CNRS Nantes University US2B US2B
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***  3LZG_unrelaxed_rank_001_alphafold2_ptm_model_3_seed_000  ***

CA distance fluctuations for 240220085807145176

---  normal mode 8  ---

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
SER 323 0.35 ASP 1 -0.27 GLY 170
SER 323 0.41 THR 2 -0.26 GLY 170
PRO 322 0.45 LEU 3 -0.26 ALA 261
ILE 321 0.42 CYS 4 -0.23 ALA 261
ILE 321 0.47 ILE 5 -0.26 SER 289
ILE 321 0.33 GLY 6 -0.18 SER 289
ARG 319 0.26 TYR 7 -0.19 SER 289
ASN 11 0.08 HIS 8 -0.13 PRO 322
GLY 6 0.12 ALA 9 -0.12 PRO 322
CYS 4 0.06 ASN 10 -0.10 PRO 322
CYS 4 0.13 ASN 11 -0.10 PRO 322
CYS 4 0.09 SER 12 -0.06 PRO 322
THR 2 0.15 THR 13 -0.03 PRO 322
THR 2 0.11 ASP 14 -0.02 ALA 261
THR 2 0.15 THR 15 -0.03 ALA 261
THR 2 0.12 VAL 16 -0.03 ALA 261
THR 2 0.15 ASP 17 -0.03 LEU 314
THR 2 0.14 THR 18 -0.05 PRO 291
SER 323 0.16 VAL 19 -0.06 ALA 261
THR 2 0.22 LEU 20 -0.05 ALA 261
THR 2 0.25 GLU 21 -0.04 ALA 261
THR 2 0.24 LYS 22 -0.02 ALA 261
THR 2 0.23 ASN 23 -0.02 ALA 261
THR 2 0.23 VAL 24 -0.04 ALA 261
GLY 6 0.21 THR 25 -0.04 ALA 261
GLY 6 0.10 VAL 26 -0.05 ALA 261
SER 84 0.03 THR 27 -0.08 TYR 7
PRO 218 0.02 HIS 28 -0.13 TYR 7
SER 84 0.03 SER 29 -0.10 TYR 7
SER 12 0.02 VAL 30 -0.15 ILE 5
ASP 14 0.03 ASN 31 -0.12 ILE 5
PRO 218 0.02 LEU 32 -0.15 ILE 5
SER 323 0.04 LEU 33 -0.11 ILE 5
ASN 23 0.05 GLU 34 -0.12 ILE 5
ASN 23 0.08 ASP 35 -0.08 ILE 5
ASN 23 0.08 LYS 36 -0.09 ILE 5
ASN 23 0.08 HIS 37 -0.10 ILE 5
ASN 23 0.07 ASN 38 -0.11 ILE 5
LYS 22 0.08 GLY 39 -0.09 ILE 5
LYS 22 0.07 LYS 40 -0.11 ILE 5
LYS 22 0.06 LEU 41 -0.13 LEU 3
LYS 22 0.04 CYS 42 -0.16 LEU 3
LYS 22 0.03 LYS 43 -0.19 LEU 3
LYS 22 0.02 LEU 44 -0.22 LEU 3
ALA 261 0.02 ARG 45 -0.25 LEU 3
ALA 261 0.02 GLY 46 -0.24 LEU 3
ALA 261 0.02 VAL 47 -0.22 LEU 3
LYS 22 0.03 ALA 48 -0.19 LEU 3
LYS 22 0.03 PRO 49 -0.17 LEU 3
LYS 22 0.04 LEU 50 -0.15 LEU 3
LYS 22 0.05 HIS 51 -0.12 LEU 3
LYS 22 0.06 LEU 52 -0.11 LEU 3
LYS 22 0.07 GLY 53 -0.09 LEU 3
LYS 22 0.08 LYS 54 -0.07 LEU 3
LYS 22 0.06 CYS 55 -0.08 LEU 3
LYS 22 0.06 ASN 56 -0.08 LEU 3
LYS 22 0.05 ILE 57 -0.11 LEU 3
LYS 22 0.05 ALA 58 -0.10 LEU 3
LYS 22 0.05 GLY 59 -0.09 LEU 3
