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***  EXP_1PC3_unrelaxed_rank_001_alphafold2_ptm_model_3_seed_000  ***

CA distance fluctuations for 24021912472146850

---  normal mode 13  ---

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
GLY 78 0.30 VAL 1 -0.34 GLU 70
GLY 78 0.20 ALA 2 -0.27 GLU 70
GLY 78 0.19 THR 3 -0.32 LYS 322
LYS 168 0.15 THR 4 -0.24 LYS 322
GLY 57 0.16 PRO 5 -0.21 PRO 318
ALA 56 0.19 ALA 6 -0.16 PRO 318
THR 58 0.21 SER 7 -0.20 PRO 318
THR 58 0.27 SER 8 -0.15 PRO 318
THR 58 0.29 PRO 9 -0.15 PRO 318
THR 58 0.32 VAL 10 -0.13 LYS 77
THR 58 0.29 THR 11 -0.20 LYS 77
VAL 59 0.26 LEU 12 -0.23 GLN 282
SER 69 0.26 ALA 13 -0.32 LYS 77
SER 69 0.27 GLU 14 -0.29 LYS 77
SER 69 0.32 THR 15 -0.36 LYS 77
SER 69 0.35 GLY 16 -0.32 HIS 76
SER 69 0.26 SER 17 -0.30 HIS 76
SER 69 0.23 THR 18 -0.28 HIS 76
SER 69 0.16 LEU 19 -0.23 ALA 75
GLY 167 0.17 LEU 20 -0.17 ALA 75
SER 69 0.19 TYR 21 -0.19 HIS 76
PRO 29 0.16 PRO 22 -0.15 HIS 76
PRO 163 0.17 LEU 23 -0.12 GLN 217
GLY 28 0.18 PHE 24 -0.15 GLN 282
PRO 29 0.22 ASN 25 -0.21 THR 41
PRO 163 0.15 LEU 26 -0.15 THR 41
LYS 168 0.17 TRP 27 -0.18 PRO 318
PHE 24 0.18 GLY 28 -0.21 THR 39
ASN 25 0.22 PRO 29 -0.20 THR 39
ASN 25 0.17 ALA 30 -0.25 PRO 318
LYS 168 0.16 PHE 31 -0.27 PRO 318
ALA 42 0.24 HIS 32 -0.22 PRO 318
GLN 43 0.20 GLU 33 -0.30 PRO 318
GLN 43 0.17 ARG 34 -0.32 PRO 318
THR 41 0.19 TYR 35 -0.27 PRO 318
THR 41 0.24 PRO 36 -0.23 PRO 318
THR 58 0.22 ASN 37 -0.20 PRO 318
THR 41 0.22 VAL 38 -0.18 PRO 318
THR 41 0.25 THR 39 -0.21 GLY 28
THR 15 0.23 ILE 40 -0.18 LYS 283
THR 39 0.25 THR 41 -0.26 LYS 77
HIS 32 0.24 ALA 42 -0.27 LYS 77
SER 69 0.26 GLN 43 -0.34 LYS 77
SER 69 0.26 GLY 44 -0.31 LYS 77
SER 69 0.34 THR 45 -0.37 LYS 77
SER 69 0.41 GLY 46 -0.40 HIS 76
SER 69 0.44 SER 47 -0.39 HIS 76
SER 69 0.63 GLY 48 -0.54 HIS 76
SER 69 0.53 ALA 49 -0.50 HIS 76
SER 69 0.44 GLY 50 -0.38 LYS 77
SER 69 0.51 ILE 51 -0.47 HIS 76
SER 69 0.57 ALA 52 -0.58 HIS 76
SER 69 0.44 GLN 53 -0.64 LYS 77
SER 69 0.34 ALA 54 -0.53 LYS 77
ASP 72 0.44 ALA 55 -0.70 LYS 77
ASP 72 0.37 ALA 56 -0.91 LYS 77
VAL 10 0.30 GLY 57 -0.82 LYS 77
VAL 10 0.32 THR 58 -0.68 LYS 77
SER 69 0.29 VAL 59 -0.50 LYS 77
VAL 10 0.23 ASN 60 -0.32 LYS 77
LEU 12 0.21 ILE 61 -0.23 LYS 77
SER 69 0.31 GLY 62 -0.28 LYS 77
SER 69 0.23 ALA 63 -0.21 HIS 76
