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***  EXP_1PC3_unrelaxed_rank_001_alphafold2_ptm_model_3_seed_000  ***

CA distance fluctuations for 24021912472146850

---  normal mode 16  ---

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
LYS 322 0.28 VAL 1 -0.27 LYS 168
ALA 6 0.29 ALA 2 -0.26 SER 332
LYS 322 0.28 THR 3 -0.23 SER 332
SER 7 0.26 THR 4 -0.21 SER 332
ALA 293 0.26 PRO 5 -0.24 GLY 57
ALA 2 0.29 ALA 6 -0.28 GLY 57
ALA 2 0.26 SER 7 -0.30 GLY 57
ALA 2 0.23 SER 8 -0.35 GLY 57
ALA 2 0.17 PRO 9 -0.34 THR 58
ALA 329 0.12 VAL 10 -0.37 THR 58
ILE 328 0.10 THR 11 -0.34 THR 58
GLN 282 0.10 LEU 12 -0.28 THR 58
SER 99 0.10 ALA 13 -0.24 ASP 72
SER 99 0.11 GLU 14 -0.25 ASP 72
ASP 146 0.15 THR 15 -0.28 ASP 72
SER 99 0.17 GLY 16 -0.35 SER 69
SER 99 0.18 SER 17 -0.32 SER 69
SER 99 0.21 THR 18 -0.27 SER 69
SER 99 0.19 LEU 19 -0.22 GLY 167
SER 99 0.14 LEU 20 -0.24 LYS 168
SER 99 0.17 TYR 21 -0.21 GLN 217
GLY 189 0.17 PRO 22 -0.26 ASP 213
GLY 189 0.13 LEU 23 -0.20 LYS 168
ASN 188 0.12 PHE 24 -0.21 LYS 168
ASN 188 0.14 ASN 25 -0.24 GLN 217
ASN 188 0.13 LEU 26 -0.19 GLN 217
ASN 188 0.12 TRP 27 -0.19 LYS 168
ASN 188 0.12 GLY 28 -0.19 GLN 217
ASN 188 0.13 PRO 29 -0.19 GLN 217
ASN 188 0.13 ALA 30 -0.16 LYS 168
ASN 188 0.10 PHE 31 -0.18 LYS 168
SER 99 0.09 HIS 32 -0.17 LYS 168
ASN 188 0.11 GLU 33 -0.15 LYS 168
GLN 238 0.12 ARG 34 -0.17 LYS 168
SER 7 0.12 TYR 35 -0.19 GLY 57
SER 99 0.08 PRO 36 -0.19 GLY 57
TRP 297 0.12 ASN 37 -0.24 GLY 57
TRP 297 0.10 VAL 38 -0.24 GLY 57
SER 99 0.08 THR 39 -0.22 GLN 217
SER 99 0.09 ILE 40 -0.22 GLN 217
SER 99 0.10 THR 41 -0.26 GLN 217
SER 99 0.12 ALA 42 -0.26 GLN 217
SER 99 0.15 GLN 43 -0.27 GLN 217
SER 99 0.18 GLY 44 -0.28 SER 69
SER 99 0.20 THR 45 -0.36 SER 69
SER 99 0.21 GLY 46 -0.43 SER 69
SER 99 0.17 SER 47 -0.48 SER 69
THR 175 0.21 GLY 48 -0.67 SER 69
SER 99 0.19 ALA 49 -0.49 SER 69
SER 99 0.16 GLY 50 -0.39 SER 69
THR 174 0.24 ILE 51 -0.40 ASP 72
THR 175 0.29 ALA 52 -0.53 ASP 72
THR 175 0.22 GLN 53 -0.40 ASP 72
THR 175 0.18 ALA 54 -0.33 ASP 72
THR 175 0.25 ALA 55 -0.45 LYS 283
THR 175 0.27 ALA 56 -0.55 LYS 283
GLY 78 0.28 GLY 57 -0.55 LYS 283
GLY 78 0.19 THR 58 -0.37 VAL 10
ARG 281 0.12 VAL 59 -0.28 ASP 72
ARG 281 0.12 ASN 60 -0.26 ALA 55
ALA 276 0.11 ILE 61 -0.28 LYS 168
SER 99 0.12 GLY 62 -0.30 ASP 72
SER 99 0.12 ALA 63 -0.30 LYS 168
