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***  EXP_1PC3_unrelaxed_rank_001_alphafold2_ptm_model_3_seed_000  ***

CA distance fluctuations for 24021912472146850

---  normal mode 11  ---

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 285 0.25 VAL 1 -0.47 GLY 78
ALA 285 0.17 ALA 2 -0.39 GLY 78
ASP 301 0.26 THR 3 -0.34 GLY 78
ASP 301 0.20 THR 4 -0.25 GLY 78
ASP 301 0.10 PRO 5 -0.16 GLY 78
ALA 253 0.09 ALA 6 -0.14 ASN 25
ALA 55 0.11 SER 7 -0.14 ASN 25
GLY 57 0.18 SER 8 -0.21 ASN 25
GLY 57 0.31 PRO 9 -0.28 ASN 25
GLY 57 0.36 VAL 10 -0.30 ASN 25
THR 58 0.51 THR 11 -0.33 ASN 25
THR 58 0.41 LEU 12 -0.28 THR 41
ILE 40 0.44 ALA 13 -0.50 LYS 283
PRO 29 0.29 GLU 14 -0.40 LYS 283
ASP 72 0.33 THR 15 -0.42 LYS 283
ASP 72 0.39 GLY 16 -0.31 LYS 283
ASP 72 0.36 SER 17 -0.25 LYS 283
ASP 72 0.33 THR 18 -0.26 LYS 283
SER 69 0.26 LEU 19 -0.22 LYS 283
GLY 191 0.21 LEU 20 -0.22 LYS 283
ASP 72 0.25 TYR 21 -0.26 LYS 283
GLY 191 0.27 PRO 22 -0.26 ILE 40
GLY 191 0.24 LEU 23 -0.23 THR 39
THR 195 0.19 PHE 24 -0.31 ILE 40
GLN 43 0.22 ASN 25 -0.39 ILE 40
THR 195 0.21 LEU 26 -0.34 THR 39
ALA 42 0.23 TRP 27 -0.21 THR 39
ALA 42 0.41 GLY 28 -0.37 THR 39
ALA 42 0.45 PRO 29 -0.26 PHE 307
ALA 42 0.30 ALA 30 -0.32 PHE 307
ALA 42 0.28 PHE 31 -0.24 GLY 302
THR 58 0.37 HIS 32 -0.24 SER 306
THR 41 0.35 GLU 33 -0.35 SER 306
THR 41 0.26 ARG 34 -0.25 PRO 318
THR 58 0.27 TYR 35 -0.16 PRO 317
THR 58 0.36 PRO 36 -0.22 SER 306
THR 58 0.33 ASN 37 -0.23 PRO 29
THR 58 0.37 VAL 38 -0.31 GLY 28
THR 58 0.49 THR 39 -0.38 ASN 25
ALA 13 0.44 ILE 40 -0.39 ASN 25
PRO 29 0.38 THR 41 -0.33 THR 11
PRO 29 0.45 ALA 42 -0.34 LYS 283
PRO 29 0.36 GLN 43 -0.41 LYS 283
ASP 72 0.35 GLY 44 -0.33 LYS 283
ASP 72 0.43 THR 45 -0.35 LYS 283
ASP 72 0.50 GLY 46 -0.28 LYS 283
SER 69 0.51 SER 47 -0.24 LYS 283
ASP 72 0.74 GLY 48 -0.31 THR 174
ASP 72 0.56 ALA 49 -0.33 LYS 283
ASP 72 0.42 GLY 50 -0.31 LYS 283
ASP 72 0.41 ILE 51 -0.28 LYS 168
HIS 76 0.46 ALA 52 -0.30 LYS 168
LYS 77 0.46 GLN 53 -0.35 LYS 283
LYS 77 0.39 ALA 54 -0.26 LYS 283
LYS 77 0.53 ALA 55 -0.26 LYS 168
LYS 77 0.53 ALA 56 -0.32 ARG 281
THR 11 0.48 GLY 57 -0.46 ARG 281
THR 11 0.51 THR 58 -0.57 LYS 283
THR 39 0.41 VAL 59 -0.54 LYS 283
LEU 12 0.34 ASN 60 -0.40 LYS 283
ILE 40 0.20 ILE 61 -0.31 LYS 283
ASP 72 0.28 GLY 62 -0.29 LYS 283
ASP 72 0.25 ALA 63 -0.25 LYS 283