LYS 22 0.05 TRP 60 -0.11 LEU 3
LYS 22 0.04 ILE 61 -0.13 ASP 1
LYS 22 0.04 LEU 62 -0.11 ASP 1
LYS 22 0.04 GLY 63 -0.11 ASP 1
LYS 22 0.05 ASN 64 -0.09 LEU 3
LYS 22 0.05 PRO 65 -0.09 LEU 3
LYS 22 0.06 GLU 66 -0.08 LEU 3
LYS 22 0.05 CYS 67 -0.10 LEU 3
LYS 22 0.05 GLU 68 -0.12 LEU 3
LYS 22 0.05 SER 69 -0.12 LEU 3
LYS 22 0.04 LEU 70 -0.13 LEU 3
LYS 22 0.04 SER 71 -0.15 ASP 1
LYS 22 0.03 THR 72 -0.17 ASP 1
LYS 22 0.03 ALA 73 -0.17 ASP 1
LYS 22 0.02 SER 74 -0.20 ASP 1
LYS 22 0.01 SER 75 -0.21 ASP 1
LYS 22 0.02 TRP 76 -0.20 LEU 3
LYS 22 0.02 SER 77 -0.20 LEU 3
LYS 22 0.02 TYR 78 -0.17 LEU 3
LYS 22 0.04 ILE 79 -0.15 LEU 3
LYS 22 0.05 VAL 80 -0.12 LEU 3
LYS 22 0.06 GLU 81 -0.09 LEU 3
LYS 22 0.08 THR 82 -0.06 ILE 5
LYS 22 0.09 PRO 83 -0.04 ILE 5
LYS 22 0.10 SER 84 -0.03 ILE 5
LYS 22 0.08 SER 85 -0.05 ILE 5
LYS 22 0.08 ASP 86 -0.04 ILE 5
LYS 22 0.07 ASN 87 -0.06 LEU 3
LYS 22 0.06 GLY 88 -0.07 LEU 3
LYS 22 0.06 THR 89 -0.07 LEU 3
LYS 22 0.06 CYS 90 -0.06 LEU 3
LYS 22 0.06 TYR 91 -0.06 LEU 3
LYS 22 0.06 PRO 92 -0.04 LEU 3
SER 323 0.06 GLY 93 -0.05 LEU 3
SER 323 0.05 ASP 94 -0.05 LEU 3
LYS 22 0.05 PHE 95 -0.07 ASP 1
LYS 22 0.04 ILE 96 -0.08 ASP 1
LYS 22 0.03 ASP 97 -0.09 ASP 1
LYS 22 0.04 TYR 98 -0.09 ASP 1
LYS 22 0.04 GLU 99 -0.09 ASP 1
LYS 22 0.02 GLU 100 -0.12 ASP 1
LYS 22 0.02 LEU 101 -0.13 ASP 1
LYS 22 0.03 ARG 102 -0.12 ASP 1
LYS 22 0.02 GLU 103 -0.14 ASP 1
LYS 22 0.01 GLN 104 -0.17 ASP 1
LYS 22 0.02 LEU 105 -0.17 ASP 1
LYS 22 0.01 SER 106 -0.17 ASP 1
VAL 47 0.01 SER 107 -0.20 ASP 1
VAL 47 0.01 VAL 108 -0.21 ASP 1
VAL 47 0.01 SER 109 -0.22 ASP 1
VAL 272 0.01 SER 110 -0.22 ASP 1
LYS 22 0.01 PHE 111 -0.20 ASP 1
LYS 22 0.01 GLU 112 -0.21 ASP 1
LYS 22 0.02 ARG 113 -0.19 ASP 1
LYS 22 0.01 PHE 114 -0.19 ASP 1
LYS 22 0.02 GLU 115 -0.18 ASP 1
LYS 22 0.01 ILE 116 -0.18 ASP 1
LYS 22 0.02 PHE 117 -0.16 ASP 1
LYS 22 0.02 PRO 118 -0.16 ASP 1
LYS 22 0.03 LYS 119 -0.14 ASP 1
LYS 22 0.03 THR 120 -0.14 ASP 1
LYS 22 0.02 SER 121 -0.16 ASP 1
LYS 22 0.02 SER 122 -0.15 ASP 1
LYS 22 0.02 TRP 123 -0.14 ASP 1
LYS 22 0.02 PRO 124 -0.14 ASP 1
LYS 22 0.02 ASN 125 -0.12 ASP 1
LYS 22 0.03 HIS 126 -0.11 ASP 1
LYS 22 0.03 ASP 127 -0.11 ASP 1
LYS 22 0.03 SER 128 -0.11 ASP 1
