34 -0.21 LEU 1
VAL 3 0.33 VAL 35 -0.21 LEU 1
VAL 3 0.36 TRP 36 -0.19 LEU 1
VAL 3 0.39 ALA 37 -0.20 LEU 1
VAL 3 0.38 THR 38 -0.23 LEU 1
VAL 3 0.39 HIS 39 -0.21 LEU 1
VAL 3 0.42 ALA 40 -0.20 LEU 1
VAL 3 0.46 CYS 41 -0.22 LEU 1
VAL 3 0.52 VAL 42 -0.25 LEU 1
VAL 3 0.50 PRO 43 -0.26 LEU 1
VAL 3 0.53 THR 44 -0.22 LEU 1
VAL 3 0.66 ASP 45 -0.17 LEU 1
VAL 3 0.66 PRO 46 -0.22 ASP 24
VAL 3 0.76 ASN 47 -0.23 SER 302
VAL 5 0.74 PRO 48 -0.17 THR 184
VAL 5 0.84 GLN 49 -0.16 THR 184
VAL 5 0.76 GLU 50 -0.15 THR 184
VAL 5 0.76 VAL 51 -0.13 THR 184
TYR 7 0.64 VAL 52 -0.13 GLU 161
TYR 7 0.63 LEU 53 -0.09 GLU 161
GLY 8 0.57 VAL 54 -0.11 GLU 161
GLY 8 0.45 ASN 55 -0.09 ASN 316
GLY 8 0.42 VAL 56 -0.06 GLU 161
TYR 7 0.32 THR 57 -0.06 ASN 316
VAL 5 0.30 GLU 58 -0.07 LYS 13
ASN 318 0.30 ASN 59 -0.05 LEU 1
VAL 5 0.32 PHE 60 -0.06 LEU 1
SER 317 0.35 ASN 61 -0.06 TYR 340
VAL 5 0.34 MET 62 -0.08 LYS 64
SER 317 0.38 TRP 63 -0.05 LEU 1
GLY 91 0.39 LYS 64 -0.08 MET 62
SER 317 0.34 ASN 65 -0.08 LEU 1
GLY 91 0.36 ASP 66 -0.09 LEU 1
VAL 5 0.40 MET 67 -0.10 LEU 1
VAL 5 0.35 VAL 68 -0.09 LEU 1
GLY 91 0.35 GLU 69 -0.09 LEU 1
VAL 3 0.38 GLN 70 -0.11 LEU 1
VAL 3 0.39 MET 71 -0.11 LEU 1
VAL 3 0.35 HIS 72 -0.10 LEU 1
VAL 3 0.36 GLU 73 -0.10 LEU 1
VAL 3 0.38 ASP 74 -0.12 LEU 1
VAL 3 0.36 ILE 75 -0.12 LEU 1
VAL 3 0.34 ILE 76 -0.11 LEU 1
VAL 3 0.36 SER 77 -0.12 LEU 1
VAL 3 0.35 LEU 78 -0.14 LEU 1
VAL 3 0.32 TRP 79 -0.12 LEU 1
VAL 3 0.32 ASP 80 -0.14 LYS 285
VAL 3 0.32 GLN 81 -0.14 LEU 1
VAL 3 0.30 SER 82 -0.15 LEU 1
VAL 3 0.28 LEU 83 -0.14 LEU 1
VAL 3 0.28 LYS 84 -0.12 LEU 1
SER 317 0.29 PRO 85 -0.13 THR 30
GLY 315 0.30 CYS 86 -0.15 THR 30
GLY 315 0.35 VAL 87 -0.13 ALA 292
GLY 315 0.38 LYS 88 -0.10 THR 30
GLY 315 0.44 LEU 89 -0.11 GLN 278
GLY 315 0.49 THR 90 -0.07 THR 30
ASN 316 0.55 GLY 91 -0.10 ILE 279
ASN 316 0.52 GLY 92 -0.12 PRO 293
ASN 316 0.46 SER 93 -0.11 PRO 293
ASN 316 0.42 VAL 94 -0.15 PRO 293
SER 317 0.38 ILE 95 -0.11 PRO 293
GLY 315 0.34 THR 96 -0.14 THR 30
SER 317 0.30 GLN 97 -0.16 THR 30
SER 317 0.26 ALA 98 -0.21 THR 30
VAL 3 0.25 CYS 99 -0.18 THR 30
VAL 3 0.23 PRO 100 -0.24 THR 30