SER 69 0.29 SER 64 -0.19 LYS 283
SER 69 0.26 ASP 65 -0.16 LYS 283
SER 69 0.35 ALA 66 -0.23 ILE 51
GLY 149 0.23 TYR 67 -0.22 ILE 51
GLY 147 0.36 LEU 68 -0.20 PRO 163
THR 174 0.78 SER 69 -0.41 PRO 252
THR 175 0.70 GLU 70 -0.65 ASN 254
GLY 147 0.72 GLY 71 -0.46 ASN 254
GLY 48 0.74 ASP 72 -0.37 ASN 254
GLY 147 0.51 MET 73 -0.47 ASN 254
GLY 147 0.53 ALA 74 -0.47 ALA 326
GLY 147 0.52 ALA 75 -0.39 ALA 326
ALA 52 0.46 HIS 76 -0.43 THR 330
ALA 56 0.53 LYS 77 -0.62 ALA 326
LYS 283 0.20 GLY 78 -0.68 THR 330
THR 11 0.22 LEU 79 -0.28 HIS 76
GLY 147 0.21 MET 80 -0.34 LEU 327
ASN 280 0.19 ASN 81 -0.21 GLU 70
ILE 331 0.17 ILE 82 -0.27 GLY 78
GLY 191 0.16 ALA 83 -0.25 GLU 70
GLY 191 0.17 LEU 84 -0.20 GLY 78
VAL 321 0.17 ALA 85 -0.18 ALA 30
SER 87 0.19 ILE 86 -0.18 GLU 33
ILE 86 0.19 SER 87 -0.20 LEU 23
PRO 317 0.16 ALA 88 -0.16 ALA 42
SER 69 0.18 GLN 89 -0.16 ALA 42
SER 69 0.16 GLN 90 -0.14 LYS 283
SER 69 0.18 VAL 91 -0.14 LYS 283
GLY 71 0.20 ASN 92 -0.13 LYS 283
GLY 71 0.22 TYR 93 -0.11 LYS 283
GLY 71 0.24 ASN 94 -0.10 LYS 283
GLY 71 0.20 LEU 95 -0.10 GLY 230
ARG 218 0.24 PRO 96 -0.09 GLY 230
GLY 219 0.35 GLY 97 -0.12 THR 137
GLY 219 0.28 VAL 98 -0.12 GLY 230
GLY 219 0.26 SER 99 -0.09 PRO 135
SER 216 0.13 GLU 100 -0.12 GLY 230
GLY 71 0.09 HIS 101 -0.12 THR 39
LEU 128 0.09 LEU 102 -0.13 GLY 230
GLU 164 0.11 LYS 103 -0.15 GLY 230
GLU 164 0.11 LEU 104 -0.13 TRP 120
GLU 164 0.11 ASN 105 -0.15 ILE 125
GLU 164 0.11 GLY 106 -0.14 ILE 51
GLU 164 0.12 LYS 107 -0.14 ILE 51
GLU 164 0.09 VAL 108 -0.12 LYS 283
GLY 71 0.14 LEU 109 -0.13 LYS 283
GLU 70 0.15 ALA 110 -0.13 LYS 283
GLU 70 0.14 ALA 111 -0.12 LYS 283
GLY 71 0.20 MET 112 -0.12 LYS 283
GLY 71 0.27 TYR 113 -0.13 LYS 283
GLU 70 0.25 GLN 114 -0.12 LYS 283
GLY 71 0.26 GLY 115 -0.10 LYS 283
GLY 71 0.17 THR 116 -0.11 LYS 283
GLY 71 0.17 ILE 117 -0.10 LYS 283
GLY 71 0.22 LYS 118 -0.10 GLY 230
GLY 71 0.19 THR 119 -0.14 GLY 230
GLY 71 0.16 TRP 120 -0.17 GLY 230
GLY 71 0.12 ASP 121 -0.21 GLY 230
GLY 71 0.10 ASP 122 -0.20 GLY 230
GLY 219 0.09 PRO 123 -0.24 GLY 230
GLY 219 0.08 GLN 124 -0.25 GLY 230
GLY 219 0.09 ILE 125 -0.26 GLY 230
GLY 219 0.11 ALA 126 -0.30 GLY 230
GLY 219 0.10 ALA 127 -0.36 GLY 230
LEU 102 0.09 LEU 128 -0.40 GLY 230
GLY 219 0.11 ASN 129 -0.35 GLY 230
GLY 219 0.13 PRO 130 -0.39 GLY 230
GLY 219 0.13 GLY 131 -0.33 GLY 230
GLY 219 0.17 VAL 132 -0.27 GLY 230
