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***  EXP_6DNP_unrelaxed_rank_001_alphafold2_ptm_model_5_seed_000  ***

CA distance fluctuations for 24021912332929451

---  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
GLY 38 0.78 PRO 1 -0.74 TRP 158
GLY 38 0.63 LEU 2 -0.73 THR 156
LEU 39 0.79 ILE 3 -0.28 GLN 127
THR 166 0.52 ASN 4 -0.29 PHE 72
THR 166 0.50 SER 5 -0.22 VAL 71
THR 166 0.35 ARG 6 -0.31 ARG 125
HIS 173 0.41 THR 7 -0.09 ARG 336
THR 166 0.42 GLY 8 -0.11 ILE 10
THR 166 0.52 SER 9 -0.07 THR 7
PRO 162 0.62 ILE 10 -0.11 GLY 8
PRO 162 0.64 TYR 11 -0.15 LEU 2
PRO 162 0.68 ILE 12 -0.15 LEU 2
PRO 162 0.55 VAL 13 -0.32 LEU 2
PRO 162 0.47 LYS 14 -0.24 LEU 2
PRO 162 0.35 PRO 15 -0.31 LEU 2
PRO 162 0.26 LYS 16 -0.28 LEU 2
PRO 162 0.27 MET 17 -0.23 LEU 2
PRO 162 0.21 HIS 18 -0.21 LEU 2
PRO 162 0.20 GLY 19 -0.21 LEU 2
PRO 162 0.22 PRO 20 -0.17 LEU 2
PRO 162 0.24 ALA 21 -0.11 LEU 2
PRO 162 0.28 GLU 22 -0.13 LEU 2
PRO 162 0.30 VAL 23 -0.15 LEU 2
PRO 162 0.31 ALA 24 -0.14 ALA 61
PRO 162 0.35 PHE 25 -0.11 ALA 61
PRO 162 0.41 THR 26 -0.08 ILE 12
PRO 162 0.39 CYS 27 -0.15 ALA 65
PRO 162 0.40 GLU 28 -0.18 ALA 65
PRO 162 0.48 LEU 29 -0.11 ALA 65
PRO 162 0.51 PHE 30 -0.12 ALA 120
PRO 162 0.46 SER 31 -0.17 ALA 120
PRO 162 0.49 ARG 32 -0.14 ALA 65
PRO 162 0.59 VAL 33 -0.10 ALA 65
ILE 3 0.61 GLU 34 -0.11 ALA 120
ILE 3 0.58 ASP 35 -0.14 ALA 120
PRO 1 0.62 VAL 36 -0.10 ALA 120
ILE 3 0.76 LEU 37 -0.08 ALA 120
PRO 1 0.78 GLY 38 -0.11 ALA 120
ILE 3 0.79 LEU 39 -0.11 ALA 120
ILE 3 0.62 PRO 40 -0.14 ALA 120
ILE 3 0.46 GLN 41 -0.17 ALA 120
PRO 162 0.39 ASN 42 -0.16 ALA 120
ILE 3 0.47 THR 43 -0.10 ALA 120
PRO 162 0.53 MET 44 -0.08 ALA 120
PRO 162 0.46 LYS 45 -0.13 SER 5
PRO 162 0.44 ILE 46 -0.22 LEU 2
PRO 162 0.38 GLY 47 -0.39 LEU 2
PRO 162 0.29 ILE 48 -0.36 LEU 2
PRO 162 0.26 MET 49 -0.40 LEU 2
PRO 162 0.17 ASP 50 -0.39 LEU 2
PRO 162 0.16 GLU 51 -0.36 LEU 2
PRO 162 0.15 GLU 52 -0.30 LEU 2