VAL 3 0.24 LYS 101 -0.15 LEU 1
VAL 3 0.25 VAL 102 -0.17 PRO 46
VAL 3 0.25 SER 103 -0.18 PRO 46
VAL 3 0.28 PHE 104 -0.17 PRO 46
VAL 3 0.29 GLU 105 -0.20 PRO 46
VAL 3 0.32 PRO 106 -0.18 PRO 46
VAL 3 0.35 ILE 107 -0.19 PRO 46
VAL 3 0.38 PRO 108 -0.18 PRO 46
VAL 3 0.43 ILE 109 -0.16 LEU 1
VAL 3 0.48 HIS 110 -0.16 LEU 1
VAL 3 0.50 TYR 111 -0.15 LEU 1
VAL 3 0.59 CYS 112 -0.16 LEU 1
THR 4 0.58 ALA 113 -0.17 LEU 1
THR 4 0.62 PRO 114 -0.20 LEU 1
THR 4 0.70 ALA 115 -0.26 LEU 1
THR 4 0.53 GLY 116 -0.22 LEU 1
THR 4 0.54 PHE 117 -0.16 LEU 1
VAL 5 0.63 ALA 118 -0.14 LEU 1
VAL 5 0.58 ILE 119 -0.11 LEU 1
VAL 5 0.53 LEU 120 -0.09 LEU 1
VAL 5 0.50 LYS 121 -0.09 LEU 159
VAL 5 0.43 CYS 122 -0.08 ALA 160
VAL 5 0.43 ASN 123 -0.12 ALA 160
VAL 5 0.37 ASN 124 -0.15 ASN 316
VAL 5 0.34 LYS 125 -0.17 ASN 316
VAL 5 0.31 THR 126 -0.19 ASN 316
VAL 5 0.33 PHE 127 -0.15 ASN 316
VAL 5 0.30 ASN 128 -0.14 ASN 316
VAL 5 0.32 GLY 129 -0.07 ASN 316
SER 317 0.32 THR 130 -0.05 LYS 64
ASN 318 0.33 GLY 131 -0.05 ASN 316
ASN 318 0.29 PRO 132 -0.07 ASN 316
VAL 5 0.33 CYS 133 -0.09 ASN 316
TYR 7 0.34 THR 134 -0.11 ASN 316
TYR 7 0.41 ASN 135 -0.11 ASN 316
TYR 7 0.46 VAL 136 -0.08 LEU 159
VAL 5 0.57 SER 137 -0.10 LEU 159
VAL 5 0.68 THR 138 -0.09 LEU 159
VAL 5 0.70 VAL 139 -0.11 LEU 159
VAL 5 0.74 GLN 140 -0.14 LEU 1
VAL 5 0.59 CYS 141 -0.14 LEU 1
VAL 5 0.51 THR 142 -0.12 LEU 1
VAL 5 0.46 HIS 143 -0.13 LEU 1
VAL 3 0.42 GLY 144 -0.15 ASN 47
VAL 3 0.38 ILE 145 -0.14 LEU 1
VAL 3 0.35 ARG 146 -0.14 LEU 1
VAL 3 0.34 PRO 147 -0.14 LEU 1
VAL 3 0.31 VAL 148 -0.13 LEU 1
VAL 3 0.30 VAL 149 -0.11 LEU 1
VAL 3 0.28 SER 150 -0.10 LEU 1
VAL 3 0.26 SER 151 -0.09 LEU 1
VAL 5 0.25 GLN 152 -0.09 ASN 47
VAL 5 0.26 LEU 153 -0.12 ASN 47
VAL 5 0.28 LEU 154 -0.12 ASN 47
VAL 5 0.28 LEU 155 -0.15 ASN 47
VAL 5 0.29 ASN 156 -0.19 ASN 47
VAL 5 0.32 GLY 157 -0.16 ASN 47
VAL 5 0.33 SER 158 -0.18 ASN 47
VAL 5 0.30 LEU 159 -0.20 ASN 47
VAL 5 0.31 ALA 160 -0.17 ASN 47
VAL 5 0.31 GLU 161 -0.18 ASN 47
VAL 5 0.29 GLU 162 -0.19 ASN 316
VAL 5 0.27 GLU 163 -0.21 ASN 316
VAL 5 0.27 VAL 164 -0.19 ASN 316
VAL 5 0.28 VAL 165 -0.18 ASN 316