GLY 219 0.20 ASN 133 -0.24 GLY 230
GLY 219 0.17 LEU 134 -0.22 GLY 230
GLY 71 0.16 PRO 135 -0.18 GLY 230
GLY 71 0.17 GLY 136 -0.17 GLY 230
GLY 71 0.21 THR 137 -0.13 GLY 230
GLY 71 0.25 ALA 138 -0.11 GLY 230
GLY 71 0.25 VAL 139 -0.10 LYS 283
GLY 71 0.31 VAL 140 -0.10 LYS 283
GLY 71 0.32 PRO 141 -0.13 LYS 283
GLY 71 0.38 LEU 142 -0.14 LYS 283
GLY 71 0.43 HIS 143 -0.16 LYS 283
GLY 71 0.50 ARG 144 -0.19 LYS 283
GLY 71 0.59 SER 145 -0.21 LYS 283
GLY 71 0.65 ASP 146 -0.23 LYS 283
SER 69 0.75 GLY 147 -0.23 LYS 283
SER 69 0.61 SER 148 -0.25 GLY 46
SER 69 0.51 GLY 149 -0.21 GLY 16
SER 69 0.38 ASP 150 -0.18 LYS 283
SER 69 0.44 THR 151 -0.18 LYS 283
SER 69 0.44 PHE 152 -0.22 ALA 49
SER 69 0.23 LEU 153 -0.17 ILE 51
SER 69 0.23 PHE 154 -0.14 LYS 283
GLU 70 0.25 THR 155 -0.18 GLN 53
GLU 70 0.14 GLN 156 -0.22 ILE 51
SER 228 0.09 TYR 157 -0.18 ILE 51
GLU 70 0.11 LEU 158 -0.17 ILE 51
SER 228 0.12 SER 159 -0.22 ILE 51
SER 228 0.18 LYS 160 -0.21 ILE 51
GLY 230 0.18 GLN 161 -0.19 ILE 51
GLY 230 0.15 ASP 162 -0.19 ILE 51
GLY 230 0.20 PRO 163 -0.26 ALA 52
GLY 230 0.19 GLU 164 -0.25 ALA 52
GLY 230 0.12 GLY 165 -0.19 ALA 52
GLU 70 0.15 TRP 166 -0.20 ALA 52
SER 228 0.15 GLY 167 -0.27 ALA 52
GLY 230 0.14 LYS 168 -0.30 ALA 52
GLU 70 0.26 SER 169 -0.23 ALA 52
GLU 70 0.37 PRO 170 -0.23 ALA 52
GLU 70 0.31 GLY 171 -0.26 ALA 52
GLU 70 0.36 PHE 172 -0.34 GLY 173
SER 69 0.63 GLY 173 -0.34 PHE 172
SER 69 0.78 THR 174 -0.31 GLY 48
SER 69 0.72 THR 175 -0.23 ALA 49
GLU 70 0.61 VAL 176 -0.18 THR 58
GLY 71 0.58 ASP 177 -0.15 LYS 283
GLY 71 0.47 PHE 178 -0.15 LYS 283
GLY 71 0.40 PRO 179 -0.13 LYS 283
GLY 71 0.43 ALA 180 -0.11 LYS 283
GLY 71 0.38 VAL 181 -0.10 LYS 283
GLY 71 0.38 PRO 182 -0.09 PRO 201
GLY 71 0.37 GLY 183 -0.11 THR 200
GLY 71 0.40 ALA 184 -0.11 LYS 283
GLY 71 0.43 LEU 185 -0.14 LYS 283
GLY 71 0.50 GLY 186 -0.15 LYS 283
GLY 71 0.46 GLU 187 -0.19 LYS 283
GLY 71 0.49 ASN 188 -0.21 LYS 283
ASP 72 0.43 GLY 189 -0.23 LYS 283
SER 69 0.34 ASN 190 -0.21 LYS 283
ASP 72 0.33 GLY 191 -0.19 LYS 283
GLY 71 0.39 GLY 192 -0.18 LYS 283
GLY 71 0.35 MET 193 -0.17 LYS 283
GLY 71 0.30 VAL 194 -0.16 LYS 283
GLY 71 0.32 THR 195 -0.15 LYS 283
GLY 71 0.35 GLY 196 -0.14 LYS 283
GLY 71 0.31 CYS 197 -0.13 LYS 283
GLY 71 0.28 ALA 198 -0.12 LYS 283
GLY 71 0.30 GLU 199 -0.11 LYS 283
GLY 71 0.31 THR 200 -0.11 GLY 183
GLY 71 0.27 PRO 201 -0.09 LYS 283
