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***  EXP_1PC3_unrelaxed_rank_001_alphafold2_ptm_model_3_seed_000  ***

CA distance fluctuations for 24021912472146850

---  normal mode 12  ---

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

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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.