SER 69 0.27 SER 64 -0.24 HIS 76
LYS 168 0.23 ASP 65 -0.24 ALA 75
LYS 168 0.29 ALA 66 -0.28 ALA 75
LYS 168 0.33 TYR 67 -0.17 ASP 72
LYS 168 0.33 LEU 68 -0.22 ASP 72
GLY 48 0.63 SER 69 -0.41 ALA 256
LYS 168 0.73 GLU 70 -0.49 THR 330
ALA 52 0.39 GLY 71 -0.30 SER 69
ALA 55 0.44 ASP 72 -0.27 GLY 173
ASN 254 0.40 MET 73 -0.33 MET 80
PRO 252 0.38 ALA 74 -0.28 GLY 78
ALA 253 0.36 ALA 75 -0.53 THR 175
ALA 253 0.54 HIS 76 -0.58 ALA 52
ALA 253 1.14 LYS 77 -0.91 ALA 56
ALA 253 0.99 GLY 78 -0.51 GLY 57
ASN 254 0.46 LEU 79 -0.27 MET 73
GLY 78 0.53 MET 80 -0.41 GLU 70
GLY 78 0.49 ASN 81 -0.26 GLU 70
GLY 78 0.53 ILE 82 -0.24 GLU 70
GLY 78 0.48 ALA 83 -0.15 GLU 70
GLY 78 0.36 LEU 84 -0.12 SER 249
GLY 78 0.33 ALA 85 -0.14 SER 249
GLY 78 0.30 ILE 86 -0.14 PRO 96
PRO 163 0.22 SER 87 -0.13 PRO 96
PRO 163 0.20 ALA 88 -0.18 ALA 75
PRO 163 0.15 GLN 89 -0.23 ALA 75
PRO 163 0.11 GLN 90 -0.22 ALA 75
GLU 70 0.13 VAL 91 -0.23 ALA 75
SER 99 0.18 ASN 92 -0.22 ALA 75
SER 99 0.23 TYR 93 -0.20 ALA 75
SER 99 0.32 ASN 94 -0.21 ASP 236
VAL 132 0.23 LEU 95 -0.34 GLY 221
GLU 199 0.31 PRO 96 -0.35 GLY 221
GLU 199 0.32 GLY 97 -0.31 GLN 238
ALA 198 0.29 VAL 98 -0.32 GLN 238
GLY 219 0.67 SER 99 -0.34 GLN 238
GLY 219 0.44 GLU 100 -0.37 GLN 238
SER 216 0.26 HIS 101 -0.29 GLN 238
ASN 129 0.22 LEU 102 -0.23 GLU 164
SER 216 0.17 LYS 103 -0.24 GLU 164
GLN 124 0.13 LEU 104 -0.26 GLU 164
SER 228 0.18 ASN 105 -0.24 GLU 164
SER 228 0.27 GLY 106 -0.24 ALA 75
SER 228 0.33 LYS 107 -0.39 GLU 164
SER 228 0.26 VAL 108 -0.35 GLU 164
GLU 70 0.22 LEU 109 -0.23 ALA 75
GLU 70 0.30 ALA 110 -0.24 GLU 164
GLU 70 0.29 ALA 111 -0.32 GLU 164
GLU 70 0.28 MET 112 -0.22 GLU 164
GLU 70 0.33 TYR 113 -0.24 ALA 75
GLU 70 0.37 GLN 114 -0.22 ALA 75
GLU 70 0.33 GLY 115 -0.21 LEU 185
GLU 70 0.31 THR 116 -0.19 GLU 164
GLU 70 0.26 ILE 117 -0.24 GLU 164
GLU 70 0.28 LYS 118 -0.17 ALA 75
GLU 70 0.24 THR 119 -0.18 GLU 164
GLU 70 0.18 TRP 120 -0.22 GLU 164
GLU 70 0.16 ASP 121 -0.26 GLU 164
GLU 70 0.18 ASP 122 -0.31 GLU 164
GLY 230 0.15 PRO 123 -0.40 GLU 164
GLY 230 0.23 GLN 124 -0.49 GLU 164
GLU 70 0.11 ILE 125 -0.40 GLU 164
GLY 219 0.15 ALA 126 -0.40 GLU 164
GLY 219 0.16 ALA 127 -0.53 GLU 164
LEU 102 0.18 LEU 128 -0.45 GLU 164
GLY 219 0.25 ASN 129 -0.39 GLU 164
GLY 219 0.28 PRO 130 -0.42 GLU 164
GLY 219 0.28 GLY 131 -0.35 GLU 164
GLY 219 0.31 VAL 132 -0.30 GLU 164