VAL 5 0.28 ILE 166 -0.17 ASN 316
VAL 5 0.29 ARG 167 -0.11 ASN 316
SER 317 0.36 SER 168 -0.08 VAL 169
SER 317 0.41 VAL 169 -0.08 SER 168
SER 317 0.48 ASN 170 -0.08 SER 168
SER 317 0.44 PHE 171 -0.17 ASN 316
SER 317 0.59 THR 172 -0.19 GLY 315
SER 317 0.64 ASP 173 -0.08 THR 172
SER 317 0.57 ASN 174 -0.05 LEU 214
VAL 286 0.54 ALA 175 -0.04 THR 172
VAL 286 0.48 LYS 176 -0.02 ILE 178
VAL 286 0.40 THR 177 -0.04 LEU 1
VAL 286 0.32 ILE 178 -0.05 ASN 47
VAL 5 0.28 ILE 179 -0.07 ASN 47
VAL 5 0.28 VAL 180 -0.10 ASN 47
VAL 5 0.29 GLN 181 -0.12 ASN 47
VAL 5 0.28 LEU 182 -0.16 ASN 47
VAL 5 0.27 ASN 183 -0.19 ASN 47
VAL 5 0.25 THR 184 -0.22 ASN 47
VAL 5 0.25 SER 185 -0.22 ASN 47
VAL 5 0.24 VAL 186 -0.20 ASN 47
VAL 5 0.23 GLU 187 -0.22 ASN 47
VAL 5 0.23 ILE 188 -0.19 ASN 47
VAL 5 0.22 ASN 189 -0.19 ASN 47
VAL 3 0.22 CYS 190 -0.17 ASN 47
VAL 3 0.21 THR 191 -0.18 PRO 294
VAL 3 0.21 GLY 192 -0.25 PRO 294
VAL 3 0.20 ALA 193 -0.20 PRO 294
VAL 3 0.20 GLY 194 -0.14 PRO 294
VAL 3 0.20 HIS 195 -0.14 ASN 47
VAL 5 0.21 CYS 196 -0.15 ASN 47
VAL 5 0.21 ASN 197 -0.16 ASN 47
VAL 5 0.21 ILE 198 -0.17 ASN 47
VAL 5 0.21 ALA 199 -0.18 ASN 47
VAL 5 0.20 ARG 200 -0.16 ASN 47
VAL 5 0.20 ALA 201 -0.18 ASN 47
VAL 5 0.21 LYS 202 -0.19 ASN 47
VAL 5 0.22 TRP 203 -0.17 ASN 47
VAL 5 0.21 ASN 204 -0.16 ASN 47
VAL 5 0.21 ASN 205 -0.17 ASN 47
VAL 5 0.23 THR 206 -0.16 ASN 47
VAL 5 0.22 LEU 207 -0.15 ASN 316
VAL 5 0.22 LYS 208 -0.21 ASN 316
VAL 5 0.23 GLN 209 -0.22 ASN 316
VAL 5 0.24 ILE 210 -0.20 ASN 316
VAL 5 0.23 ALA 211 -0.25 ASN 316
VAL 5 0.22 SER 212 -0.30 ASN 316
VAL 5 0.24 LYS 213 -0.29 ASN 316
VAL 5 0.24 LEU 214 -0.31 ASN 316
VAL 5 0.23 ARG 215 -0.40 ASN 316
VAL 5 0.24 GLU 216 -0.41 ASN 316
GLY 91 0.26 GLN 217 -0.40 ASN 316
ASN 318 0.28 PHE 218 -0.51 ASN 316
GLY 91 0.25 GLY 219 -0.58 ASN 316
GLY 91 0.22 ASN 220 -0.48 ASN 316
GLY 91 0.22 ASN 221 -0.47 ASN 316
VAL 286 0.24 LYS 222 -0.46 ASN 316
VAL 286 0.21 THR 223 -0.32 ASN 316
VAL 286 0.21 ILE 224 -0.25 ASN 316
VAL 5 0.21 ILE 225 -0.14 ASN 316
VAL 5 0.21 PHE 226 -0.10 ASN 47
VAL 5 0.21 LYS 227 -0.09 ASN 47
VAL 5 0.21 GLN 228 -0.09 ASN 47