GLY 71 0.25 GLY 202 -0.09 LYS 283
GLY 71 0.29 CYS 203 -0.11 LYS 283
GLY 71 0.26 VAL 204 -0.12 LYS 283
GLY 71 0.28 ALA 205 -0.15 LYS 283
SER 69 0.27 TYR 206 -0.15 LYS 283
SER 69 0.27 ILE 207 -0.17 LYS 283
SER 69 0.25 GLY 208 -0.17 LYS 283
SER 69 0.17 ILE 209 -0.17 THR 39
SER 69 0.18 SER 210 -0.22 THR 39
GLN 310 0.23 PHE 211 -0.19 LYS 283
SER 69 0.17 LEU 212 -0.18 THR 39
GLN 310 0.27 ASP 213 -0.21 THR 39
GLN 310 0.31 GLN 214 -0.18 LYS 283
GLN 310 0.22 ALA 215 -0.16 LYS 283
SER 99 0.25 SER 216 -0.15 THR 39
GLY 97 0.29 GLN 217 -0.16 LYS 283
GLY 97 0.30 ARG 218 -0.15 LYS 283
GLY 97 0.35 GLY 219 -0.13 LYS 283
GLY 97 0.23 LEU 220 -0.13 LYS 283
GLY 71 0.17 GLY 221 -0.12 LYS 283
GLY 71 0.14 GLU 222 -0.12 LYS 283
GLY 71 0.11 ALA 223 -0.12 LYS 283
GLU 164 0.10 GLN 224 -0.14 THR 39
GLU 164 0.09 LEU 225 -0.13 ASN 129
GLN 161 0.13 GLY 226 -0.25 LEU 128
GLN 161 0.13 ASN 227 -0.26 LEU 128
LYS 160 0.18 SER 228 -0.28 LEU 128
PRO 163 0.17 SER 229 -0.32 PRO 130
PRO 163 0.20 GLY 230 -0.40 LEU 128
GLU 164 0.15 ASN 231 -0.31 PRO 130
GLU 164 0.12 PHE 232 -0.23 ASN 129
GLU 164 0.09 LEU 233 -0.20 GLY 131
PRO 317 0.11 LEU 234 -0.17 GLU 33
PRO 317 0.16 PRO 235 -0.18 GLU 33
PRO 317 0.18 ASP 236 -0.25 ASP 309
PRO 317 0.23 ALA 237 -0.38 ASP 309
PRO 317 0.22 GLN 238 -0.29 ASP 309
PRO 317 0.16 SER 239 -0.24 ASP 309
PRO 317 0.20 ILE 240 -0.25 ALA 305
PRO 317 0.26 GLN 241 -0.36 ALA 305
ALA 319 0.17 ALA 242 -0.29 ALA 305
ALA 326 0.13 ALA 243 -0.26 ALA 305
ALA 319 0.16 ALA 244 -0.29 ALA 305
ALA 319 0.17 ALA 245 -0.33 ALA 305
THR 330 0.16 GLY 246 -0.26 ALA 305
THR 330 0.18 PHE 247 -0.30 GLU 70
THR 330 0.21 ALA 248 -0.33 GLU 70
THR 330 0.26 SER 249 -0.37 GLU 70
THR 330 0.25 LYS 250 -0.42 GLU 70
THR 330 0.26 THR 251 -0.46 GLU 70
THR 330 0.30 PRO 252 -0.64 GLU 70
THR 330 0.36 ALA 253 -0.59 GLU 70
ASN 280 0.35 ASN 254 -0.65 GLU 70
ILE 331 0.23 GLN 255 -0.49 GLU 70
ASN 280 0.22 ALA 256 -0.42 GLU 70
GLY 173 0.18 ILE 257 -0.35 GLU 70
GLY 173 0.16 SER 258 -0.19 SER 69
THR 330 0.12 MET 259 -0.16 GLU 70
THR 330 0.09 ILE 260 -0.16 ILE 51
GLY 171 0.09 ASP 261 -0.19 LEU 128
THR 330 0.09 GLY 262 -0.20 PRO 130
LYS 160 0.10 PRO 263 -0.24 PRO 130
THR 330 0.10 ALA 264 -0.24 PRO 130
PRO 163 0.12 PRO 265 -0.27 PRO 130
LYS 160 0.09 ASP 266 -0.25 PRO 130
ALA 326 0.09 GLY 267 -0.23 ALA 305
ALA 319 0.09 TYR 268 -0.19 ALA 305
