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

* 3JWO_unrelaxed_rank_001_alphafold2_ptm_model_4_seed_000 *

CA distance fluctuations for 240220090117148501

--- normal mode 14 ---

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 increase ref largest decrease
ALA 115 0.50 LEU 1 -0.35 ALA 353

GLY 116 0.17 TRP 2 -0.56 ASN 47

TRP 2 0.07 VAL 3 -0.88 ASN 47

LEU 1 0.07 THR 4 -0.73 ASN 47

ASN 316 0.07 VAL 5 -0.77 GLN 49

ASN 316 0.09 TYR 6 -0.64 GLN 49

ASN 316 0.12 TYR 7 -0.60 GLN 49

ASN 316 0.15 GLY 8 -0.49 VAL 51

ASN 316 0.17 VAL 9 -0.35 VAL 51

ASN 316 0.16 PRO 10 -0.29 VAL 51

ASN 316 0.19 VAL 11 -0.18 GLN 49

ASN 316 0.19 TRP 12 -0.13 ASN 170

LEU 1 0.20 LYS 13 -0.14 ASP 173

LEU 1 0.21 GLU 14 -0.15 ASN 170

LEU 1 0.27 ALA 15 -0.17 LYS 64

LEU 1 0.29 THR 16 -0.19 LYS 64

LEU 1 0.34 THR 17 -0.16 VAL 5

LEU 1 0.35 THR 18 -0.20 VAL 5

LEU 1 0.32 LEU 19 -0.27 VAL 5

LEU 1 0.33 PHE 20 -0.32 VAL 3

LEU 1 0.27 CYS 21 -0.34 VAL 3

LEU 1 0.23 ALA 22 -0.40 VAL 3

SER 302 0.26 SER 23 -0.38 VAL 3

SER 302 0.31 ASP 24 -0.40 VAL 3

ARG 300 0.28 ALA 25 -0.35 VAL 3

GLN 298 0.29 LYS 26 -0.34 VAL 3

GLN 298 0.24 ALA 27 -0.31 VAL 3

GLN 298 0.27 TYR 28 -0.29 VAL 3

GLY 297 0.30 ASP 29 -0.28 VAL 3

GLY 297 0.26 THR 30 -0.25 VAL 3

GLY 297 0.26 GLU 31 -0.24 VAL 3

LEU 1 0.19 VAL 32 -0.23 VAL 3

LEU 1 0.20 HIS 33 -0.24 VAL 3

GLN 298 0.23 ASN 34 -0.27 VAL 3

LEU 1 0.22 VAL 35 -0.26 VAL 3

LEU 1 0.24 TRP 36 -0.26 VAL 3

LEU 1 0.24 ALA 37 -0.29 VAL 3

LEU 1 0.25 THR 38 -0.30 VAL 3

LEU 1 0.30 HIS 39 -0.26 VAL 3

LEU 1 0.31 ALA 40 -0.26 VAL 3

LEU 1 0.30 CYS 41 -0.32 VAL 3

LEU 1 0.29 VAL 42 -0.40 VAL 3

SER 302 0.24 PRO 43 -0.44 VAL 3

SER 302 0.30 THR 44 -0.51 VAL 3

SER 302 0.34 ASP 45 -0.69 VAL 3

SER 302 0.46 PRO 46 -0.76 VAL 3

SER 185 0.45 ASN 47 -0.88 VAL 3

SER 185 0.36 PRO 48 -0.72 VAL 3

SER 185 0.30 GLN 49 -0.77 VAL 5

LEU 159 0.26 GLU 50 -0.62 VAL 5

ASN 316 0.22 VAL 51 -0.58 VAL 5

ASN 316 0.24 VAL 52 -0.43 TYR 7

