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***  EXP_1PC3_unrelaxed_rank_001_alphafold2_ptm_model_3_seed_000  ***

CA distance fluctuations for 24021912472146850

---  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
GLY 78 0.27 VAL 1 -0.39 GLU 70
GLY 78 0.15 ALA 2 -0.34 GLU 70
GLY 78 0.16 THR 3 -0.28 GLU 70
SER 7 0.13 THR 4 -0.26 GLU 70
PRO 318 0.12 PRO 5 -0.25 GLU 70
PRO 318 0.10 ALA 6 -0.25 GLU 70
THR 4 0.13 SER 7 -0.23 GLU 70
PRO 318 0.09 SER 8 -0.33 LYS 77
PRO 318 0.09 PRO 9 -0.38 LYS 77
GLY 28 0.08 VAL 10 -0.41 LYS 77
ILE 40 0.11 THR 11 -0.44 LYS 77
LYS 283 0.11 LEU 12 -0.39 LYS 77
LYS 283 0.22 ALA 13 -0.41 LYS 77
LYS 283 0.22 GLU 14 -0.32 LYS 168
SER 69 0.34 THR 15 -0.33 LYS 168
SER 69 0.47 GLY 16 -0.35 LYS 168
SER 69 0.53 SER 17 -0.31 LYS 168
SER 69 0.48 THR 18 -0.25 LYS 168
SER 69 0.43 LEU 19 -0.23 LYS 168
SER 69 0.31 LEU 20 -0.25 LYS 168
SER 69 0.31 TYR 21 -0.25 LYS 168
SER 69 0.27 PRO 22 -0.20 LYS 168
SER 69 0.18 LEU 23 -0.21 LYS 168
SER 69 0.17 PHE 24 -0.24 LYS 168
SER 69 0.18 ASN 25 -0.22 LYS 168
SER 69 0.13 LEU 26 -0.19 LYS 168
GLN 217 0.11 TRP 27 -0.22 LYS 168
THR 39 0.14 GLY 28 -0.24 LYS 168
SER 306 0.11 PRO 29 -0.22 LYS 168
SER 306 0.15 ALA 30 -0.19 LYS 168
GLY 302 0.13 PHE 31 -0.21 LYS 168
SER 306 0.11 HIS 32 -0.23 LYS 168
SER 306 0.17 GLU 33 -0.19 LYS 168
PRO 318 0.14 ARG 34 -0.19 LYS 168
PRO 318 0.12 TYR 35 -0.21 LYS 168
SER 306 0.11 PRO 36 -0.22 LYS 77
PRO 318 0.09 ASN 37 -0.28 LYS 77
SER 306 0.09 VAL 38 -0.28 LYS 77
GLY 28 0.14 THR 39 -0.32 LYS 77
THR 11 0.11 ILE 40 -0.28 LYS 77
SER 69 0.14 THR 41 -0.31 LYS 77
SER 69 0.22 ALA 42 -0.28 LYS 168
SER 69 0.33 GLN 43 -0.27 LYS 168
SER 69 0.42 GLY 44 -0.26 LYS 168
SER 69 0.55 THR 45 -0.29 LYS 168
SER 69 0.71 GLY 46 -0.34 LYS 168
SER 69 0.77 SER 47 -0.38 LYS 168
SER 69 0.96 GLY 48 -0.45 LYS 168
SER 69 0.64 ALA 49 -0.41 LYS 168
SER 69 0.48 GLY 50 -0.41 LYS 168
SER 69 0.46 ILE 51 -0.48 LYS 168
SER 69 0.48 ALA 52 -0.48 LYS 168
SER 69 0.34 GLN 53 -0.51 LYS 77
ARG 281 0.30 ALA 54 -0.44 LYS 77
ARG 281 0.35 ALA 55 -0.54 LYS 77
ARG 281 0.40 ALA 56 -0.80 LYS 77
GLN 282 0.44 GLY 57 -0.84 LYS 77
LYS 283 0.42 THR 58 -0.70 LYS 77
LYS 283 0.34 VAL 59 -0.54 LYS 77
LYS 283 0.28 ASN 60 -0.43 LYS 77
LYS 283 0.22 ILE 61 -0.34 LYS 168
SER 69 0.25 GLY 62 -0.38 LYS 168
SER 69 0.33 ALA 63 -0.34 LYS 168