THR 330 0.07 PRO 269 -0.17 LEU 128
ALA 319 0.09 ILE 270 -0.15 ALA 42
GLN 89 0.13 ILE 271 -0.15 LEU 308
LEU 323 0.13 ASN 272 -0.13 ALA 42
GLY 208 0.16 TYR 273 -0.13 GLU 70
GLY 191 0.16 GLU 274 -0.13 LYS 283
GLY 191 0.15 TYR 275 -0.14 PRO 163
GLY 191 0.14 ALA 276 -0.15 GLY 78
THR 39 0.14 ILE 277 -0.16 PRO 163
LEU 12 0.19 VAL 278 -0.15 GLY 57
VAL 10 0.24 ASN 279 -0.25 GLY 57
ASN 254 0.35 ASN 280 -0.27 GLY 78
ALA 253 0.30 ARG 281 -0.46 GLY 57
ALA 253 0.22 GLN 282 -0.44 THR 58
LYS 77 0.28 LYS 283 -0.57 THR 58
ALA 253 0.22 ASP 284 -0.42 ALA 13
ALA 329 0.29 ALA 285 -0.31 ALA 13
ALA 329 0.20 ALA 286 -0.32 ALA 13
ALA 253 0.17 THR 287 -0.37 ALA 13
ALA 329 0.23 ALA 288 -0.25 ALA 13
VAL 1 0.20 GLN 289 -0.22 GLY 78
ILE 328 0.10 THR 290 -0.16 ASN 25
VAL 10 0.10 LEU 291 -0.16 GLY 78
ASP 325 0.12 GLN 292 -0.33 GLY 78
TRP 297 0.11 ALA 293 -0.28 GLY 78
THR 195 0.11 PHE 294 -0.20 GLY 78
THR 195 0.13 LEU 295 -0.27 GLY 78
THR 195 0.15 HIS 296 -0.33 GLY 78
THR 3 0.22 TRP 297 -0.26 GLY 78
THR 195 0.17 ALA 298 -0.22 GLY 78
THR 195 0.18 ILE 299 -0.27 GLY 78
THR 3 0.24 THR 300 -0.27 PRO 318
THR 3 0.26 ASP 301 -0.29 PRO 317
THR 195 0.20 GLY 302 -0.27 GLU 33
THR 195 0.19 ASN 303 -0.26 GLU 33
GLN 214 0.20 LYS 304 -0.31 GLU 33
GLN 214 0.21 ALA 305 -0.36 GLN 241
GLN 214 0.22 SER 306 -0.35 GLU 33
THR 195 0.23 PHE 307 -0.32 ALA 30
GLN 214 0.21 LEU 308 -0.28 GLN 241
ASP 213 0.24 ASP 309 -0.38 ALA 237
GLN 214 0.31 GLN 310 -0.27 ALA 237
GLN 214 0.22 VAL 311 -0.26 THR 39
PHE 313 0.26 HIS 312 -0.24 ASP 236
HIS 312 0.26 PHE 313 -0.21 LEU 23
VAL 321 0.18 GLN 314 -0.27 LEU 308
HIS 312 0.21 PRO 315 -0.30 ALA 245
VAL 321 0.22 LEU 316 -0.27 GLU 70
GLN 241 0.26 PRO 317 -0.29 GLU 70
GLN 241 0.20 PRO 318 -0.34 GLU 70
GLN 241 0.22 ALA 319 -0.40 GLU 70
GLN 241 0.19 VAL 320 -0.40 GLU 70
LEU 316 0.22 VAL 321 -0.35 GLU 70
ALA 285 0.22 LYS 322 -0.43 LYS 77
THR 330 0.26 LEU 323 -0.46 GLU 70
ILE 331 0.20 SER 324 -0.41 LYS 77
ALA 285 0.21 ASP 325 -0.46 GLY 78
ALA 285 0.26 ALA 326 -0.62 LYS 77
ILE 331 0.33 LEU 327 -0.66 GLY 78
ALA 288 0.22 ILE 328 -0.56 GLY 78
ALA 285 0.29 ALA 329 -0.54 GLY 78
ALA 253 0.36 THR 330 -0.68 GLY 78
ALA 253 0.33 ILE 331 -0.41 GLY 78
ALA 253 0.33 SER 332 -0.26 GLY 57
ALA 253 0.30 SER 333 -0.40 THR 58

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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.