SER 99 0.13 SER 64 -0.35 LYS 168
ILE 270 0.14 ASP 65 -0.36 LYS 168
ILE 51 0.22 ALA 66 -0.46 LYS 168
MET 259 0.27 TYR 67 -0.50 LYS 168
ILE 257 0.27 LEU 68 -0.51 LYS 168
ILE 257 0.71 SER 69 -0.67 GLY 48
PRO 252 0.84 GLU 70 -0.71 LYS 168
ILE 257 0.60 GLY 71 -0.48 GLY 48
ILE 257 0.47 ASP 72 -0.53 ALA 52
PRO 252 0.38 MET 73 -0.46 LYS 168
PRO 252 0.40 ALA 74 -0.43 LYS 168
ILE 257 0.37 ALA 75 -0.38 LYS 283
ILE 257 0.28 HIS 76 -0.41 LYS 283
GLY 57 0.24 LYS 77 -0.35 LYS 168
GLY 57 0.28 GLY 78 -0.36 LYS 168
PRO 252 0.21 LEU 79 -0.36 LYS 168
PRO 252 0.22 MET 80 -0.40 LYS 168
GLU 70 0.20 ASN 81 -0.43 LYS 168
GLU 70 0.22 ILE 82 -0.38 LYS 168
GLU 70 0.24 ALA 83 -0.37 LYS 168
GLN 241 0.17 LEU 84 -0.31 LYS 168
HIS 296 0.20 ALA 85 -0.29 LYS 168
GLU 70 0.21 ILE 86 -0.28 LYS 168
THR 3 0.15 SER 87 -0.25 LYS 168
ASN 105 0.13 ALA 88 -0.23 PRO 163
ASN 105 0.14 GLN 89 -0.23 GLY 167
ASN 105 0.20 GLN 90 -0.18 PRO 96
GLU 164 0.23 VAL 91 -0.18 PRO 235
SER 99 0.35 ASN 92 -0.24 ASP 236
SER 99 0.41 TYR 93 -0.28 ASP 236
SER 99 0.56 ASN 94 -0.33 PRO 201
GLU 164 0.49 LEU 95 -0.52 GLY 221
GLY 97 0.46 PRO 96 -0.54 GLY 221
PRO 96 0.46 GLY 97 -0.43 GLN 238
GLY 219 0.52 VAL 98 -0.43 GLN 238
GLY 219 1.19 SER 99 -0.45 ASP 266
GLY 219 0.79 GLU 100 -0.55 ASP 266
SER 216 0.51 HIS 101 -0.43 LEU 233
ASN 129 0.38 LEU 102 -0.37 PHE 232
GLU 164 0.34 LYS 103 -0.26 PHE 232
GLU 164 0.38 LEU 104 -0.18 PRO 141
GLU 164 0.30 ASN 105 -0.16 TYR 113
GLU 164 0.24 GLY 106 -0.13 GLN 114
GLU 164 0.50 LYS 107 -0.27 ALA 110
GLU 164 0.62 VAL 108 -0.23 ALA 111
GLU 164 0.47 LEU 109 -0.20 TYR 113
GLU 164 0.51 ALA 110 -0.27 LYS 107
GLY 165 0.96 ALA 111 -0.23 VAL 108
GLU 164 0.72 MET 112 -0.17 GLY 115
GLU 164 0.46 TYR 113 -0.21 ALA 111
LYS 168 0.62 GLN 114 -0.25 LYS 107
GLU 164 0.86 GLY 115 -0.30 VAL 181
GLU 164 1.22 THR 116 -0.25 PRO 182
GLU 164 1.11 ILE 117 -0.28 GLY 183
GLU 164 0.95 LYS 118 -0.29 GLY 183
GLU 164 0.90 THR 119 -0.16 THR 200
GLU 164 0.77 TRP 120 -0.21 LYS 103
GLU 164 0.80 ASP 121 -0.20 LYS 103
GLU 164 0.98 ASP 122 -0.16 PRO 123
GLU 164 0.86 PRO 123 -0.22 THR 116
GLU 164 0.84 GLN 124 -0.24 THR 116
GLU 164 0.68 ILE 125 -0.16 THR 116
GLU 164 0.61 ALA 126 -0.14 ASP 122
GLU 164 0.48 ALA 127 -0.22 THR 116
GLU 164 0.39 LEU 128 -0.24 GLY 230
GLY 219 0.42 ASN 129 -0.37 GLY 230
GLY 219 0.46 PRO 130 -0.42 GLY 230
GLY 219 0.50 GLY 131 -0.45 ASN 231