SER 69 0.45 SER 64 -0.38 LYS 168
SER 69 0.46 ASP 65 -0.34 LYS 168
SER 69 0.59 ALA 66 -0.43 LYS 168
GLY 78 0.36 TYR 67 -0.43 LYS 168
GLY 149 0.35 LEU 68 -0.45 LYS 168
THR 174 1.25 SER 69 -0.57 ASN 254
GLY 173 1.18 GLU 70 -0.62 THR 330
THR 175 0.75 GLY 71 -0.33 GLU 164
GLY 147 0.48 ASP 72 -0.46 LYS 168
GLY 173 0.43 MET 73 -0.47 LEU 79
GLY 173 0.47 ALA 74 -0.52 GLY 78
ASN 254 0.28 ALA 75 -0.45 LYS 168
ASN 254 0.50 HIS 76 -0.52 ALA 56
ALA 253 1.12 LYS 77 -0.84 GLY 57
ASN 254 0.96 GLY 78 -0.52 ALA 74
HIS 76 0.33 LEU 79 -0.47 MET 73
GLY 78 0.66 MET 80 -0.55 GLU 70
GLY 78 0.61 ASN 81 -0.34 LYS 168
GLY 78 0.57 ILE 82 -0.31 GLU 70
GLY 78 0.50 ALA 83 -0.28 LYS 168
GLY 78 0.37 LEU 84 -0.26 LYS 168
GLY 78 0.35 ALA 85 -0.22 LYS 168
GLY 78 0.35 ILE 86 -0.21 LYS 168
GLY 78 0.31 SER 87 -0.19 LYS 168
GLY 78 0.29 ALA 88 -0.16 PRO 163
GLU 70 0.39 GLN 89 -0.13 PRO 163
GLU 70 0.38 GLN 90 -0.11 SER 99
GLU 70 0.42 VAL 91 -0.12 SER 99
GLU 70 0.39 ASN 92 -0.23 SER 99
GLU 70 0.39 TYR 93 -0.24 SER 99
GLU 70 0.36 ASN 94 -0.31 SER 99
GLU 70 0.35 LEU 95 -0.22 ASN 133
GLU 70 0.31 PRO 96 -0.28 GLY 97
GLU 164 0.32 GLY 97 -0.31 GLY 219
GLU 164 0.36 VAL 98 -0.40 GLY 219
GLU 164 0.33 SER 99 -0.78 GLY 219
GLU 164 0.40 GLU 100 -0.47 GLY 219
GLU 164 0.34 HIS 101 -0.25 ASN 129
GLU 164 0.42 LEU 102 -0.26 ASN 129
GLU 164 0.44 LYS 103 -0.21 GLN 124
GLU 164 0.45 LEU 104 -0.23 GLN 124
GLU 164 0.40 ASN 105 -0.23 GLY 230
GLU 70 0.47 GLY 106 -0.26 SER 228
GLU 164 0.57 LYS 107 -0.26 SER 228
GLU 164 0.53 VAL 108 -0.31 GLY 230
GLU 70 0.48 LEU 109 -0.20 SER 228
GLU 70 0.52 ALA 110 -0.20 SER 228
GLU 70 0.50 ALA 111 -0.26 GLY 230
GLU 70 0.50 MET 112 -0.21 GLY 230
GLU 70 0.57 TYR 113 -0.17 GLY 230
GLU 70 0.56 GLN 114 -0.18 SER 228
GLU 70 0.51 GLY 115 -0.22 GLY 230
GLU 70 0.46 THR 116 -0.29 GLY 230
GLU 70 0.45 ILE 117 -0.29 GLY 230
GLU 70 0.43 LYS 118 -0.22 GLY 230
GLU 70 0.40 THR 119 -0.18 GLY 230
GLU 164 0.42 TRP 120 -0.14 GLY 230
GLU 164 0.50 ASP 121 -0.14 GLY 230
GLU 164 0.58 ASP 122 -0.23 GLY 230
GLU 164 0.73 PRO 123 -0.28 GLY 230
GLU 164 0.85 GLN 124 -0.37 GLY 230
GLU 164 0.71 ILE 125 -0.22 GLY 230
GLU 164 0.74 ALA 126 -0.16 GLY 219
GLU 164 0.93 ALA 127 -0.16 ASN 231
GLU 164 0.78 LEU 128 -0.20 LEU 233
GLU 164 0.69 ASN 129 -0.26 LEU 102
GLU 164 0.74 PRO 130 -0.28 GLY 219
GLU 164 0.64 GLY 131 -0.32 GLY 219