GLY 315 0.32 SER 229 -0.08 ASN 47
GLY 315 0.45 SER 230 -0.09 GLY 327
GLY 315 0.50 GLY 231 -0.08 GLY 328
GLY 315 0.51 GLY 232 -0.07 LEU 1
GLY 315 0.46 ASP 233 -0.07 LEU 1
GLY 315 0.37 PRO 234 -0.08 LEU 1
GLY 315 0.33 GLU 235 -0.09 LEU 1
GLY 315 0.36 ILE 236 -0.08 LEU 1
GLY 315 0.34 VAL 237 -0.08 LEU 1
GLY 315 0.26 THR 238 -0.09 ASN 47
VAL 3 0.24 HIS 239 -0.10 ASN 47
VAL 3 0.25 TRP 240 -0.10 LEU 1
VAL 3 0.26 PHE 241 -0.11 ASN 47
VAL 3 0.26 ASN 242 -0.13 PRO 46
VAL 3 0.25 CYS 243 -0.16 PRO 46
VAL 3 0.25 GLY 244 -0.18 PRO 46
VAL 3 0.25 GLY 245 -0.15 PRO 46
VAL 3 0.24 GLU 246 -0.14 PRO 46
VAL 3 0.24 PHE 247 -0.12 PRO 46
VAL 3 0.23 PHE 248 -0.12 ASN 47
GLY 315 0.23 TYR 249 -0.11 ASN 47
VAL 3 0.22 CYS 250 -0.12 ASN 47
VAL 5 0.21 ASN 251 -0.11 ASN 47
VAL 5 0.21 SER 252 -0.11 ASN 47
VAL 5 0.20 THR 253 -0.11 ASN 47
VAL 5 0.20 GLN 254 -0.12 ASN 47
VAL 5 0.21 LEU 255 -0.13 ASN 47
VAL 5 0.21 PHE 256 -0.11 ASN 47
VAL 5 0.20 ASN 257 -0.12 ASN 318
VAL 5 0.20 SER 258 -0.15 ASN 318
VAL 5 0.20 THR 259 -0.19 ASN 318
VAL 5 0.21 TRP 260 -0.22 GLU 320
VAL 5 0.19 PHE 261 -0.28 GLU 320
VAL 5 0.18 ASN 262 -0.22 GLU 320
VAL 5 0.19 SER 263 -0.19 GLU 320
VAL 5 0.18 THR 264 -0.18 ASN 318
VAL 5 0.18 GLU 265 -0.16 ASN 47
VAL 5 0.18 GLY 266 -0.16 ASN 47
VAL 5 0.18 SER 267 -0.17 ASN 47
VAL 5 0.18 ASP 268 -0.16 ASN 47
VAL 5 0.19 THR 269 -0.16 ASN 47
VAL 5 0.20 ILE 270 -0.15 ASN 47
VAL 5 0.20 THR 271 -0.14 ASN 47
VAL 5 0.20 LEU 272 -0.13 ASN 47
VAL 3 0.20 PRO 273 -0.12 ASN 47
VAL 3 0.21 CYS 274 -0.12 ASN 47
VAL 3 0.21 ARG 275 -0.11 ASN 47
VAL 3 0.22 ILE 276 -0.16 LYS 277
GLY 315 0.26 LYS 277 -0.16 ILE 276
GLY 315 0.28 GLN 278 -0.13 ALA 193
GLY 315 0.33 ILE 279 -0.11 GLY 92
GLY 315 0.35 ILE 280 -0.09 LEU 1
GLY 315 0.40 ASN 281 -0.08 LEU 1
SER 317 0.38 MET 282 -0.09 ASP 80
SER 317 0.36 TRP 283 -0.07 LEU 1
SER 317 0.37 GLN 284 -0.07 LEU 1
SER 317 0.47 LYS 285 -0.14 ASP 80
ALA 175 0.54 VAL 286 -0.11 ASP 80
GLY 315 0.49 GLY 287 -0.11 VAL 286
GLY 315 0.43 LYS 288 -0.08 ILE 279
GLY 315 0.36 ALA 289 -0.08 ALA 193
GLY 315 0.33 MET 290 -0.13 ALA 193
GLY 315 0.27 TYR 291 -0.13 GLY 192