GLY 219 0.54 VAL 132 -0.43 ASN 231
GLU 164 0.49 ASN 133 -0.37 ASP 266
GLU 164 0.62 LEU 134 -0.30 PHE 232
GLU 164 0.64 PRO 135 -0.30 GLN 238
GLU 164 0.76 GLY 136 -0.23 GLN 238
GLU 164 0.68 THR 137 -0.24 GLY 221
GLU 164 0.75 ALA 138 -0.23 THR 200
GLU 164 0.67 VAL 139 -0.22 LYS 118
GLU 164 0.52 VAL 140 -0.24 LYS 118
GLU 164 0.39 PRO 141 -0.23 ILE 117
SER 99 0.31 LEU 142 -0.19 GLY 115
SER 99 0.28 HIS 143 -0.21 GLU 70
SER 99 0.27 ARG 144 -0.28 GLU 70
SER 99 0.28 SER 145 -0.39 GLU 70
SER 99 0.25 ASP 146 -0.46 SER 69
SER 99 0.22 GLY 147 -0.58 SER 69
SER 99 0.21 SER 148 -0.42 SER 69
ILE 51 0.19 GLY 149 -0.36 LYS 168
SER 99 0.18 ASP 150 -0.32 GLY 167
ALA 52 0.19 THR 151 -0.36 GLY 167
ILE 51 0.22 PHE 152 -0.44 GLY 167
ALA 75 0.22 LEU 153 -0.42 GLY 167
ALA 75 0.19 PHE 154 -0.35 GLY 167
ALA 75 0.22 THR 155 -0.46 GLY 167
ALA 75 0.27 GLN 156 -0.57 GLY 167
GLY 71 0.26 TYR 157 -0.38 PRO 163
ALA 111 0.23 LEU 158 -0.25 GLY 167
THR 116 0.35 SER 159 -0.44 PRO 163
GLY 71 0.30 LYS 160 -0.60 PRO 163
LYS 107 0.28 GLN 161 -0.23 PRO 163
ALA 111 0.51 ASP 162 -0.14 LYS 250
THR 116 0.67 PRO 163 -0.60 LYS 160
THR 116 1.22 GLU 164 -0.50 GLU 70
THR 116 1.10 GLY 165 -0.27 GLU 70
ALA 111 0.72 TRP 166 -0.27 GLY 171
THR 116 0.57 GLY 167 -0.57 GLN 156
THR 116 0.99 LYS 168 -0.71 GLU 70
THR 116 0.64 SER 169 -0.41 GLU 70
THR 116 0.40 PRO 170 -0.35 GLU 70
THR 116 0.32 GLY 171 -0.57 GLY 167
THR 116 0.27 PHE 172 -0.55 GLY 167
ALA 52 0.25 GLY 173 -0.57 LYS 168
ALA 52 0.26 THR 174 -0.50 SER 69
ALA 52 0.29 THR 175 -0.47 GLU 70
ALA 52 0.25 VAL 176 -0.37 GLU 70
ALA 138 0.27 ASP 177 -0.32 GLU 70
ALA 138 0.32 PHE 178 -0.25 GLU 70
SER 169 0.44 PRO 179 -0.18 GLU 70
LYS 168 0.44 ALA 180 -0.26 GLY 186
LYS 168 0.51 VAL 181 -0.30 GLY 115
GLU 164 0.47 PRO 182 -0.25 THR 116
GLU 164 0.40 GLY 183 -0.29 LYS 118
GLU 164 0.35 ALA 184 -0.28 GLY 115
SER 99 0.30 LEU 185 -0.25 GLY 115
SER 99 0.30 GLY 186 -0.26 ALA 180
SER 99 0.35 GLU 187 -0.27 GLU 70
SER 99 0.32 ASN 188 -0.34 SER 69
SER 99 0.31 GLY 189 -0.34 SER 69
SER 99 0.33 ASN 190 -0.25 SER 69
SER 99 0.40 GLY 191 -0.26 SER 69
SER 99 0.41 GLY 192 -0.27 SER 69
SER 99 0.42 MET 193 -0.21 SER 69
SER 99 0.52 VAL 194 -0.18 SER 69
SER 99 0.57 THR 195 -0.20 SER 69
SER 99 0.47 GLY 196 -0.20 LYS 118
SER 99 0.52 CYS 197 -0.18 ASP 236
SER 99 0.70 ALA 198 -0.19 ASP 236
SER 99 0.58 GLU 199 -0.17 ASP 236
SER 99 0.43 THR 200 -0.23 ALA 138