GLU 164 0.56 VAL 132 -0.35 GLY 219
GLU 164 0.51 ASN 133 -0.29 GLY 219
GLU 164 0.49 LEU 134 -0.16 GLY 219
GLU 164 0.39 PRO 135 -0.14 PRO 182
GLU 164 0.35 GLY 136 -0.15 PRO 182
GLU 70 0.36 THR 137 -0.21 PRO 182
GLU 70 0.38 ALA 138 -0.26 PRO 182
GLU 70 0.43 VAL 139 -0.16 GLY 230
GLU 70 0.45 VAL 140 -0.14 PHE 178
GLU 70 0.51 PRO 141 -0.13 PHE 178
GLU 70 0.54 LEU 142 -0.18 SER 99
SER 69 0.63 HIS 143 -0.17 SER 99
SER 69 0.73 ARG 144 -0.19 GLY 167
SER 69 0.76 SER 145 -0.19 LYS 168
SER 69 0.88 ASP 146 -0.25 LYS 168
SER 69 1.11 GLY 147 -0.33 LYS 168
SER 69 0.97 SER 148 -0.31 LYS 168
SER 69 0.85 GLY 149 -0.33 LYS 168
SER 69 0.67 ASP 150 -0.25 LYS 168
SER 69 0.77 THR 151 -0.27 GLY 167
GLU 70 0.81 PHE 152 -0.37 LYS 168
GLU 70 0.61 LEU 153 -0.29 PRO 163
GLU 70 0.61 PHE 154 -0.22 GLY 167
GLU 70 0.71 THR 155 -0.29 GLY 167
GLU 70 0.64 GLN 156 -0.39 PRO 163
GLU 70 0.53 TYR 157 -0.21 PRO 163
GLU 70 0.55 LEU 158 -0.15 PRO 163
GLU 70 0.52 SER 159 -0.35 PRO 163
GLU 70 0.40 LYS 160 -0.37 PRO 163
LEU 128 0.46 GLN 161 -0.18 THR 116
ALA 127 0.59 ASP 162 -0.17 ALA 52
ALA 127 0.62 PRO 163 -0.39 GLN 156
ALA 127 0.93 GLU 164 -0.40 ASP 72
ALA 127 0.70 GLY 165 -0.23 ALA 52
ALA 127 0.51 TRP 166 -0.25 GLY 171
ALA 127 0.48 GLY 167 -0.45 GLY 173
ALA 127 0.59 LYS 168 -0.55 GLY 173
GLU 70 0.53 SER 169 -0.32 ALA 52
GLU 70 0.71 PRO 170 -0.30 VAL 176
GLU 70 0.77 GLY 171 -0.48 LYS 168
GLU 70 0.89 PHE 172 -0.54 GLY 173
GLU 70 1.18 GLY 173 -0.55 LYS 168
SER 69 1.25 THR 174 -0.41 LYS 168
SER 69 1.08 THR 175 -0.34 LYS 168
GLU 70 1.02 VAL 176 -0.30 PRO 170
GLU 70 0.92 ASP 177 -0.26 LEU 185
GLU 70 0.77 PHE 178 -0.23 ALA 184
GLU 70 0.65 PRO 179 -0.13 ALA 184
GLU 70 0.62 ALA 180 -0.15 ALA 138
GLU 70 0.55 VAL 181 -0.19 ALA 138
GLU 70 0.50 PRO 182 -0.26 ALA 138
GLU 70 0.46 GLY 183 -0.19 ASP 177
GLU 70 0.52 ALA 184 -0.23 PHE 178
GLU 70 0.52 LEU 185 -0.26 ASP 177
SER 69 0.61 GLY 186 -0.25 ASP 177
SER 69 0.60 GLU 187 -0.23 SER 99
SER 69 0.65 ASN 188 -0.24 SER 99
SER 69 0.64 GLY 189 -0.22 SER 99
SER 69 0.54 ASN 190 -0.25 SER 99
SER 69 0.49 GLY 191 -0.31 SER 99
SER 69 0.52 GLY 192 -0.30 SER 99
SER 69 0.52 MET 193 -0.29 SER 99
SER 69 0.45 VAL 194 -0.37 SER 99
SER 69 0.44 THR 195 -0.38 SER 99
SER 69 0.45 GLY 196 -0.31 SER 99
SER 69 0.42 CYS 197 -0.32 SER 99
SER 69 0.38 ALA 198 -0.43 SER 99
