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***  3JWO_unrelaxed_rank_001_alphafold2_ptm_model_4_seed_000  ***

CA distance fluctuations for 240220090117148501

---  normal mode 13  ---

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
ALA 115 0.38 LEU 1 -0.27 ASN 47
VAL 352 0.37 TRP 2 -0.20 PRO 46
VAL 352 0.19 VAL 3 -0.25 VAL 9
VAL 51 0.25 THR 4 -0.15 ALA 27
VAL 51 0.45 VAL 5 -0.21 VAL 3
VAL 51 0.48 TYR 6 -0.15 VAL 3
VAL 54 0.61 TYR 7 -0.20 VAL 3
VAL 54 0.74 GLY 8 -0.19 VAL 3
VAL 54 0.71 VAL 9 -0.25 VAL 3
LEU 53 0.48 PRO 10 -0.19 VAL 3
VAL 56 0.21 VAL 11 -0.09 VAL 3
TRP 2 0.18 TRP 12 -0.11 SER 317
TRP 2 0.22 LYS 13 -0.16 SER 317
TRP 2 0.19 GLU 14 -0.18 SER 317
LEU 1 0.24 ALA 15 -0.20 SER 317
LEU 1 0.26 THR 16 -0.22 SER 317
LEU 1 0.31 THR 17 -0.22 VAL 352
LEU 1 0.31 THR 18 -0.22 VAL 352
LEU 1 0.25 LEU 19 -0.18 VAL 352
LEU 1 0.25 PHE 20 -0.19 VAL 352
LEU 1 0.17 CYS 21 -0.14 VAL 352
THR 184 0.16 ALA 22 -0.11 VAL 352
THR 184 0.20 SER 23 -0.10 VAL 352
THR 184 0.24 ASP 24 -0.11 VAL 3
SER 185 0.23 ALA 25 -0.12 VAL 352
SER 302 0.27 LYS 26 -0.15 VAL 3
SER 302 0.24 ALA 27 -0.17 VAL 352
SER 302 0.28 TYR 28 -0.15 VAL 352
SER 302 0.30 ASP 29 -0.13 VAL 352
SER 302 0.26 THR 30 -0.17 PRO 100
SER 302 0.25 GLU 31 -0.13 VAL 352
SER 302 0.20 VAL 32 -0.13 VAL 352
SER 302 0.19 HIS 33 -0.13 VAL 352
SER 302 0.23 ASN 34 -0.13 VAL 352
SER 302 0.20 VAL 35 -0.15 VAL 352
SER 302 0.16 TRP 36 -0.16 VAL 352
SER 185 0.16 ALA 37 -0.15 VAL 352
SER 302 0.17 THR 38 -0.17 VAL 352
LEU 1 0.19 HIS 39 -0.20 VAL 352
LEU 1 0.21 ALA 40 -0.20 VAL 352
LEU 1 0.17 CYS 41 -0.17 VAL 352
THR 184 0.16 VAL 42 -0.17 VAL 352
THR 184 0.20 PRO 43 -0.13 VAL 3
GLU 161 0.22 THR 44 -0.12 VAL 3
GLU 161 0.25 ASP 45 -0.15 VAL 3
GLU 161 0.32 PRO 46 -0.22 LEU 1
GLU 161 0.30 ASN 47 -0.27 LEU 1
GLU 161 0.27 PRO 48 -0.16 LEU 1
TYR 7 0.36 GLN 49 -0.18 LEU 1
TYR 7 0.43 GLU 50 -0.15 LEU 1
TYR 7 0.57 VAL 51 -0.17 LEU 1
GLY 8 0.62 VAL 52 -0.15 LEU 1
GLY 8 0.68 LEU 53 -0.14 LEU 1
GLY 8 0.74 VAL 54 -0.17 LEU 1
VAL 9 0.65 ASN 55 -0.14 LEU 1