LYS 22 0.04 ASN 129 -0.10 ASP 1
LYS 22 0.04 LYS 130 -0.09 ASP 1
LYS 22 0.04 GLY 131 -0.09 ASP 1
LYS 22 0.05 VAL 132 -0.08 ASP 1
LYS 22 0.06 THR 133 -0.06 LEU 3
LYS 22 0.06 ALA 134 -0.05 LEU 3
LYS 22 0.07 ALA 135 -0.05 LEU 3
LYS 22 0.06 CYS 136 -0.06 LEU 3
LYS 22 0.06 PRO 137 -0.06 LEU 3
LYS 22 0.06 HIS 138 -0.08 LEU 3
LYS 22 0.06 ALA 139 -0.07 LEU 3
LYS 22 0.07 GLY 140 -0.06 LEU 3
LYS 22 0.06 ALA 141 -0.07 LEU 3
LYS 22 0.06 LYS 142 -0.07 LEU 3
LYS 22 0.05 SER 143 -0.08 LEU 3
LYS 22 0.05 PHE 144 -0.09 ASP 1
LYS 22 0.05 TYR 145 -0.10 ASP 1
LYS 22 0.04 LYS 146 -0.12 ASP 1
LYS 22 0.03 ASN 147 -0.13 ASP 1
LYS 22 0.03 LEU 148 -0.12 ASP 1
LYS 22 0.03 ILE 149 -0.12 ASP 1
LYS 22 0.04 TRP 150 -0.10 ASP 1
LYS 22 0.03 LEU 151 -0.10 ASP 1
LYS 22 0.04 VAL 152 -0.09 ASP 1
LYS 22 0.04 LYS 153 -0.09 ASP 1
LYS 22 0.03 LYS 154 -0.10 ASP 1
LYS 22 0.03 GLY 155 -0.09 ASP 1
LYS 22 0.03 ASN 156 -0.08 ASP 1
LYS 22 0.03 SER 157 -0.09 ASP 1
LYS 22 0.03 TYR 158 -0.10 ASP 1
LYS 22 0.02 PRO 159 -0.11 ASP 1
LYS 22 0.02 LYS 160 -0.12 ASP 1
LYS 22 0.02 LEU 161 -0.13 ASP 1
LYS 22 0.01 SER 162 -0.15 ASP 1
LYS 22 0.01 LYS 163 -0.16 ASP 1
THR 310 0.01 SER 164 -0.18 ASP 1
THR 310 0.01 TYR 165 -0.19 ASP 1
VAL 272 0.00 ILE 166 -0.21 ASP 1
VAL 272 0.00 ASN 167 -0.22 ASP 1
HIS 273 0.00 ASP 168 -0.24 ASP 1
HIS 273 0.00 LYS 169 -0.25 ASP 1
ASP 274 0.01 GLY 170 -0.27 ASP 1
ASP 274 0.01 LYS 171 -0.25 ASP 1
ASP 274 0.00 GLU 172 -0.23 ASP 1
THR 310 0.00 VAL 173 -0.21 ASP 1
LYS 22 0.01 LEU 174 -0.18 ASP 1
LYS 22 0.02 VAL 175 -0.16 ASP 1
LYS 22 0.03 LEU 176 -0.14 ASP 1
LYS 22 0.03 TRP 177 -0.12 ASP 1
LYS 22 0.03 GLY 178 -0.10 ASP 1
LYS 22 0.04 ILE 179 -0.09 ASP 1
LYS 22 0.04 HIS 180 -0.07 ASP 1
SER 323 0.05 HIS 181 -0.05 ASP 1
SER 323 0.05 PRO 182 -0.04 LEU 3
SER 323 0.06 SER 183 -0.03 LEU 3
SER 323 0.06 THR 184 -0.03 LEU 3
SER 323 0.05 SER 185 -0.04 LEU 3
SER 323 0.05 ALA 186 -0.04 LEU 3
SER 323 0.05 ASP 187 -0.04 LEU 3
LYS 22 0.04 GLN 188 -0.05 ASP 1
LYS 22 0.04 GLN 189 -0.06 ASP 1
LYS 22 0.04 SER 190 -0.06 ASP 1
LYS 22 0.04 LEU 191 -0.07 ASP 1
LYS 22 0.04 TYR 192 -0.08 ASP 1
LYS 22 0.04 GLN 193 -0.07 ASP 1
LYS 22 0.03 ASN 194 -0.08 ASP 1
LYS 22 0.04 ALA 195 -0.06 ASP 1