SER 69 0.38 GLU 199 -0.34 SER 99
GLU 70 0.38 THR 200 -0.24 SER 99
GLU 70 0.36 PRO 201 -0.17 ASN 133
GLU 70 0.39 GLY 202 -0.16 PRO 182
GLU 70 0.42 CYS 203 -0.19 SER 99
GLU 70 0.46 VAL 204 -0.15 SER 99
GLU 70 0.48 ALA 205 -0.19 SER 99
GLU 70 0.51 TYR 206 -0.15 SER 99
SER 69 0.47 ILE 207 -0.20 SER 99
SER 69 0.45 GLY 208 -0.17 SER 99
SER 69 0.33 ILE 209 -0.15 SER 99
SER 69 0.32 SER 210 -0.18 SER 99
SER 69 0.36 PHE 211 -0.26 SER 99
SER 69 0.32 LEU 212 -0.28 SER 99
SER 69 0.29 ASP 213 -0.36 SER 99
SER 69 0.33 GLN 214 -0.40 SER 99
SER 69 0.35 ALA 215 -0.44 SER 99
SER 69 0.30 SER 216 -0.56 SER 99
SER 69 0.29 GLN 217 -0.57 SER 99
SER 69 0.32 ARG 218 -0.61 SER 99
SER 69 0.30 GLY 219 -0.78 SER 99
GLU 70 0.33 LEU 220 -0.61 SER 99
GLU 70 0.31 GLY 221 -0.38 SER 99
GLU 70 0.32 GLU 222 -0.20 ASN 129
GLU 70 0.35 ALA 223 -0.14 LYS 103
GLU 70 0.32 GLN 224 -0.18 GLN 124
GLU 70 0.35 LEU 225 -0.19 GLN 124
GLU 70 0.33 GLY 226 -0.25 GLN 124
LYS 77 0.33 ASN 227 -0.24 VAL 108
LYS 77 0.37 SER 228 -0.27 VAL 108
LYS 77 0.36 SER 229 -0.28 GLN 124
LYS 77 0.32 GLY 230 -0.37 GLN 124
LYS 77 0.30 ASN 231 -0.31 GLN 124
GLU 100 0.28 PHE 232 -0.27 GLN 124
LYS 77 0.27 LEU 233 -0.22 GLN 124
GLU 70 0.25 LEU 234 -0.17 LEU 128
LYS 77 0.25 PRO 235 -0.12 GLN 124
GLY 78 0.25 ASP 236 -0.14 PRO 130
LYS 77 0.27 ALA 237 -0.12 PRO 130
LYS 77 0.30 GLN 238 -0.15 GLN 124
LYS 77 0.31 SER 239 -0.16 GLN 124
LYS 77 0.33 ILE 240 -0.12 PRO 163
LYS 77 0.36 GLN 241 -0.14 PRO 163
LYS 77 0.39 ALA 242 -0.15 GLN 124
LYS 77 0.41 ALA 243 -0.15 PRO 163
LYS 77 0.45 ALA 244 -0.19 PRO 163
LYS 77 0.48 ALA 245 -0.17 PRO 163
LYS 77 0.52 GLY 246 -0.20 PRO 163
LYS 77 0.58 PHE 247 -0.23 PRO 163
LYS 77 0.60 ALA 248 -0.23 SER 69
LYS 77 0.68 SER 249 -0.31 SER 69
LYS 77 0.74 LYS 250 -0.39 SER 69
LYS 77 0.77 THR 251 -0.39 SER 69
LYS 77 0.97 PRO 252 -0.57 SER 69
LYS 77 1.12 ALA 253 -0.55 GLU 70
LYS 77 1.04 ASN 254 -0.60 GLU 70
LYS 77 0.77 GLN 255 -0.44 SER 69
LYS 77 0.70 ALA 256 -0.50 SER 69
LYS 77 0.65 ILE 257 -0.35 PRO 163
LYS 77 0.51 SER 258 -0.37 PRO 163
LYS 77 0.48 MET 259 -0.30 PRO 163
LYS 77 0.40 ILE 260 -0.29 PRO 163
LYS 77 0.39 ASP 261 -0.19 PRO 163
LYS 77 0.45 GLY 262 -0.19 PRO 163
LYS 77 0.45 PRO 263 -0.20 THR 116
LYS 77 0.42 ALA 264 -0.18 GLN 124
LYS 77 0.37 PRO 265 -0.23 GLN 124
LYS 77 0.35 ASP 266 -0.21 GLN 124