VAL 9 0.60 VAL 56 -0.09 LEU 1
VAL 9 0.44 THR 57 -0.05 LEU 1
VAL 9 0.32 GLU 58 -0.07 SER 317
VAL 9 0.24 ASN 59 -0.11 SER 317
VAL 9 0.20 PHE 60 -0.13 SER 317
VAL 9 0.16 ASN 61 -0.18 SER 317
VAL 9 0.14 MET 62 -0.17 SER 317
VAL 286 0.14 TRP 63 -0.21 SER 317
VAL 286 0.17 LYS 64 -0.22 SER 317
GLY 91 0.14 ASN 65 -0.20 SER 317
LEU 1 0.18 ASP 66 -0.21 SER 317
LEU 1 0.16 MET 67 -0.18 SER 317
LEU 1 0.14 VAL 68 -0.19 SER 317
LEU 1 0.19 GLU 69 -0.23 SER 317
LEU 1 0.21 GLN 70 -0.20 SER 317
LEU 1 0.16 MET 71 -0.17 SER 317
LEU 1 0.16 HIS 72 -0.19 ALA 175
LEU 1 0.21 GLU 73 -0.21 ALA 175
LEU 1 0.19 ASP 74 -0.17 SER 317
LEU 1 0.15 ILE 75 -0.16 SER 317
LEU 1 0.18 ILE 76 -0.18 SER 317
LEU 1 0.20 SER 77 -0.17 SER 317
LEU 1 0.16 LEU 78 -0.14 SER 317
LEU 1 0.14 TRP 79 -0.13 SER 317
LEU 1 0.17 ASP 80 -0.15 SER 317
LEU 1 0.17 GLN 81 -0.14 VAL 352
SER 302 0.14 SER 82 -0.13 VAL 352
LEU 1 0.12 LEU 83 -0.12 VAL 352
LEU 1 0.14 LYS 84 -0.12 VAL 352
LEU 1 0.14 PRO 85 -0.11 GLY 315
LEU 1 0.13 CYS 86 -0.11 THR 30
LEU 1 0.15 VAL 87 -0.13 GLY 315
LEU 1 0.17 LYS 88 -0.15 GLY 315
LEU 1 0.18 LEU 89 -0.18 GLY 315
LEU 1 0.21 THR 90 -0.21 GLY 315
LEU 1 0.23 GLY 91 -0.25 GLY 315
LEU 1 0.22 GLY 92 -0.22 GLY 315
LEU 1 0.23 SER 93 -0.20 GLY 315
LEU 1 0.20 VAL 94 -0.17 GLY 315
LEU 1 0.20 ILE 95 -0.15 GLY 315
LEU 1 0.17 THR 96 -0.13 GLY 315
LEU 1 0.17 GLN 97 -0.12 ALA 353
LEU 1 0.14 ALA 98 -0.15 THR 30
LEU 1 0.12 CYS 99 -0.14 THR 30
ILE 299 0.11 PRO 100 -0.17 THR 30
ILE 299 0.12 LYS 101 -0.11 VAL 352
CYS 301 0.16 VAL 102 -0.12 VAL 352
CYS 301 0.23 SER 103 -0.10 VAL 352
CYS 301 0.22 PHE 104 -0.10 VAL 352
SER 302 0.31 GLU 105 -0.11 SER 296
SER 303 0.24 PRO 106 -0.09 SER 296
ASN 304 0.23 ILE 107 -0.10 SER 296
SER 185 0.21 PRO 108 -0.10 SER 296
LEU 159 0.17 ILE 109 -0.09 SER 317
LEU 159 0.17 HIS 110 -0.09 SER 317
GLU 161 0.13 TYR 111 -0.12 SER 317
LEU 1 0.15 CYS 112 -0.12 SER 317
LEU 1 0.20 ALA 113 -0.13 SER 317
LEU 1 0.32 PRO 114 -0.20 VAL 352
LEU 1 0.38 ALA 115 -0.23 VAL 352
TRP 2 0.36 GLY 116 -0.24 PRO 349