PRO 96 0.25 ASN 133 -0.27 GLU 164
GLU 199 0.16 LEU 134 -0.25 GLU 164
PRO 182 0.18 PRO 135 -0.21 GLN 238
PRO 182 0.21 GLY 136 -0.17 GLU 164
PRO 182 0.23 THR 137 -0.18 GLY 221
PRO 182 0.30 ALA 138 -0.14 THR 200
GLU 70 0.26 VAL 139 -0.18 ALA 75
GLU 70 0.28 VAL 140 -0.19 ALA 75
GLU 70 0.30 PRO 141 -0.23 ALA 75
GLU 70 0.28 LEU 142 -0.26 ALA 75
GLU 70 0.31 HIS 143 -0.31 ALA 75
SER 69 0.32 ARG 144 -0.36 ALA 75
SER 69 0.34 SER 145 -0.41 HIS 76
SER 69 0.38 ASP 146 -0.48 HIS 76
SER 69 0.48 GLY 147 -0.53 HIS 76
SER 69 0.37 SER 148 -0.42 ALA 75
SER 69 0.27 GLY 149 -0.38 ALA 75
GLU 70 0.20 ASP 150 -0.33 ALA 75
GLU 70 0.29 THR 151 -0.38 ALA 75
GLU 70 0.33 PHE 152 -0.38 ALA 75
GLY 167 0.24 LEU 153 -0.29 ALA 75
GLU 70 0.24 PHE 154 -0.29 ALA 75
GLU 70 0.33 THR 155 -0.31 ALA 75
GLY 167 0.36 GLN 156 -0.26 ALA 75
ILE 260 0.25 TYR 157 -0.25 ALA 75
GLU 70 0.26 LEU 158 -0.25 ALA 75
GLU 70 0.34 SER 159 -0.22 ALA 75
PRO 163 0.48 LYS 160 -0.24 LEU 128
PRO 263 0.31 GLN 161 -0.30 LEU 128
LYS 250 0.31 ASP 162 -0.35 ALA 127
LYS 250 0.52 PRO 163 -0.35 ALA 127
GLU 70 0.54 GLU 164 -0.53 ALA 127
GLU 70 0.45 GLY 165 -0.39 ALA 127
GLU 70 0.47 TRP 166 -0.29 ALA 127
GLU 70 0.54 GLY 167 -0.28 ALA 127
GLU 70 0.73 LYS 168 -0.34 ALA 127
GLU 70 0.62 SER 169 -0.25 ALA 127
GLU 70 0.59 PRO 170 -0.25 ALA 75
GLU 70 0.54 GLY 171 -0.29 ALA 75
GLU 70 0.54 PHE 172 -0.33 ALA 75
GLU 70 0.55 GLY 173 -0.46 ALA 75
SER 69 0.52 THR 174 -0.51 ALA 75
SER 69 0.51 THR 175 -0.53 ALA 75
GLU 70 0.51 VAL 176 -0.43 ALA 75
GLU 70 0.51 ASP 177 -0.37 ALA 75
GLU 70 0.43 PHE 178 -0.33 ALA 75
GLU 70 0.44 PRO 179 -0.26 ALA 75
GLU 70 0.38 ALA 180 -0.30 GLY 186
GLU 70 0.36 VAL 181 -0.22 ALA 75
GLU 70 0.33 PRO 182 -0.20 ALA 75
GLU 70 0.31 GLY 183 -0.23 GLY 196
GLU 70 0.34 ALA 184 -0.22 GLY 196
GLU 70 0.30 LEU 185 -0.26 HIS 76
SER 69 0.31 GLY 186 -0.31 HIS 76
SER 69 0.27 GLU 187 -0.34 HIS 76
SER 69 0.27 ASN 188 -0.39 HIS 76
SER 69 0.24 GLY 189 -0.36 HIS 76
SER 69 0.19 ASN 190 -0.30 HIS 76
SER 99 0.24 GLY 191 -0.29 HIS 76
SER 99 0.26 GLY 192 -0.31 HIS 76
SER 99 0.24 MET 193 -0.28 HIS 76
SER 99 0.31 VAL 194 -0.25 HIS 76
SER 99 0.35 THR 195 -0.26 HIS 76
SER 99 0.29 GLY 196 -0.25 HIS 76
SER 99 0.31 CYS 197 -0.23 ALA 75
SER 99 0.43 ALA 198 -0.21 HIS 76
SER 99 0.36 GLU 199 -0.21 HIS 76
SER 99 0.26 THR 200 -0.19 HIS 76