PRO 162 0.10 ARG 53 -0.29 LEU 2
PRO 162 0.13 ARG 54 -0.25 LEU 2
PRO 162 0.16 THR 55 -0.28 LEU 2
PRO 162 0.11 THR 56 -0.32 LEU 2
PRO 162 0.10 VAL 57 -0.28 LEU 2
PRO 162 0.13 ASN 58 -0.25 LEU 2
PRO 162 0.14 LEU 59 -0.30 LEU 2
PRO 162 0.14 LYS 60 -0.28 LEU 2
PRO 162 0.17 ALA 61 -0.22 LEU 2
PRO 162 0.21 CYS 62 -0.23 LEU 2
PRO 162 0.20 ILE 63 -0.27 LEU 2
PRO 162 0.20 LYS 64 -0.20 LEU 2
PRO 162 0.24 ALA 65 -0.18 GLU 28
PRO 162 0.28 ALA 66 -0.17 ALA 120
PRO 162 0.23 ALA 67 -0.31 ALA 120
PRO 162 0.27 ASP 68 -0.25 ALA 120
PRO 162 0.33 ARG 69 -0.18 ALA 120
PRO 162 0.29 VAL 70 -0.28 LEU 2
ALA 169 0.33 VAL 71 -0.44 LEU 2
ALA 169 0.29 PHE 72 -0.52 LEU 2
ALA 165 0.19 ILE 73 -0.49 LEU 2
ALA 165 0.16 ASN 74 -0.53 LEU 2
PRO 162 0.11 THR 75 -0.48 LEU 2
VAL 33 0.13 GLY 76 -0.46 PRO 1
LEU 37 0.11 PHE 77 -0.45 PRO 1
VAL 36 0.14 LEU 78 -0.43 PRO 1
VAL 36 0.13 ASP 79 -0.37 PRO 1
VAL 33 0.09 ARG 80 -0.36 PRO 1
VAL 36 0.10 THR 81 -0.37 PRO 1
VAL 36 0.11 GLY 82 -0.33 PRO 1
PRO 162 0.09 ASP 83 -0.29 PRO 1
VAL 36 0.06 GLU 84 -0.30 PRO 1
VAL 36 0.08 ILE 85 -0.30 PRO 1
VAL 36 0.08 HIS 86 -0.26 PRO 1
PRO 162 0.08 THR 87 -0.24 LEU 2
VAL 36 0.04 SER 88 -0.25 PRO 1
VAL 36 0.06 MET 89 -0.24 PRO 1
VAL 36 0.04 GLU 90 -0.22 PRO 1
VAL 36 0.03 ALA 91 -0.25 THR 145
VAL 36 0.05 GLY 92 -0.27 ASP 141
VAL 36 0.06 PRO 93 -0.30 ASP 141
VAL 36 0.07 MET 94 -0.33 ASP 141
VAL 36 0.08 VAL 95 -0.40 ASP 141
VAL 36 0.09 ARG 96 -0.42 ASP 141
VAL 36 0.11 LYS 97 -0.41 ASP 141
HIS 243 0.11 GLY 98 -0.54 ASP 141
LEU 37 0.09 THR 99 -0.54 ASP 141
HIS 243 0.09 MET 100 -0.46 THR 145
HIS 243 0.13 LYS 101 -0.56 THR 145
HIS 243 0.11 SER 102 -0.62 THR 145
HIS 243 0.09 GLN 103 -0.50 THR 145
HIS 243 0.08 PRO 104 -0.46 THR 145
HIS 243 0.08 TRP 105 -0.39 THR 145
HIS 243 0.10 ILE 106 -0.43 THR 145
HIS 243 0.11 LEU 107 -0.48 ALA 148
HIS 243 0.09 ALA 108 -0.39 PRO 1
HIS 243 0.09 TYR 109 -0.39 PRO 1
HIS 243 0.10 GLU 110 -0.45 PRO 1
HIS 243 0.09 ASP 111 -0.43 PRO 1