ASN 316 0.24 LEU 53 -0.38 TYR 7

ASN 316 0.25 VAL 54 -0.32 GLY 8

ASN 316 0.27 ASN 55 -0.21 GLY 8

ASN 316 0.26 VAL 56 -0.21 GLY 8

ASN 316 0.29 THR 57 -0.16 VAL 5

ASN 316 0.28 GLU 58 -0.17 VAL 5

ASN 316 0.30 ASN 59 -0.16 VAL 5

ASN 316 0.30 PHE 60 -0.19 VAL 5

ASN 316 0.32 ASN 61 -0.19 VAL 5

ASN 316 0.30 MET 62 -0.21 VAL 5

ASN 316 0.30 TRP 63 -0.19 VAL 5

ASN 316 0.27 LYS 64 -0.19 THR 16

ASN 316 0.23 ASN 65 -0.19 VAL 5

LEU 1 0.22 ASP 66 -0.18 VAL 5

LEU 1 0.21 MET 67 -0.24 VAL 5

ASN 316 0.19 VAL 68 -0.21 VAL 5

LEU 1 0.21 GLU 69 -0.19 VAL 3

LEU 1 0.23 GLN 70 -0.22 VAL 3

LEU 1 0.21 MET 71 -0.24 VAL 3

LEU 1 0.19 HIS 72 -0.21 VAL 3

LEU 1 0.22 GLU 73 -0.21 VAL 3

LEU 1 0.22 ASP 74 -0.24 VAL 3

LEU 1 0.19 ILE 75 -0.23 VAL 3

LEU 1 0.19 ILE 76 -0.22 VAL 3

LEU 1 0.21 SER 77 -0.22 VAL 3

LEU 1 0.21 LEU 78 -0.24 VAL 3

LEU 1 0.18 TRP 79 -0.22 VAL 3

LEU 1 0.18 ASP 80 -0.21 VAL 3

LEU 1 0.20 GLN 81 -0.21 VAL 3

LEU 1 0.18 SER 82 -0.22 VAL 3

LEU 1 0.17 LEU 83 -0.21 VAL 3

ALA 175 0.16 LYS 84 -0.20 VAL 3

ALA 175 0.19 PRO 85 -0.19 VAL 3

ALA 175 0.19 CYS 86 -0.18 VAL 3

ALA 175 0.22 VAL 87 -0.18 VAL 3

ALA 175 0.26 LYS 88 -0.19 VAL 3

ALA 175 0.30 LEU 89 -0.19 VAL 3

ALA 175 0.35 THR 90 -0.20 VAL 3

ALA 175 0.41 GLY 91 -0.20 ALA 40

ALA 175 0.36 GLY 92 -0.19 VAL 3

ALA 175 0.31 SER 93 -0.22 HIS 39

ALA 175 0.28 VAL 94 -0.19 VAL 3

ALA 175 0.25 ILE 95 -0.21 HIS 39

ALA 175 0.22 THR 96 -0.18 VAL 3

ALA 175 0.20 GLN 97 -0.19 VAL 3

ALA 175 0.17 ALA 98 -0.19 VAL 3

ALA 175 0.15 CYS 99 -0.19 VAL 3

LEU 1 0.15 PRO 100 -0.19 VAL 3

LEU 1 0.16 LYS 101 -0.18 VAL 3

LEU 1 0.17 VAL 102 -0.19 VAL 3

GLY 297 0.26 SER 103 -0.20 VAL 3

GLY 297 0.21 PHE 104 -0.21 VAL 3

ARG 300 0.29 GLU 105 -0.23 VAL 3

CYS 301 0.28 PRO 106 -0.24 VAL 3

CYS 301 0.30 ILE 107 -0.29 VAL 3

SER 302 0.30 PRO 108 -0.31 VAL 3

SER 302 0.23 ILE 109 -0.32 VAL 3

SER 302 0.22 HIS 110 -0.36 VAL 3

LEU 1 0.22 TYR 111 -0.34 VAL 3

LEU 1 0.25 CYS 112 -0.40 VAL 5

LEU 1 0.30 ALA 113 -0.37 VAL 5