LEU 185 0.20 PRO 201 -0.24 GLY 219
GLU 70 0.21 GLY 202 -0.17 ALA 75
GLU 70 0.22 CYS 203 -0.20 ALA 75
GLU 70 0.21 VAL 204 -0.22 ALA 75
GLU 70 0.20 ALA 205 -0.26 ALA 75
GLU 70 0.18 TYR 206 -0.27 ALA 75
GLU 70 0.14 ILE 207 -0.26 ALA 75
GLY 167 0.13 GLY 208 -0.25 ALA 75
PRO 163 0.14 ILE 209 -0.19 ALA 75
PRO 163 0.13 SER 210 -0.18 ALA 75
SER 99 0.15 PHE 211 -0.21 ALA 75
SER 99 0.12 LEU 212 -0.19 ALA 75
SER 99 0.20 ASP 213 -0.19 GLN 310
SER 99 0.29 GLN 214 -0.20 ALA 75
SER 99 0.32 ALA 215 -0.21 ALA 75
SER 99 0.37 SER 216 -0.23 GLY 219
SER 99 0.45 GLN 217 -0.21 GLN 310
SER 99 0.54 ARG 218 -0.22 PRO 201
SER 99 0.67 GLY 219 -0.24 PRO 201
SER 99 0.53 LEU 220 -0.22 ASP 236
SER 99 0.29 GLY 221 -0.35 PRO 96
ALA 223 0.23 GLU 222 -0.26 ASP 236
GLU 222 0.23 ALA 223 -0.21 ALA 75
SER 216 0.17 GLN 224 -0.25 GLU 100
ASP 213 0.12 LEU 225 -0.21 ALA 75
VAL 108 0.14 GLY 226 -0.24 GLY 131
LYS 107 0.22 ASN 227 -0.23 GLY 131
LYS 107 0.33 SER 228 -0.22 GLY 131
LYS 107 0.25 SER 229 -0.26 GLY 131
GLN 124 0.23 GLY 230 -0.29 GLY 131
GLN 124 0.15 ASN 231 -0.32 GLY 131
ASP 213 0.13 PHE 232 -0.31 GLU 100
GLY 78 0.12 LEU 233 -0.36 GLU 100
ASP 213 0.15 LEU 234 -0.31 GLU 100
GLY 78 0.13 PRO 235 -0.23 PRO 96
GLY 78 0.17 ASP 236 -0.31 PRO 96
GLY 78 0.23 ALA 237 -0.29 PRO 96
GLY 78 0.25 GLN 238 -0.37 GLU 100
GLY 78 0.22 SER 239 -0.34 GLU 100
PRO 163 0.24 ILE 240 -0.25 GLU 100
GLY 78 0.32 GLN 241 -0.27 GLU 100
LYS 77 0.33 ALA 242 -0.30 GLU 100
PRO 163 0.34 ALA 243 -0.26 GLU 100
LYS 77 0.38 ALA 244 -0.23 GLU 100
LYS 77 0.46 ALA 245 -0.25 GLU 100
LYS 77 0.48 GLY 246 -0.24 GLU 100
LYS 77 0.53 PHE 247 -0.20 GLU 100
LYS 77 0.61 ALA 248 -0.21 GLU 100
LYS 77 0.71 SER 249 -0.27 THR 300
LYS 77 0.73 LYS 250 -0.19 THR 300
LYS 77 0.75 THR 251 -0.21 SER 69
LYS 77 0.94 PRO 252 -0.29 SER 69
LYS 77 1.14 ALA 253 -0.35 GLU 70
LYS 77 0.95 ASN 254 -0.42 GLU 70
GLY 78 0.70 GLN 255 -0.30 SER 69
LYS 77 0.56 ALA 256 -0.41 SER 69
LYS 168 0.51 ILE 257 -0.31 SER 69
LYS 168 0.49 SER 258 -0.25 SER 69
PRO 163 0.42 MET 259 -0.21 GLY 71
PRO 163 0.41 ILE 260 -0.22 GLY 71
PRO 163 0.36 ASP 261 -0.23 GLY 71
PRO 163 0.39 GLY 262 -0.24 SER 69
PRO 163 0.41 PRO 263 -0.23 SER 69
PRO 163 0.31 ALA 264 -0.25 GLU 100
LYS 77 0.24 PRO 265 -0.28 GLY 131
LYS 77 0.23 ASP 266 -0.34 GLU 100
PRO 163 0.24 GLY 267 -0.27 GLU 100
PRO 163 0.20 TYR 268 -0.25 GLU 100