HIS 243 0.08 HIS 112 -0.38 LEU 2
HIS 243 0.08 ASN 113 -0.43 LEU 2
HIS 243 0.08 VAL 114 -0.46 LEU 2
HIS 243 0.08 ASP 115 -0.40 LEU 2
PRO 162 0.08 ALA 116 -0.38 LEU 2
ALA 169 0.09 GLY 117 -0.43 LEU 2
ALA 169 0.07 LEU 118 -0.43 LEU 2
ILE 192 0.07 ALA 119 -0.36 LEU 2
ALA 169 0.10 ALA 120 -0.36 LEU 2
ALA 169 0.10 GLY 121 -0.40 LEU 2
HIS 173 0.14 PHE 122 -0.48 LEU 2
HIS 173 0.13 SER 123 -0.51 LEU 2
HIS 173 0.21 GLY 124 -0.56 LEU 2
HIS 173 0.23 ARG 125 -0.52 LEU 2
HIS 173 0.23 ALA 126 -0.56 LEU 2
ALA 169 0.25 GLN 127 -0.65 LEU 2
ILE 12 0.16 VAL 128 -0.59 LEU 2
ILE 12 0.22 GLY 129 -0.63 LEU 2
ILE 12 0.20 LYS 130 -0.59 PRO 1
VAL 13 0.19 GLY 131 -0.59 PRO 1
ILE 12 0.25 MET 132 -0.60 PRO 1
LEU 37 0.27 TRP 133 -0.55 PRO 1
LEU 37 0.25 THR 134 -0.52 PRO 1
LEU 37 0.27 MET 135 -0.48 PRO 1
LEU 37 0.33 THR 136 -0.52 PRO 1
LEU 37 0.34 GLU 137 -0.46 PRO 1
LEU 37 0.31 LEU 138 -0.43 PRO 1
LEU 37 0.37 MET 139 -0.42 PRO 1
LEU 37 0.33 ALA 140 -0.44 THR 99
LEU 37 0.27 ASP 141 -0.54 GLY 98
LEU 37 0.30 MET 142 -0.46 PRO 1
TYR 11 0.33 VAL 143 -0.44 PRO 1
LEU 37 0.26 GLU 144 -0.56 SER 102
LEU 37 0.21 THR 145 -0.62 SER 102
ILE 12 0.26 LYS 146 -0.51 PRO 1
TYR 11 0.27 ILE 147 -0.49 PRO 1
ILE 12 0.19 ALA 148 -0.48 PRO 1
ILE 12 0.21 GLN 149 -0.55 PRO 1
ILE 12 0.25 PRO 150 -0.57 PRO 1
ILE 12 0.20 ARG 151 -0.50 PRO 1
ILE 12 0.12 ALA 152 -0.51 PRO 1
ILE 12 0.14 GLY 153 -0.54 PRO 1
ILE 12 0.20 ALA 154 -0.60 PRO 1
ILE 12 0.26 SER 155 -0.66 LEU 2
ILE 12 0.37 THR 156 -0.73 LEU 2
ILE 12 0.43 ALA 157 -0.72 PRO 1
VAL 13 0.51 TRP 158 -0.74 PRO 1
ILE 12 0.49 VAL 159 -0.71 PRO 1
ILE 12 0.44 PRO 160 -0.66 PRO 1
ILE 12 0.56 SER 161 -0.65 PRO 1
ILE 12 0.68 PRO 162 -0.68 PRO 1
LEU 37 0.57 THR 163 -0.51 PRO 1
ILE 12 0.51 ALA 164 -0.58 PRO 1
ILE 12 0.64 ALA 165 -0.70 PRO 1
TYR 11 0.63 THR 166 -0.56 PRO 1
TYR 11 0.50 LEU 167 -0.50 PRO 1
TYR 11 0.48 HIS 168 -0.59 PRO 1
TYR 11 0.58 ALA 169 -0.63 PRO 1
TYR 11 0.48 LEU 170 -0.49 PRO 1