LEU 1 0.42 PRO 114 -0.35 THR 4

LEU 1 0.50 ALA 115 -0.35 THR 4

LEU 1 0.45 GLY 116 -0.23 TYR 6

LEU 1 0.33 PHE 117 -0.30 TYR 6

LEU 1 0.23 ALA 118 -0.39 TYR 6

ASN 316 0.19 ILE 119 -0.37 VAL 5

ASN 316 0.22 LEU 120 -0.33 VAL 5

ASN 316 0.25 LYS 121 -0.33 VAL 5

ASN 316 0.29 CYS 122 -0.27 VAL 5

ASN 316 0.29 ASN 123 -0.28 VAL 5

ASN 316 0.33 ASN 124 -0.23 VAL 5

SER 317 0.31 LYS 125 -0.21 VAL 5

SER 317 0.36 THR 126 -0.19 VAL 5

ASN 316 0.36 PHE 127 -0.20 VAL 5

ASN 316 0.40 ASN 128 -0.19 VAL 5

ASN 316 0.35 GLY 129 -0.20 VAL 5

ASN 316 0.38 THR 130 -0.18 VAL 5

ASN 316 0.37 GLY 131 -0.15 ASN 170

ASN 316 0.35 PRO 132 -0.15 VAL 5

ASN 316 0.33 CYS 133 -0.19 VAL 5

ASN 316 0.32 THR 134 -0.19 VAL 5

ASN 316 0.30 ASN 135 -0.24 VAL 5

ASN 316 0.27 VAL 136 -0.29 VAL 5

ASN 316 0.24 SER 137 -0.38 VAL 5

ASN 316 0.21 THR 138 -0.46 VAL 5

ASN 316 0.21 VAL 139 -0.51 VAL 5

SER 185 0.18 GLN 140 -0.54 VAL 5

SER 302 0.18 CYS 141 -0.44 VAL 5

ASN 316 0.20 THR 142 -0.37 VAL 5

PRO 46 0.33 HIS 143 -0.34 VAL 5

PRO 46 0.35 GLY 144 -0.32 VAL 3

PRO 46 0.28 ILE 145 -0.27 VAL 5

PRO 46 0.28 ARG 146 -0.25 VAL 3

PRO 46 0.19 PRO 147 -0.24 VAL 3

PRO 46 0.22 VAL 148 -0.21 VAL 3

PRO 46 0.18 VAL 149 -0.20 VAL 3

PRO 46 0.21 SER 150 -0.18 VAL 3

PRO 46 0.19 SER 151 -0.17 VAL 3

PRO 46 0.21 GLN 152 -0.16 VAL 5

PRO 46 0.26 LEU 153 -0.16 VAL 5

PRO 46 0.28 LEU 154 -0.17 VAL 5

PRO 46 0.33 LEU 155 -0.17 VAL 3

PRO 46 0.41 ASN 156 -0.17 VAL 3

PRO 46 0.37 GLY 157 -0.19 VAL 5

ASN 47 0.39 SER 158 -0.20 VAL 5

ASN 47 0.41 LEU 159 -0.17 VAL 5

ASN 47 0.34 ALA 160 -0.18 VAL 5

ASN 47 0.35 GLU 161 -0.18 VAL 5

ASN 47 0.29 GLU 162 -0.17 VAL 5

SER 317 0.29 GLU 163 -0.15 VAL 5

SER 317 0.28 VAL 164 -0.16 VAL 5

SER 317 0.33 VAL 165 -0.17 VAL 5

SER 317 0.35 ILE 166 -0.17 VAL 5

ASN 316 0.39 ARG 167 -0.18 VAL 5

ASN 316 0.43 SER 168 -0.18 VAL 5

ASN 316 0.46 VAL 169 -0.18 VAL 5

ASN 316 0.60 ASN 170 -0.18 VAL 5

ASN 316 0.66 PHE 171 -0.17 VAL 5