LYS 22 0.03 ASP 196 -0.07 ASP 1
LYS 22 0.03 THR 197 -0.08 ASP 1
LYS 22 0.03 TYR 198 -0.09 ASP 1
LYS 22 0.02 VAL 199 -0.11 ASP 1
LYS 22 0.02 PHE 200 -0.12 ASP 1
LYS 22 0.01 VAL 201 -0.14 ASP 1
THR 310 0.01 GLY 202 -0.16 ASP 1
THR 310 0.00 SER 203 -0.18 ASP 1
GLY 46 0.00 SER 204 -0.20 ASP 1
GLY 46 0.00 ARG 205 -0.19 ASP 1
THR 310 0.01 TYR 206 -0.16 ASP 1
THR 310 0.01 SER 207 -0.15 ASP 1
LYS 22 0.01 LYS 208 -0.12 ASP 1
LYS 22 0.02 LYS 209 -0.11 ASP 1
LYS 22 0.03 PHE 210 -0.09 ASP 1
LYS 22 0.03 LYS 211 -0.08 ASP 1
SER 323 0.04 PRO 212 -0.06 ASP 1
SER 323 0.05 GLU 213 -0.04 ASP 1
SER 323 0.05 ILE 214 -0.04 LEU 3
SER 323 0.07 ALA 215 -0.02 ILE 5
SER 323 0.07 ILE 216 -0.01 ILE 5
SER 323 0.08 ARG 217 -0.01 ILE 5
SER 323 0.09 PRO 218 -0.00 ILE 5
SER 323 0.08 LYS 219 -0.01 ILE 5
SER 323 0.08 VAL 220 -0.02 ILE 5
SER 323 0.08 ARG 221 -0.02 ILE 5
SER 323 0.08 ASP 222 -0.02 ILE 5
SER 323 0.07 GLN 223 -0.03 ILE 5
SER 323 0.07 GLU 224 -0.02 ILE 5
SER 323 0.06 GLY 225 -0.04 LEU 3
SER 323 0.06 ARG 226 -0.04 LEU 3
LYS 22 0.05 MET 227 -0.06 ASP 1
LYS 22 0.04 ASN 228 -0.07 ASP 1
LYS 22 0.04 TYR 229 -0.09 ASP 1
LYS 22 0.03 TYR 230 -0.11 ASP 1
LYS 22 0.02 TRP 231 -0.14 ASP 1
LYS 22 0.01 THR 232 -0.16 ASP 1
THR 310 0.01 LEU 233 -0.18 ASP 1
THR 310 0.00 VAL 234 -0.20 ASP 1
ASP 274 0.00 GLU 235 -0.23 ASP 1
ASP 274 0.00 PRO 236 -0.25 ASP 1
ASP 274 0.00 GLY 237 -0.25 ASP 1
ASP 274 0.00 ASP 238 -0.22 ASP 1
THR 310 0.00 LYS 239 -0.20 ASP 1
THR 310 0.01 ILE 240 -0.18 ASP 1
THR 310 0.01 THR 241 -0.17 ASP 1
LYS 22 0.02 PHE 242 -0.15 ASP 1
LYS 22 0.02 GLU 243 -0.13 ASP 1
LYS 22 0.02 ALA 244 -0.12 ASP 1
LYS 22 0.03 THR 245 -0.10 ASP 1
LYS 22 0.03 GLY 246 -0.09 ASP 1
LYS 22 0.04 ASN 247 -0.09 ASP 1
LYS 22 0.03 LEU 248 -0.10 ASP 1
LYS 22 0.03 VAL 249 -0.11 ASP 1
LYS 22 0.03 VAL 250 -0.13 ASP 1
LYS 22 0.03 PRO 251 -0.14 ASP 1
LYS 22 0.03 ARG 252 -0.15 ASP 1
LYS 22 0.02 TYR 253 -0.16 ASP 1
LYS 22 0.02 ALA 254 -0.17 ASP 1
LYS 22 0.01 PHE 255 -0.19 ASP 1
VAL 272 0.01 ALA 256 -0.21 ASP 1
ASP 274 0.01 MET 257 -0.22 ASP 1
ASP 274 0.01 GLU 258 -0.24 ASP 1
VAL 47 0.01 ARG 259 -0.24 ASP 1
VAL 47 0.02 ASN 260 -0.26 ASP 1
GLY 46 0.02 ALA 261 -0.26 ASP 1