TYR 11 0.38 HIS 171 -0.53 PRO 1
TYR 11 0.42 TYR 172 -0.60 PRO 1
TYR 11 0.45 HIS 173 -0.50 PRO 1
ILE 10 0.35 GLN 174 -0.45 PRO 1
TYR 11 0.30 VAL 175 -0.50 PRO 1
TYR 11 0.26 ASP 176 -0.53 PRO 1
TYR 11 0.22 VAL 177 -0.57 PRO 1
TYR 11 0.16 ALA 178 -0.55 PRO 1
ILE 10 0.14 ALA 179 -0.49 PRO 1
ILE 12 0.13 VAL 180 -0.49 PRO 1
ILE 12 0.10 GLN 181 -0.48 PRO 1
ILE 12 0.07 GLN 182 -0.44 PRO 1
HIS 243 0.09 GLY 183 -0.43 PRO 1
HIS 243 0.09 LEU 184 -0.42 PRO 1
HIS 243 0.08 ALA 185 -0.38 PRO 1
HIS 243 0.08 GLY 186 -0.34 LEU 2
HIS 243 0.09 LYS 187 -0.35 PRO 1
HIS 243 0.08 ARG 188 -0.34 PRO 1
HIS 243 0.09 ARG 189 -0.37 PRO 1
HIS 243 0.09 ALA 190 -0.35 PRO 1
HIS 243 0.07 THR 191 -0.31 PRO 1
ALA 120 0.08 ILE 192 -0.28 PRO 1
ALA 120 0.06 GLU 193 -0.28 PRO 1
HIS 243 0.07 GLN 194 -0.33 PRO 1
HIS 243 0.07 LEU 195 -0.32 PRO 1
HIS 243 0.06 LEU 196 -0.29 PRO 1
HIS 243 0.06 THR 197 -0.32 THR 145
HIS 243 0.05 ILE 198 -0.32 THR 145
LEU 37 0.05 PRO 199 -0.37 THR 145
LEU 37 0.05 LEU 200 -0.34 THR 145
LEU 37 0.06 ALA 201 -0.38 ASP 141
LEU 37 0.05 LYS 202 -0.38 GLU 144
LEU 37 0.05 GLU 203 -0.39 ASP 141
VAL 36 0.06 LEU 204 -0.35 ASP 141
VAL 36 0.06 ALA 205 -0.36 ASP 141
VAL 36 0.07 TRP 206 -0.38 ASP 141
VAL 36 0.08 ALA 207 -0.36 ASP 141
VAL 36 0.09 PRO 208 -0.31 ASP 141
VAL 36 0.10 ASP 209 -0.33 ASP 141
VAL 36 0.09 GLU 210 -0.38 ASP 141
VAL 36 0.10 ILE 211 -0.33 ASP 141
VAL 36 0.11 ARG 212 -0.32 PRO 1
VAL 36 0.12 GLU 213 -0.35 PRO 1
VAL 36 0.11 GLU 214 -0.35 PRO 1
VAL 36 0.12 VAL 215 -0.32 PRO 1
VAL 36 0.14 ASP 216 -0.33 PRO 1
VAL 36 0.15 ASN 217 -0.37 PRO 1
VAL 36 0.15 ASN 218 -0.35 PRO 1
VAL 36 0.15 CYS 219 -0.32 PRO 1
VAL 36 0.17 GLN 220 -0.34 PRO 1
VAL 36 0.18 SER 221 -0.37 PRO 1
VAL 36 0.18 ILE 222 -0.33 PRO 1
VAL 36 0.19 LEU 223 -0.31 PRO 1
VAL 36 0.21 GLY 224 -0.35 PRO 1
VAL 36 0.23 TYR 225 -0.35 PRO 1
VAL 36 0.22 VAL 226 -0.30 PRO 1
VAL 36 0.23 VAL 227 -0.28 PRO 1
VAL 36 0.26 ARG 228 -0.31 PRO 1