ASN 316 0.89 THR 172 -0.16 VAL 5

ASN 316 0.65 ASP 173 -0.17 VAL 5

ASN 316 0.42 ASN 174 -0.16 VAL 5

VAL 286 0.42 ALA 175 -0.16 VAL 5

VAL 286 0.38 LYS 176 -0.17 VAL 5

VAL 286 0.32 THR 177 -0.17 VAL 5

ASN 316 0.32 ILE 178 -0.17 VAL 5

ASN 316 0.27 ILE 179 -0.18 VAL 5

SER 317 0.26 VAL 180 -0.17 VAL 5

ASN 47 0.27 GLN 181 -0.17 VAL 5

ASN 47 0.33 LEU 182 -0.16 VAL 5

ASN 47 0.37 ASN 183 -0.15 VAL 5

ASN 47 0.43 THR 184 -0.13 VAL 5

ASN 47 0.45 SER 185 -0.12 VAL 5

PRO 46 0.42 VAL 186 -0.14 GLU 187

PRO 46 0.46 GLU 187 -0.14 VAL 186

PRO 46 0.40 ILE 188 -0.11 VAL 5

PRO 46 0.41 ASN 189 -0.11 PRO 294

PRO 46 0.36 CYS 190 -0.12 PRO 294

PRO 46 0.34 THR 191 -0.14 PRO 294

PRO 46 0.29 GLY 192 -0.18 PRO 294

PRO 46 0.29 ALA 193 -0.12 PRO 293

PRO 46 0.27 GLY 194 -0.11 VAL 3

PRO 46 0.30 HIS 195 -0.11 VAL 3

PRO 46 0.34 CYS 196 -0.11 VAL 5

PRO 46 0.37 ASN 197 -0.11 GLY 315

PRO 46 0.38 ILE 198 -0.12 GLY 315

PRO 46 0.40 ALA 199 -0.11 GLY 315

ASN 47 0.35 ARG 200 -0.14 GLY 315

ASN 47 0.37 ALA 201 -0.12 GLY 315

ASN 47 0.40 LYS 202 -0.10 GLY 315

ASN 47 0.34 TRP 203 -0.12 GLY 315

ASN 47 0.32 ASN 204 -0.14 GLY 315

ASN 47 0.33 ASN 205 -0.11 GLY 315

ASN 47 0.33 THR 206 -0.12 VAL 5

ASN 47 0.28 LEU 207 -0.12 VAL 5

ASN 47 0.27 LYS 208 -0.12 VAL 5

ASN 47 0.27 GLN 209 -0.13 VAL 5

ASN 47 0.25 ILE 210 -0.14 VAL 5

SER 317 0.24 ALA 211 -0.13 VAL 5

SER 317 0.31 SER 212 -0.13 VAL 5

SER 317 0.38 LYS 213 -0.14 VAL 5

SER 317 0.41 LEU 214 -0.15 VAL 5

SER 317 0.46 ARG 215 -0.14 VAL 5

SER 317 0.53 GLU 216 -0.14 VAL 5

SER 317 0.60 GLN 217 -0.15 VAL 5

SER 317 0.71 PHE 218 -0.14 VAL 5

SER 317 0.68 GLY 219 -0.13 VAL 5

SER 317 0.50 ASN 220 -0.12 VAL 5

SER 317 0.38 ASN 221 -0.12 VAL 5

SER 317 0.35 LYS 222 -0.12 VAL 5

GLY 91 0.20 THR 223 -0.19 GLY 315

GLY 91 0.20 ILE 224 -0.20 GLY 315

GLY 91 0.19 ILE 225 -0.27 GLY 315

PRO 46 0.20 PHE 226 -0.24 GLY 315

GLY 91 0.19 LYS 227 -0.27 GLY 315

PRO 46 0.19 GLN 228 -0.22 ASN 316

GLY 91 0.21 SER 229 -0.16 VAL 5