TRP 2 0.25 PHE 117 -0.14 SER 317
TRP 2 0.16 ALA 118 -0.11 SER 317
GLY 8 0.19 ILE 119 -0.11 SER 317
GLY 8 0.27 LEU 120 -0.09 SER 317
GLY 8 0.32 LYS 121 -0.07 GLY 297
GLY 8 0.34 CYS 122 -0.07 GLY 297
GLY 8 0.39 ASN 123 -0.10 SER 158
GLY 8 0.36 ASN 124 -0.10 SER 158
GLY 8 0.34 LYS 125 -0.08 PRO 132
GLY 8 0.29 THR 126 -0.13 PHE 127
GLY 8 0.28 PHE 127 -0.13 THR 126
GLY 8 0.22 ASN 128 -0.11 ALA 160
VAL 9 0.20 GLY 129 -0.12 SER 317
VAL 9 0.20 THR 130 -0.14 SER 317
VAL 9 0.21 GLY 131 -0.11 THR 126
VAL 9 0.28 PRO 132 -0.09 THR 126
VAL 9 0.34 CYS 133 -0.06 SER 302
VAL 9 0.42 THR 134 -0.07 LEU 1
GLY 8 0.46 ASN 135 -0.08 LEU 1
GLY 8 0.46 VAL 136 -0.08 GLY 297
GLY 8 0.48 SER 137 -0.09 GLY 297
GLY 8 0.40 THR 138 -0.08 GLY 297
TYR 7 0.30 VAL 139 -0.08 GLY 297
TYR 7 0.20 GLN 140 -0.08 SER 317
GLU 161 0.17 CYS 141 -0.09 SER 317
GLU 161 0.18 THR 142 -0.08 SER 317
GLU 161 0.22 HIS 143 -0.09 GLY 297
LEU 159 0.23 GLY 144 -0.10 GLY 297
SER 158 0.18 ILE 145 -0.08 GLY 297
SER 185 0.16 ARG 146 -0.09 GLY 297
SER 185 0.12 PRO 147 -0.10 SER 317
SER 185 0.09 VAL 148 -0.08 SER 317
GLY 8 0.08 VAL 149 -0.11 SER 317
GLY 8 0.09 SER 150 -0.09 SER 317
GLY 8 0.10 SER 151 -0.09 SER 317
GLY 8 0.11 GLN 152 -0.08 TRP 283
GLY 8 0.12 LEU 153 -0.06 SER 317
GLY 8 0.13 LEU 154 -0.07 SER 317
LYS 26 0.15 LEU 155 -0.06 ASN 123
ILE 107 0.21 ASN 156 -0.09 ASN 123
PRO 108 0.17 GLY 157 -0.08 ASN 123
PRO 46 0.20 SER 158 -0.10 ASN 123
PRO 46 0.27 LEU 159 -0.09 ASN 304
GLY 8 0.27 ALA 160 -0.12 PHE 127
GLY 8 0.32 GLU 161 -0.10 SER 185
GLY 8 0.31 GLU 162 -0.09 GLY 131
GLY 8 0.28 GLU 163 -0.10 ASN 128
GLY 8 0.24 VAL 164 -0.07 ASN 128
GLY 8 0.24 VAL 165 -0.08 SER 317
GLY 8 0.20 ILE 166 -0.10 SER 317
VAL 9 0.18 ARG 167 -0.14 SER 317
VAL 9 0.15 SER 168 -0.19 SER 317
GLY 131 0.14 VAL 169 -0.23 SER 317
GLY 131 0.16 ASN 170 -0.28 SER 317
VAL 9 0.15 PHE 171 -0.26 SER 317
VAL 9 0.14 THR 172 -0.36 SER 317
GLY 131 0.11 ASP 173 -0.34 SER 317
VAL 9 0.10 ASN 174 -0.27 SER 317
GLY 231 0.12 ALA 175 -0.23 ASP 330
GLY 232 0.14 LYS 176 -0.22 SER 317