VAL 36 0.27 TRP 229 -0.29 PRO 1
VAL 36 0.25 VAL 230 -0.23 PRO 1
VAL 36 0.25 ASP 231 -0.23 PRO 1
VAL 36 0.29 GLN 232 -0.25 PRO 1
VAL 36 0.31 GLY 233 -0.25 PRO 1
VAL 36 0.32 VAL 234 -0.33 PRO 1
VAL 36 0.32 GLY 235 -0.36 PRO 1
VAL 36 0.31 CYS 236 -0.44 PRO 1
VAL 36 0.28 SER 237 -0.45 PRO 1
VAL 36 0.26 LYS 238 -0.48 PRO 1
VAL 36 0.23 VAL 239 -0.43 PRO 1
VAL 36 0.22 PRO 240 -0.43 PRO 1
VAL 36 0.20 ASP 241 -0.40 PRO 1
VAL 36 0.18 ILE 242 -0.37 PRO 1
VAL 36 0.19 HIS 243 -0.39 PRO 1
VAL 36 0.20 ASP 244 -0.42 PRO 1
LEU 37 0.22 VAL 245 -0.44 PRO 1
LEU 37 0.24 ALA 246 -0.47 PRO 1
LEU 37 0.24 LEU 247 -0.47 PRO 1
LEU 37 0.26 MET 248 -0.50 PRO 1
VAL 36 0.24 GLU 249 -0.45 PRO 1
VAL 36 0.25 ASP 250 -0.42 PRO 1
VAL 36 0.22 ARG 251 -0.36 PRO 1
VAL 36 0.19 ALA 252 -0.39 PRO 1
VAL 36 0.18 THR 253 -0.41 PRO 1
VAL 36 0.18 LEU 254 -0.35 PRO 1
VAL 36 0.15 ARG 255 -0.32 PRO 1
VAL 36 0.13 ILE 256 -0.35 PRO 1
VAL 36 0.14 SER 257 -0.34 PRO 1
VAL 36 0.14 SER 258 -0.30 PRO 1
VAL 36 0.11 GLN 259 -0.29 PRO 1
VAL 36 0.11 LEU 260 -0.31 PRO 1
VAL 36 0.11 LEU 261 -0.29 PRO 1
VAL 36 0.10 ALA 262 -0.26 PRO 1
VAL 36 0.08 ASN 263 -0.26 PRO 1
VAL 36 0.09 TRP 264 -0.27 PRO 1
VAL 36 0.09 LEU 265 -0.24 PRO 1
VAL 36 0.07 ARG 266 -0.23 PRO 1
VAL 36 0.06 HIS 267 -0.24 ASP 141
VAL 36 0.07 GLY 268 -0.24 ASP 141
VAL 36 0.08 VAL 269 -0.27 ASP 141
VAL 36 0.09 ILE 270 -0.26 PRO 1
VAL 36 0.09 THR 271 -0.24 PRO 1
VAL 36 0.10 SER 272 -0.22 PRO 1
VAL 36 0.11 ALA 273 -0.22 PRO 1
VAL 36 0.11 ASP 274 -0.25 PRO 1
VAL 36 0.12 VAL 275 -0.26 PRO 1
VAL 36 0.13 ARG 276 -0.24 PRO 1
VAL 36 0.13 ALA 277 -0.25 PRO 1
VAL 36 0.13 SER 278 -0.28 PRO 1
VAL 36 0.15 LEU 279 -0.27 PRO 1
VAL 36 0.15 GLU 280 -0.26 PRO 1
VAL 36 0.15 ARG 281 -0.28 PRO 1
VAL 36 0.16 MET 282 -0.31 PRO 1
VAL 36 0.17 ALA 283 -0.29 PRO 1
VAL 36 0.17 PRO 284 -0.29 PRO 1
VAL 36 0.18 LEU 285 -0.32 PRO 1
VAL 36 0.19 VAL 286 -0.33 PRO 1
VAL 36 0.20 ASP 287 -0.30 PRO 1
VAL 36 0.19 ARG 288 -0.32 PRO 1