LYS 77 0.37 GLY 267 -0.17 GLN 124
LYS 77 0.33 TYR 268 -0.15 GLN 124
LYS 77 0.34 PRO 269 -0.15 THR 116
GLU 70 0.36 ILE 270 -0.17 PRO 163
LYS 77 0.35 ILE 271 -0.21 PRO 163
LYS 77 0.38 ASN 272 -0.27 PRO 163
GLY 78 0.42 TYR 273 -0.28 LYS 168
GLY 78 0.35 GLU 274 -0.29 LYS 168
GLY 78 0.37 TYR 275 -0.33 LYS 168
GLY 78 0.29 ALA 276 -0.32 LYS 168
GLY 78 0.23 ILE 277 -0.36 LYS 168
ARG 281 0.24 VAL 278 -0.34 LYS 168
ALA 55 0.25 ASN 279 -0.33 MET 73
ALA 56 0.19 ASN 280 -0.51 GLU 70
ALA 56 0.40 ARG 281 -0.37 GLU 70
GLY 57 0.44 GLN 282 -0.40 LYS 77
GLY 57 0.43 LYS 283 -0.62 LYS 77
GLY 57 0.28 ASP 284 -0.41 LYS 77
GLY 57 0.22 ALA 285 -0.31 GLU 70
ALA 56 0.10 ALA 286 -0.28 LYS 77
ALA 285 0.13 THR 287 -0.34 LYS 77
GLY 57 0.16 ALA 288 -0.34 GLU 70
ALA 56 0.10 GLN 289 -0.33 GLU 70
GLN 217 0.08 THR 290 -0.28 GLU 70
GLY 191 0.09 LEU 291 -0.29 GLU 70
GLY 78 0.14 GLN 292 -0.34 GLU 70
GLY 78 0.11 ALA 293 -0.28 GLU 70
GLY 78 0.10 PHE 294 -0.24 LYS 168
GLY 78 0.22 LEU 295 -0.25 GLU 70
GLY 78 0.26 HIS 296 -0.28 GLU 70
GLY 78 0.19 TRP 297 -0.21 GLU 70
GLY 78 0.22 ALA 298 -0.22 LYS 168
GLY 78 0.31 ILE 299 -0.21 LYS 168
GLY 78 0.27 THR 300 -0.19 GLU 70
GLY 78 0.20 ASP 301 -0.17 LYS 168
GLY 78 0.19 GLY 302 -0.19 LYS 168
GLY 78 0.25 ASN 303 -0.18 LYS 168
GLY 78 0.21 LYS 304 -0.15 LYS 168
GLY 78 0.20 ALA 305 -0.13 LYS 168
GLU 33 0.17 SER 306 -0.13 LYS 168
GLY 78 0.17 PHE 307 -0.16 LYS 168
GLY 78 0.21 LEU 308 -0.15 LYS 168
GLY 78 0.20 ASP 309 -0.12 LYS 168
GLN 217 0.18 GLN 310 -0.12 LYS 168
SER 69 0.21 VAL 311 -0.14 SER 99
GLY 78 0.23 HIS 312 -0.12 PRO 130
GLY 78 0.27 PHE 313 -0.16 LYS 168
GLY 78 0.30 GLN 314 -0.15 LYS 168
GLY 78 0.32 PRO 315 -0.17 LYS 168
LYS 77 0.39 LEU 316 -0.19 LYS 168
LYS 77 0.45 PRO 317 -0.17 LYS 168
LYS 77 0.47 PRO 318 -0.22 GLU 70
LYS 77 0.58 ALA 319 -0.28 GLU 70
LYS 77 0.58 VAL 320 -0.26 GLU 70
LYS 77 0.48 VAL 321 -0.27 GLU 70
LYS 77 0.57 LYS 322 -0.36 GLU 70
LYS 77 0.70 LEU 323 -0.42 GLU 70
GLY 78 0.61 SER 324 -0.38 GLU 70
GLY 78 0.50 ASP 325 -0.41 GLU 70
GLY 78 0.62 ALA 326 -0.53 GLU 70
GLY 78 0.75 LEU 327 -0.58 GLU 70
GLY 78 0.46 ILE 328 -0.46 GLU 70
GLY 78 0.37 ALA 329 -0.52 GLU 70
GLY 78 0.41 THR 330 -0.62 GLU 70
ALA 56 0.19 ILE 331 -0.50 GLU 70
ALA 56 0.24 SER 332 -0.45 GLU 70
GLY 57 0.36 SER 333 -0.35 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.