GLY 91 0.25 SER 230 -0.22 ASN 316

GLY 92 0.24 GLY 231 -0.17 VAL 3

GLY 91 0.28 GLY 232 -0.17 VAL 3

GLY 92 0.23 ASP 233 -0.17 VAL 3

GLY 92 0.17 PRO 234 -0.16 VAL 3

ALA 175 0.17 GLU 235 -0.17 VAL 3

THR 311 0.20 ILE 236 -0.18 GLY 329

GLY 92 0.18 VAL 237 -0.16 VAL 3

PRO 46 0.19 THR 238 -0.15 VAL 3

PRO 46 0.22 HIS 239 -0.15 VAL 3

PRO 46 0.20 TRP 240 -0.16 VAL 3

PRO 46 0.21 PHE 241 -0.17 VAL 3

PRO 46 0.19 ASN 242 -0.18 VAL 3

PRO 46 0.23 CYS 243 -0.20 SER 303

PRO 46 0.20 GLY 244 -0.20 SER 303

LEU 1 0.16 GLY 245 -0.18 VAL 3

PRO 46 0.16 GLU 246 -0.17 VAL 3

PRO 46 0.17 PHE 247 -0.17 VAL 3

PRO 46 0.21 PHE 248 -0.15 VAL 3

PRO 46 0.20 TYR 249 -0.15 VAL 3

PRO 46 0.24 CYS 250 -0.14 VAL 3

PRO 46 0.23 ASN 251 -0.14 ASN 316

PRO 46 0.24 SER 252 -0.13 GLY 315

PRO 46 0.23 THR 253 -0.21 ASN 316

PRO 46 0.26 GLN 254 -0.19 ASN 316

PRO 46 0.27 LEU 255 -0.17 GLY 315

PRO 46 0.23 PHE 256 -0.20 GLY 315

PRO 46 0.22 ASN 257 -0.25 GLY 315

ASN 47 0.23 SER 258 -0.24 GLY 315

ASN 47 0.21 THR 259 -0.25 GLY 315

ASN 47 0.22 TRP 260 -0.19 GLY 315

ASN 47 0.22 PHE 261 -0.18 GLY 315

ASN 47 0.24 ASN 262 -0.16 GLY 315

ASN 47 0.27 SER 263 -0.18 GLY 315

ASN 47 0.29 THR 264 -0.18 GLY 315

ASN 47 0.33 GLU 265 -0.15 GLY 315

ASN 47 0.33 GLY 266 -0.16 GLY 315

ASN 47 0.38 SER 267 -0.14 GLY 315

PRO 46 0.36 ASP 268 -0.15 GLY 315

PRO 46 0.37 THR 269 -0.14 GLY 315

PRO 46 0.33 ILE 270 -0.15 GLY 315

PRO 46 0.32 THR 271 -0.14 ASN 316

PRO 46 0.29 LEU 272 -0.13 ASN 316

PRO 46 0.26 PRO 273 -0.14 ASN 316

PRO 46 0.24 CYS 274 -0.13 VAL 3

PRO 46 0.20 ARG 275 -0.14 VAL 3

PRO 46 0.18 ILE 276 -0.15 VAL 3

PRO 46 0.13 LYS 277 -0.16 VAL 3

ALA 175 0.15 GLN 278 -0.16 VAL 3

ALA 175 0.19 ILE 279 -0.17 VAL 3

ALA 175 0.21 ILE 280 -0.17 VAL 3

ALA 175 0.27 ASN 281 -0.17 VAL 3

ALA 175 0.26 MET 282 -0.18 VAL 3

ALA 175 0.22 TRP 283 -0.18 VAL 3

ALA 175 0.20 GLN 284 -0.19 VAL 3

ALA 175 0.33 LYS 285 -0.19 VAL 3

ALA 175 0.42 VAL 286 -0.17 VAL 3

ALA 175 0.36 GLY 287 -0.18 VAL 3