GLU 164 0.46 PRO 201 -0.33 ASN 94
GLU 164 0.54 GLY 202 -0.26 ALA 223
GLU 164 0.43 CYS 203 -0.21 ASP 236
GLU 164 0.40 VAL 204 -0.21 ALA 223
SER 99 0.35 ALA 205 -0.14 ASP 236
SER 99 0.25 TYR 206 -0.17 GLY 167
SER 99 0.27 ILE 207 -0.18 GLY 167
SER 99 0.20 GLY 208 -0.23 GLY 167
ASN 105 0.14 ILE 209 -0.18 GLY 167
SER 99 0.19 SER 210 -0.18 GLY 167
SER 99 0.31 PHE 211 -0.18 GLY 44
SER 99 0.28 LEU 212 -0.21 PRO 96
SER 99 0.41 ASP 213 -0.26 PRO 22
SER 99 0.54 GLN 214 -0.27 GLY 44
SER 99 0.59 ALA 215 -0.21 PRO 201
SER 99 0.67 SER 216 -0.30 GLY 219
SER 99 0.81 GLN 217 -0.27 GLN 43
SER 99 0.93 ARG 218 -0.21 GLN 43
SER 99 1.19 GLY 219 -0.30 SER 216
SER 99 0.89 LEU 220 -0.29 ASP 236
SER 99 0.47 GLY 221 -0.54 PRO 96
ALA 223 0.34 GLU 222 -0.39 PRO 96
GLU 222 0.34 ALA 223 -0.31 LEU 95
SER 216 0.27 GLN 224 -0.34 GLU 100
GLU 164 0.19 LEU 225 -0.26 GLU 100
GLY 71 0.21 GLY 226 -0.30 GLU 100
GLY 71 0.29 ASN 227 -0.32 GLU 100
GLY 71 0.35 SER 228 -0.29 GLY 131
GLY 71 0.34 SER 229 -0.39 GLY 131
GLY 71 0.28 GLY 230 -0.44 GLY 131
GLY 71 0.25 ASN 231 -0.47 GLU 100
LEU 233 0.22 PHE 232 -0.51 GLU 100
PHE 232 0.22 LEU 233 -0.53 GLU 100
ASP 213 0.20 LEU 234 -0.41 GLU 100
THR 3 0.16 PRO 235 -0.35 PRO 96
THR 3 0.19 ASP 236 -0.44 PRO 96
THR 3 0.22 ALA 237 -0.38 PRO 96
PRO 317 0.30 GLN 238 -0.46 GLU 100
GLU 70 0.25 SER 239 -0.43 GLU 100
GLU 70 0.27 ILE 240 -0.30 PRO 96
PRO 317 0.35 GLN 241 -0.33 GLU 100
GLU 70 0.38 ALA 242 -0.39 GLU 100
GLU 70 0.39 ALA 243 -0.32 GLU 100
GLU 70 0.43 ALA 244 -0.27 PRO 163
GLU 70 0.46 ALA 245 -0.29 GLU 100
GLU 70 0.52 GLY 246 -0.29 GLU 100
GLU 70 0.58 PHE 247 -0.35 PRO 163
GLU 70 0.54 ALA 248 -0.34 LYS 168
GLU 70 0.60 SER 249 -0.37 LYS 168
GLU 70 0.73 LYS 250 -0.43 LYS 168
GLU 70 0.69 THR 251 -0.47 LYS 168
GLU 70 0.84 PRO 252 -0.53 LYS 168
GLU 70 0.61 ALA 253 -0.53 LYS 168
GLU 70 0.62 ASN 254 -0.55 LYS 168
GLU 70 0.58 GLN 255 -0.51 LYS 168
GLU 70 0.65 ALA 256 -0.59 LYS 168
SER 69 0.71 ILE 257 -0.57 LYS 168
SER 69 0.55 SER 258 -0.54 LYS 168
SER 69 0.45 MET 259 -0.43 PRO 163
GLY 71 0.39 ILE 260 -0.44 PRO 163
GLY 71 0.39 ASP 261 -0.35 PRO 163
GLY 71 0.47 GLY 262 -0.31 PRO 163
GLY 71 0.48 PRO 263 -0.33 GLU 100
GLU 70 0.44 ALA 264 -0.40 GLU 100
GLU 70 0.37 PRO 265 -0.48 GLU 100
GLU 70 0.33 ASP 266 -0.55 GLU 100
GLU 70 0.32 GLY 267 -0.40 GLU 100
GLY 71 0.26 TYR 268 -0.35 GLU 100