GLY 315 0.24 ALA 292 -0.17 GLY 192
GLY 315 0.23 PRO 293 -0.18 GLY 192
VAL 3 0.22 PRO 294 -0.25 GLY 192
VAL 3 0.21 ILE 295 -0.15 PRO 46
VAL 3 0.20 SER 296 -0.15 PRO 46
VAL 3 0.20 GLY 297 -0.16 PRO 46
VAL 3 0.20 GLN 298 -0.17 ASN 47
VAL 3 0.22 ILE 299 -0.19 PRO 294
VAL 3 0.22 ARG 300 -0.20 ASN 47
VAL 3 0.23 CYS 301 -0.20 ASN 47
VAL 3 0.23 SER 302 -0.23 ASN 47
VAL 5 0.25 SER 303 -0.21 ASN 47
VAL 5 0.26 ASN 304 -0.22 ASN 47
VAL 5 0.26 ILE 305 -0.17 ASN 47
VAL 5 0.28 THR 306 -0.17 ASN 47
VAL 5 0.28 GLY 307 -0.13 ASN 47
VAL 5 0.27 LEU 308 -0.11 ASN 47
VAL 5 0.27 LEU 309 -0.08 ASN 47
VAL 286 0.28 LEU 310 -0.07 ASN 47
VAL 286 0.37 THR 311 -0.05 ASN 47
SER 317 0.39 ARG 312 -0.05 ASN 47
SER 317 0.39 ASP 313 -0.06 PHE 218
SER 317 0.55 GLY 314 -0.16 PHE 218
GLY 91 0.54 GLY 315 -0.38 GLY 219
GLY 91 0.55 ASN 316 -0.58 GLY 219
ASP 173 0.64 SER 317 -0.22 ASN 221
THR 172 0.56 ASN 318 -0.24 PHE 261
VAL 286 0.33 ASN 319 -0.23 ASN 316
VAL 286 0.28 GLU 320 -0.31 ASN 316
VAL 286 0.25 SER 321 -0.32 ASN 316
VAL 286 0.28 GLU 322 -0.29 ASN 316
VAL 286 0.26 ILE 323 -0.09 ASN 316
VAL 286 0.27 PHE 324 -0.07 ASN 47
VAL 286 0.25 ARG 325 -0.08 ASN 47
VAL 286 0.24 PRO 326 -0.08 ASN 47
SER 317 0.31 GLY 327 -0.09 SER 230
VAL 286 0.33 GLY 328 -0.08 GLY 231
VAL 286 0.40 GLY 329 -0.07 LEU 1
VAL 286 0.45 ASP 330 -0.07 LEU 1
SER 317 0.33 MET 331 -0.09 LEU 1
LYS 285 0.35 ARG 332 -0.08 LEU 1
SER 317 0.31 ASP 333 -0.07 LEU 1
VAL 5 0.32 ASN 334 -0.09 LEU 1
VAL 5 0.35 TRP 335 -0.09 LEU 1
VAL 5 0.34 ARG 336 -0.08 LEU 1
VAL 5 0.34 SER 337 -0.08 LEU 1
VAL 5 0.37 GLU 338 -0.10 LEU 1
VAL 5 0.40 LEU 339 -0.09 LEU 1
VAL 5 0.37 TYR 340 -0.08 LEU 1
VAL 5 0.41 LYS 341 -0.07 LEU 1
VAL 5 0.45 TYR 342 -0.09 LEU 1
VAL 5 0.43 LYS 343 -0.09 LEU 1
VAL 5 0.44 VAL 344 -0.11 LEU 1
TYR 6 0.38 VAL 345 -0.12 LEU 1
TYR 6 0.35 LYS 346 -0.14 LEU 1
TYR 6 0.40 ILE 347 -0.16 LEU 1
SER 317 0.28 GLU 348 -0.14 LEU 350
SER 317 0.27 PRO 349 -0.11 VAL 9
VAL 51 0.25 LEU 350 -0.14 GLU 348
VAL 51 0.37 GLY 351 -0.06 GLU 348
TRP 2 0.41 VAL 352 -0.05 VAL 5
TRP 2 0.66 ALA 353 -0.04 VAL 5

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.