GLY 232 0.13 THR 177 -0.20 SER 317
VAL 9 0.14 ILE 178 -0.16 SER 317
GLY 8 0.15 ILE 179 -0.13 SER 317
GLY 8 0.18 VAL 180 -0.09 SER 317
GLY 8 0.20 GLN 181 -0.07 SER 317
GLY 8 0.21 LEU 182 -0.06 ASN 128
PRO 46 0.27 ASN 183 -0.08 ASN 128
PRO 46 0.28 THR 184 -0.08 GLU 187
LYS 26 0.26 SER 185 -0.10 GLU 161
LYS 26 0.25 VAL 186 -0.07 GLU 161
LYS 26 0.26 GLU 187 -0.10 GLU 161
ASP 29 0.22 ILE 188 -0.08 GLU 161
ASP 29 0.23 ASN 189 -0.08 GLU 161
ASP 29 0.19 CYS 190 -0.07 GLU 161
TYR 28 0.17 THR 191 -0.07 ASN 123
TYR 28 0.12 GLY 192 -0.07 ASN 123
TYR 28 0.11 ALA 193 -0.06 ASN 123
TYR 28 0.10 GLY 194 -0.07 GLY 92
TYR 28 0.13 HIS 195 -0.07 GLY 92
TYR 28 0.16 CYS 196 -0.06 GLU 161
TYR 28 0.20 ASN 197 -0.07 GLU 161
TYR 28 0.21 ILE 198 -0.07 GLU 161
TYR 28 0.24 ALA 199 -0.06 GLU 161
TYR 28 0.20 ARG 200 -0.07 GLY 92
TYR 28 0.23 ALA 201 -0.05 GLY 92
LYS 26 0.24 LYS 202 -0.04 GLU 161
LYS 26 0.20 TRP 203 -0.05 GLY 92
LYS 26 0.19 ASN 204 -0.07 GLY 92
PRO 46 0.22 ASN 205 -0.05 GLY 92
PRO 46 0.21 THR 206 -0.04 GLY 92
GLY 8 0.19 LEU 207 -0.06 GLY 92
GLY 8 0.20 LYS 208 -0.06 GLY 92
GLY 8 0.22 GLN 209 -0.05 ILE 178
GLY 8 0.20 ILE 210 -0.06 ILE 178
GLY 8 0.20 ALA 211 -0.07 GLY 91
GLY 8 0.23 SER 212 -0.05 GLY 92
GLY 8 0.23 LYS 213 -0.07 SER 317
GLY 8 0.20 LEU 214 -0.08 SER 317
GLY 8 0.21 ARG 215 -0.07 SER 317
GLY 8 0.23 GLU 216 -0.09 SER 317
VAL 9 0.21 GLN 217 -0.15 SER 317
VAL 9 0.18 PHE 218 -0.17 SER 317
GLY 8 0.19 GLY 219 -0.11 SER 317
GLY 8 0.22 ASN 220 -0.07 GLY 91
GLY 8 0.20 ASN 221 -0.09 GLY 91
GLY 8 0.18 LYS 222 -0.11 GLY 91
GLY 8 0.17 THR 223 -0.12 GLY 91
GLY 8 0.17 ILE 224 -0.11 GLY 91
GLY 8 0.15 ILE 225 -0.13 GLY 91
GLY 8 0.14 PHE 226 -0.13 GLY 91
GLY 8 0.12 LYS 227 -0.15 GLY 91
GLY 8 0.11 GLN 228 -0.16 GLY 91
VAL 9 0.10 SER 229 -0.17 GLY 91
ALA 175 0.11 SER 230 -0.21 GLY 91
LYS 176 0.13 GLY 231 -0.21 GLY 91
LYS 176 0.14 GLY 232 -0.25 VAL 286
TRP 63 0.12 ASP 233 -0.19 GLY 91
LYS 64 0.09 PRO 234 -0.15 GLY 91
GLY 329 0.11 GLU 235 -0.11 TRP 283
VAL 9 0.09 ILE 236 -0.16 TRP 283