VAL 36 0.21 GLN 289 -0.36 PRO 1
VAL 36 0.22 ASN 290 -0.34 PRO 1
VAL 36 0.21 ALA 291 -0.31 PRO 1
VAL 36 0.23 GLY 292 -0.34 PRO 1
VAL 36 0.24 ASP 293 -0.32 PRO 1
VAL 36 0.24 VAL 294 -0.27 PRO 1
VAL 36 0.25 ALA 295 -0.25 PRO 1
VAL 36 0.24 TYR 296 -0.27 PRO 1
VAL 36 0.22 ARG 297 -0.24 PRO 1
VAL 36 0.20 PRO 298 -0.25 PRO 1
VAL 36 0.19 MET 299 -0.24 PRO 1
VAL 36 0.17 ALA 300 -0.24 PRO 1
VAL 36 0.17 PRO 301 -0.21 PRO 1
VAL 36 0.16 ASN 302 -0.19 PRO 1
VAL 36 0.16 PHE 303 -0.21 PRO 1
VAL 36 0.15 ASP 304 -0.18 PRO 1
VAL 36 0.17 ASP 305 -0.17 PRO 1
VAL 36 0.18 SER 306 -0.20 PRO 1
VAL 36 0.19 ILE 307 -0.19 PRO 1
VAL 36 0.20 ALA 308 -0.23 PRO 1
VAL 36 0.18 PHE 309 -0.23 PRO 1
VAL 36 0.16 LEU 310 -0.20 PRO 1
VAL 36 0.18 ALA 311 -0.22 PRO 1
VAL 36 0.17 ALA 312 -0.25 PRO 1
VAL 36 0.15 GLN 313 -0.23 PRO 1
VAL 36 0.14 GLU 314 -0.21 PRO 1
VAL 36 0.15 LEU 315 -0.24 PRO 1
VAL 36 0.13 ILE 316 -0.25 PRO 1
VAL 36 0.11 LEU 317 -0.22 PRO 1
VAL 36 0.11 SER 318 -0.20 PRO 1
VAL 36 0.12 GLY 319 -0.23 PRO 1
VAL 36 0.09 ALA 320 -0.21 PRO 1
PRO 162 0.10 GLN 321 -0.18 LEU 2
PRO 162 0.12 GLN 322 -0.19 LEU 2
PRO 162 0.15 PRO 323 -0.18 LEU 2
PRO 162 0.14 ASN 324 -0.22 LEU 2
PRO 162 0.12 GLY 325 -0.23 LEU 2
PRO 162 0.15 TYR 326 -0.24 LEU 2
VAL 36 0.18 THR 327 -0.24 PRO 1
VAL 36 0.21 GLU 328 -0.21 LEU 2
VAL 36 0.18 PRO 329 -0.17 LEU 2
VAL 36 0.18 ILE 330 -0.18 LEU 2
VAL 36 0.22 LEU 331 -0.21 PRO 1
VAL 36 0.24 HIS 332 -0.17 LEU 2
VAL 36 0.20 ARG 333 -0.14 LEU 2
VAL 36 0.21 ARG 334 -0.16 PRO 1
VAL 36 0.25 ARG 335 -0.16 PRO 1
VAL 36 0.24 ARG 336 -0.14 ASN 4
VAL 36 0.21 GLU 337 -0.12 ASN 4
VAL 36 0.23 PHE 338 -0.14 PRO 1
VAL 36 0.25 LYS 339 -0.12 ASN 4
VAL 36 0.22 ALA 340 -0.11 ASN 4
VAL 36 0.21 ARG 341 -0.10 ASN 4
VAL 36 0.24 ALA 342 -0.10 PRO 1
VAL 36 0.24 ALA 343 -0.10 GLY 8
VAL 36 0.21 GLU 344 -0.09 GLY 8

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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.