GLY 46 0.02 GLY 262 -0.24 LEU 3
VAL 47 0.02 SER 263 -0.20 LEU 3
LYS 22 0.02 GLY 264 -0.17 LEU 3
LYS 22 0.04 ILE 265 -0.13 LEU 3
LYS 22 0.05 ILE 266 -0.11 LEU 3
LYS 22 0.07 ILE 267 -0.08 ILE 5
LYS 22 0.08 SER 268 -0.07 ILE 5
LYS 22 0.09 ASP 269 -0.06 ILE 5
LYS 22 0.08 THR 270 -0.08 ILE 5
LYS 22 0.07 PRO 271 -0.09 ILE 5
LYS 22 0.06 VAL 272 -0.12 LEU 3
LYS 22 0.05 HIS 273 -0.13 LEU 3
ASN 23 0.04 ASP 274 -0.16 LEU 3
ASN 23 0.04 CYS 275 -0.18 LEU 3
ASN 23 0.02 ASN 276 -0.21 LEU 3
ASN 23 0.02 THR 277 -0.21 LEU 3
THR 281 0.01 THR 278 -0.24 LEU 3
ASN 23 0.02 CYS 279 -0.20 LEU 3
LYS 22 0.03 GLN 280 -0.16 LEU 3
LYS 22 0.05 THR 281 -0.12 ILE 5
LYS 22 0.07 PRO 282 -0.09 ILE 5
LYS 22 0.08 LYS 283 -0.08 ILE 5
LYS 22 0.07 GLY 284 -0.11 ILE 5
ASN 23 0.05 ALA 285 -0.15 ILE 5
ASN 23 0.04 ILE 286 -0.16 ILE 5
ASN 23 0.03 ASN 287 -0.19 ILE 5
THR 13 0.02 THR 288 -0.21 ILE 5
LYS 305 0.01 SER 289 -0.26 ILE 5
PRO 291 0.01 LEU 290 -0.22 ILE 5
LEU 290 0.01 PRO 291 -0.23 ILE 5
PRO 83 0.02 PHE 292 -0.16 ILE 5
LYS 311 0.03 GLN 293 -0.12 ILE 5
SER 323 0.07 ASN 294 -0.07 ILE 5
LYS 22 0.08 ILE 295 -0.07 ILE 5
LYS 22 0.06 HIS 296 -0.08 ILE 5
SER 323 0.05 PRO 297 -0.09 ILE 5
LYS 22 0.04 ILE 298 -0.11 ILE 5
LYS 22 0.02 THR 299 -0.15 LEU 3
ASN 23 0.01 ILE 300 -0.18 LEU 3
ILE 300 0.01 GLY 301 -0.23 LEU 3
ASN 287 0.01 LYS 302 -0.25 LEU 3
ASN 287 0.02 CYS 303 -0.21 LEU 3
ASN 287 0.01 PRO 304 -0.20 ILE 5
SER 289 0.01 LYS 305 -0.17 ILE 5
SER 323 0.03 TYR 306 -0.12 ILE 5
SER 323 0.05 VAL 307 -0.08 ILE 5
SER 323 0.09 LYS 308 -0.03 ILE 5
SER 323 0.10 SER 309 -0.02 ALA 261
SER 323 0.11 THR 310 -0.03 ASN 31
SER 323 0.09 LYS 311 -0.02 ALA 261
SER 323 0.06 LEU 312 -0.06 ILE 5
SER 323 0.04 ARG 313 -0.08 ILE 5
PRO 218 0.02 LEU 314 -0.14 ILE 5
THR 310 0.03 ALA 315 -0.10 ILE 5
SER 309 0.02 THR 316 -0.17 ILE 5
THR 310 0.03 GLY 317 -0.09 ALA 261
TYR 7 0.09 LEU 318 -0.08 ALA 261
ILE 5 0.31 ARG 319 -0.08 ALA 261
ILE 5 0.30 ASN 320 -0.12 HIS 8
ILE 5 0.47 ILE 321 -0.07 ALA 261
LEU 3 0.45 PRO 322 -0.13 HIS 8
LEU 3 0.43 SER 323 -0.07 HIS 8

If you find results from this site helpful for your research, please cite one of our papers:

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.