VAL 9 0.09 VAL 237 -0.15 GLY 91
GLY 8 0.09 THR 238 -0.11 GLY 91
GLY 8 0.10 HIS 239 -0.07 GLY 92
GLY 8 0.08 TRP 240 -0.06 SER 317
GLY 8 0.08 PHE 241 -0.07 SER 317
SER 302 0.06 ASN 242 -0.07 VAL 352
CYS 190 0.10 CYS 243 -0.09 ARG 146
SER 103 0.20 GLY 244 -0.10 GLY 144
CYS 301 0.11 GLY 245 -0.09 VAL 352
LEU 1 0.05 GLU 246 -0.08 VAL 352
LEU 1 0.06 PHE 247 -0.07 VAL 352
GLY 8 0.07 PHE 248 -0.06 VAL 352
GLY 8 0.08 TYR 249 -0.08 GLY 92
GLY 8 0.09 CYS 250 -0.08 GLY 92
GLY 8 0.09 ASN 251 -0.12 GLY 92
GLY 8 0.11 SER 252 -0.11 GLY 92
GLY 8 0.11 THR 253 -0.13 GLY 92
GLY 8 0.12 GLN 254 -0.11 GLY 92
GLY 8 0.13 LEU 255 -0.10 GLY 92
GLY 8 0.13 PHE 256 -0.12 GLY 91
GLY 8 0.13 ASN 257 -0.14 GLY 91
GLY 8 0.14 SER 258 -0.12 GLY 91
GLY 8 0.15 THR 259 -0.13 GLY 91
GLY 8 0.17 TRP 260 -0.10 GLY 91
GLY 8 0.19 PHE 261 -0.11 GLY 91
GLY 8 0.20 ASN 262 -0.09 GLY 92
GLY 8 0.18 SER 263 -0.11 SER 258
PRO 46 0.18 THR 264 -0.11 SER 258
TYR 28 0.21 GLU 265 -0.08 GLN 254
TYR 28 0.20 GLY 266 -0.09 GLN 254
TYR 28 0.24 SER 267 -0.06 GLY 92
TYR 28 0.21 ASP 268 -0.07 GLY 92
TYR 28 0.21 THR 269 -0.06 GLY 92
TYR 28 0.17 ILE 270 -0.08 GLY 92
TYR 28 0.16 THR 271 -0.08 GLY 92
TYR 28 0.13 LEU 272 -0.09 GLY 92
TYR 28 0.10 PRO 273 -0.10 GLY 92
TYR 28 0.08 CYS 274 -0.09 GLY 92
GLY 8 0.07 ARG 275 -0.09 GLY 92
GLY 8 0.06 ILE 276 -0.07 GLY 92
LEU 1 0.07 LYS 277 -0.07 GLY 92
LEU 1 0.08 GLN 278 -0.08 VAL 352
LEU 1 0.10 ILE 279 -0.09 GLY 315
LEU 1 0.11 ILE 280 -0.10 GLY 315
LYS 64 0.12 ASN 281 -0.15 GLY 232
TRP 283 0.16 MET 282 -0.15 GLY 315
MET 282 0.16 TRP 283 -0.19 GLY 315
LEU 1 0.17 GLN 284 -0.21 GLY 315
LEU 1 0.19 LYS 285 -0.23 GLY 315
LEU 1 0.18 VAL 286 -0.25 GLY 232
LEU 1 0.17 GLY 287 -0.21 GLY 232
LEU 1 0.15 LYS 288 -0.17 GLY 232
LEU 1 0.14 ALA 289 -0.13 GLY 315
LEU 1 0.12 MET 290 -0.10 GLY 315
LEU 1 0.10 TYR 291 -0.09 VAL 352
LEU 1 0.08 ALA 292 -0.10 VAL 352
LEU 1 0.06 PRO 293 -0.09 VAL 352
GLY 192 0.04 PRO 294 -0.09 VAL 352
GLY 192 0.06 ILE 295 -0.10 GLU 105
ALA 193 0.06 SER 296 -0.11 ASN 47
ALA 193 0.08 GLY 297 -0.11 GLU 50