PRO 163 0.23 PRO 269 -0.19 ASP 72
PRO 163 0.23 ILE 270 -0.21 ALA 75
PRO 163 0.28 ILE 271 -0.16 GLU 100
PRO 163 0.30 ASN 272 -0.15 ASP 72
GLY 78 0.33 TYR 273 -0.12 GLU 100
LYS 168 0.25 GLU 274 -0.11 ALA 75
GLY 78 0.27 TYR 275 -0.10 THR 330
LYS 168 0.22 ALA 276 -0.13 THR 330
LYS 168 0.22 ILE 277 -0.16 THR 330
LYS 168 0.21 VAL 278 -0.17 THR 330
HIS 76 0.30 ASN 279 -0.23 GLY 62
LEU 327 0.35 ASN 280 -0.29 GLU 70
HIS 76 0.40 ARG 281 -0.23 VAL 59
HIS 76 0.33 GLN 282 -0.27 ALA 13
ALA 75 0.32 LYS 283 -0.30 LYS 77
ALA 75 0.25 ASP 284 -0.20 LYS 77
HIS 76 0.21 ALA 285 -0.16 GLU 70
ALA 56 0.21 ALA 286 -0.11 GLU 70
GLY 57 0.26 THR 287 -0.14 LEU 12
HIS 76 0.22 ALA 288 -0.17 GLU 70
HIS 76 0.17 GLN 289 -0.20 GLU 70
GLY 57 0.19 THR 290 -0.13 PRO 318
LYS 168 0.18 LEU 291 -0.13 GLU 70
GLY 78 0.22 GLN 292 -0.23 GLU 70
GLY 78 0.20 ALA 293 -0.20 LYS 322
GLY 78 0.18 PHE 294 -0.19 PRO 318
GLY 78 0.29 LEU 295 -0.16 GLU 70
GLY 78 0.34 HIS 296 -0.22 LYS 322
GLY 78 0.26 TRP 297 -0.32 PRO 318
GLY 78 0.27 ALA 298 -0.25 PRO 318
GLY 78 0.37 ILE 299 -0.25 PRO 318
GLY 78 0.34 THR 300 -0.43 PRO 318
GLY 78 0.27 ASP 301 -0.39 PRO 318
GLY 78 0.24 GLY 302 -0.27 PRO 318
GLY 78 0.31 ASN 303 -0.24 PRO 318
GLY 78 0.27 LYS 304 -0.23 PRO 318
GLY 78 0.24 ALA 305 -0.19 PRO 96
GLY 78 0.19 SER 306 -0.19 GLU 33
GLY 78 0.18 PHE 307 -0.15 PRO 318
GLY 78 0.20 LEU 308 -0.17 PRO 96
GLY 78 0.18 ASP 309 -0.21 PRO 96
PRO 163 0.14 GLN 310 -0.21 GLN 217
PRO 163 0.15 VAL 311 -0.17 ASP 213
PRO 163 0.16 HIS 312 -0.20 PRO 96
GLY 78 0.21 PHE 313 -0.18 PRO 96
GLY 78 0.29 GLN 314 -0.19 PRO 96
GLY 78 0.35 PRO 315 -0.20 SER 249
GLY 78 0.44 LEU 316 -0.24 SER 249
LYS 77 0.49 PRO 317 -0.29 ASP 301
LYS 77 0.53 PRO 318 -0.43 THR 300
LYS 77 0.67 ALA 319 -0.30 THR 300
LYS 77 0.63 VAL 320 -0.24 THR 300
GLY 78 0.55 VAL 321 -0.24 TRP 297
LYS 77 0.65 LYS 322 -0.32 THR 3
GLY 78 0.81 LEU 323 -0.27 GLU 70
GLY 78 0.69 SER 324 -0.28 GLU 70
GLY 78 0.57 ASP 325 -0.33 GLU 70
GLY 78 0.72 ALA 326 -0.44 GLU 70
GLY 78 0.86 LEU 327 -0.47 GLU 70
GLY 78 0.53 ILE 328 -0.36 GLU 70
GLY 78 0.40 ALA 329 -0.44 GLU 70
GLY 78 0.44 THR 330 -0.49 GLU 70
HIS 76 0.24 ILE 331 -0.34 GLU 70
HIS 76 0.25 SER 332 -0.29 GLU 70
HIS 76 0.27 SER 333 -0.18 GLU 70

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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.