GLY 71 0.28 PRO 269 -0.26 PRO 163
GLY 71 0.24 ILE 270 -0.29 PRO 163
GLY 71 0.24 ILE 271 -0.29 PRO 163
GLY 71 0.24 ASN 272 -0.35 LYS 168
GLU 70 0.23 TYR 273 -0.37 LYS 168
HIS 296 0.12 GLU 274 -0.34 LYS 168
ASN 272 0.15 TYR 275 -0.36 LYS 168
GLN 241 0.12 ALA 276 -0.34 LYS 168
ALA 264 0.15 ILE 277 -0.34 LYS 168
GLY 57 0.16 VAL 278 -0.32 LYS 168
GLY 57 0.23 ASN 279 -0.31 LYS 168
ASN 254 0.19 ASN 280 -0.31 LYS 168
PRO 252 0.16 ARG 281 -0.28 LYS 168
PRO 252 0.14 GLN 282 -0.34 HIS 76
SER 332 0.13 LYS 283 -0.55 GLY 57
ALA 329 0.21 ASP 284 -0.40 ALA 56
ALA 329 0.30 ALA 285 -0.30 ALA 56
ALA 329 0.24 ALA 286 -0.36 GLY 57
ALA 329 0.16 THR 287 -0.39 GLY 57
ALA 329 0.24 ALA 288 -0.27 ALA 56
ASP 325 0.24 GLN 289 -0.25 ALA 56
LYS 322 0.17 THR 290 -0.26 GLY 57
GLN 241 0.16 LEU 291 -0.25 LYS 168
ILE 328 0.20 GLN 292 -0.26 LYS 168
PRO 5 0.26 ALA 293 -0.23 LYS 168
GLN 241 0.17 PHE 294 -0.23 LYS 168
GLN 241 0.18 LEU 295 -0.26 LYS 168
GLN 241 0.23 HIS 296 -0.25 LYS 168
PRO 5 0.24 TRP 297 -0.23 LYS 168
ALA 85 0.20 ALA 298 -0.24 LYS 168
PRO 315 0.24 ILE 299 -0.26 LYS 168
THR 3 0.27 THR 300 -0.24 LYS 168
THR 4 0.21 ASP 301 -0.21 LYS 168
SER 7 0.17 GLY 302 -0.21 LYS 168
THR 4 0.19 ASN 303 -0.23 LYS 168
ALA 237 0.19 LYS 304 -0.19 LYS 168
ASP 236 0.16 ALA 305 -0.17 PRO 96
SER 7 0.13 SER 306 -0.16 PRO 96
PRO 130 0.12 PHE 307 -0.17 LYS 168
ASP 236 0.14 LEU 308 -0.18 LYS 168
LEU 234 0.14 ASP 309 -0.21 PRO 96
PRO 130 0.16 GLN 310 -0.18 PRO 96
PRO 130 0.15 VAL 311 -0.17 PRO 96
LEU 234 0.16 HIS 312 -0.23 PRO 96
THR 3 0.16 PHE 313 -0.20 PRO 96
THR 3 0.22 GLN 314 -0.22 LYS 168
THR 3 0.25 PRO 315 -0.25 LYS 168
GLN 241 0.29 LEU 316 -0.29 LYS 168
GLN 241 0.35 PRO 317 -0.28 LYS 168
GLU 70 0.32 PRO 318 -0.29 LYS 168
GLU 70 0.40 ALA 319 -0.34 LYS 168
GLU 70 0.40 VAL 320 -0.36 LYS 168
GLU 70 0.31 VAL 321 -0.32 LYS 168
GLU 70 0.34 LYS 322 -0.34 LYS 168
GLU 70 0.42 LEU 323 -0.39 LYS 168
GLU 70 0.33 SER 324 -0.36 LYS 168
GLU 70 0.30 ASP 325 -0.32 LYS 168
GLU 70 0.34 ALA 326 -0.35 LYS 168
GLU 70 0.33 LEU 327 -0.36 LYS 168
GLN 289 0.23 ILE 328 -0.32 LYS 168
ALA 285 0.30 ALA 329 -0.30 LYS 168
ALA 253 0.27 THR 330 -0.31 LYS 168
ALA 253 0.24 ILE 331 -0.28 LYS 168
ALA 253 0.22 SER 332 -0.26 LYS 168
SER 332 0.19 SER 333 -0.26 LYS 168

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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.