TYR 28 0.13 GLN 298 -0.09 VAL 52
SER 103 0.17 ILE 299 -0.09 VAL 52
ASP 29 0.22 ARG 300 -0.09 ASN 123
GLU 105 0.26 CYS 301 -0.10 ASN 123
GLU 105 0.31 SER 302 -0.10 ASN 123
GLU 105 0.31 SER 303 -0.09 ASN 123
LYS 26 0.25 ASN 304 -0.09 GLU 161
LYS 26 0.20 ILE 305 -0.06 GLU 161
LYS 26 0.18 THR 306 -0.07 LEU 159
GLY 8 0.17 GLY 307 -0.07 SER 317
GLY 8 0.15 LEU 308 -0.08 SER 317
GLY 8 0.13 LEU 309 -0.11 SER 317
VAL 9 0.13 LEU 310 -0.12 ASP 330
VAL 9 0.12 THR 311 -0.20 ASP 330
VAL 9 0.12 ARG 312 -0.17 SER 317
VAL 9 0.11 ASP 313 -0.19 VAL 286
VAL 9 0.10 GLY 314 -0.21 VAL 286
GLU 322 0.18 GLY 315 -0.25 GLY 91
SER 321 0.13 ASN 316 -0.28 ASP 173
THR 259 0.08 SER 317 -0.36 THR 172
THR 259 0.11 ASN 318 -0.26 THR 172
THR 259 0.12 ASN 319 -0.19 GLY 91
GLY 8 0.14 GLU 320 -0.16 GLY 91
GLY 315 0.15 SER 321 -0.15 GLY 91
GLY 315 0.18 GLU 322 -0.14 GLY 91
GLY 315 0.15 ILE 323 -0.15 GLY 91
VAL 9 0.13 PHE 324 -0.13 ASP 330
VAL 9 0.12 ARG 325 -0.14 VAL 286
VAL 9 0.11 PRO 326 -0.13 GLY 327
VAL 9 0.11 GLY 327 -0.13 PRO 326
VAL 9 0.10 GLY 328 -0.18 GLY 329
ASP 233 0.11 GLY 329 -0.18 GLY 328
ASN 281 0.11 ASP 330 -0.23 ALA 175
LEU 1 0.11 MET 331 -0.18 SER 317
LYS 64 0.12 ARG 332 -0.20 ALA 175
VAL 9 0.11 ASP 333 -0.17 SER 317
GLY 8 0.11 ASN 334 -0.13 SER 317
GLY 8 0.11 TRP 335 -0.14 SER 317
GLY 8 0.13 ARG 336 -0.15 SER 317
GLY 8 0.16 SER 337 -0.11 SER 317
GLY 8 0.16 GLU 338 -0.10 SER 317
GLY 8 0.16 LEU 339 -0.13 SER 317
GLY 8 0.18 TYR 340 -0.12 SER 317
GLY 8 0.24 LYS 341 -0.09 SER 317
GLY 8 0.20 TYR 342 -0.11 SER 317
GLY 8 0.16 LYS 343 -0.14 SER 317
TRP 2 0.16 VAL 344 -0.15 SER 317
TRP 2 0.19 VAL 345 -0.15 SER 317
TRP 2 0.27 LYS 346 -0.16 SER 317
TRP 2 0.26 ILE 347 -0.13 SER 317
TRP 2 0.32 GLU 348 -0.19 LEU 350
VAL 54 0.34 PRO 349 -0.24 GLY 116
VAL 54 0.41 LEU 350 -0.19 GLU 348
VAL 54 0.44 GLY 351 -0.22 GLY 116
TRP 2 0.37 VAL 352 -0.23 ALA 115
VAL 54 0.36 ALA 353 -0.20 HIS 39

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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.