ALA 175 0.29 LYS 288 -0.18 VAL 3

ALA 175 0.24 ALA 289 -0.18 VAL 3

ALA 175 0.20 MET 290 -0.17 VAL 3

ALA 175 0.16 TYR 291 -0.18 VAL 3

LEU 1 0.14 ALA 292 -0.17 VAL 3

LEU 1 0.14 PRO 293 -0.16 VAL 3

LEU 1 0.15 PRO 294 -0.19 ILE 299

LEU 1 0.16 ILE 295 -0.14 VAL 3

ASP 29 0.21 SER 296 -0.11 VAL 3

ASP 29 0.30 GLY 297 -0.09 SER 267

PRO 46 0.32 GLN 298 -0.11 ALA 199

PRO 46 0.31 ILE 299 -0.19 PRO 294

PRO 46 0.38 ARG 300 -0.13 PRO 294

PRO 46 0.40 CYS 301 -0.15 PRO 294

PRO 46 0.46 SER 302 -0.13 GLY 244

PRO 46 0.44 SER 303 -0.20 CYS 243

PRO 46 0.45 ASN 304 -0.15 GLY 244

PRO 46 0.37 ILE 305 -0.15 VAL 5

PRO 46 0.36 THR 306 -0.16 VAL 5

ASN 47 0.29 GLY 307 -0.16 VAL 5

PRO 46 0.24 LEU 308 -0.16 VAL 5

VAL 286 0.21 LEU 309 -0.17 VAL 5

VAL 286 0.23 LEU 310 -0.16 VAL 5

VAL 286 0.29 THR 311 -0.16 VAL 5

GLY 91 0.29 ARG 312 -0.15 VAL 5

GLY 91 0.32 ASP 313 -0.34 GLY 315

GLY 91 0.36 GLY 314 -0.14 VAL 5

GLY 91 0.34 GLY 315 -0.34 ASP 313

THR 172 0.89 ASN 316 -0.24 ASN 257

PHE 218 0.71 SER 317 -0.13 ASN 257

GLY 219 0.35 ASN 318 -0.16 THR 259

GLY 91 0.26 ASN 319 -0.19 THR 259

GLY 91 0.24 GLU 320 -0.13 PHE 261

GLY 91 0.24 SER 321 -0.22 GLY 315

GLY 91 0.25 GLU 322 -0.25 GLY 315

GLY 91 0.24 ILE 323 -0.33 GLY 315

GLY 91 0.24 PHE 324 -0.21 GLY 315

GLY 91 0.23 ARG 325 -0.18 GLY 315

GLY 91 0.20 PRO 326 -0.16 VAL 5

VAL 286 0.24 GLY 327 -0.17 VAL 5

VAL 286 0.26 GLY 328 -0.17 VAL 5

VAL 286 0.32 GLY 329 -0.18 ILE 236

VAL 286 0.33 ASP 330 -0.18 VAL 3

LYS 285 0.21 MET 331 -0.19 VAL 3

ASN 316 0.19 ARG 332 -0.19 VAL 3

VAL 286 0.21 ASP 333 -0.19 VAL 5

PRO 46 0.18 ASN 334 -0.20 VAL 5

ASN 316 0.19 TRP 335 -0.22 VAL 5

ASN 316 0.24 ARG 336 -0.21 VAL 5

ASN 316 0.24 SER 337 -0.21 VAL 5

ASN 316 0.22 GLU 338 -0.23 VAL 5

ASN 316 0.23 LEU 339 -0.25 VAL 5

ASN 316 0.27 TYR 340 -0.23 VAL 5

ASN 316 0.27 LYS 341 -0.25 VAL 5

ASN 316 0.24 TYR 342 -0.28 VAL 5

ASN 316 0.22 LYS 343 -0.25 VAL 5

LEU 1 0.22 VAL 344 -0.25 VAL 5

LEU 1 0.24 VAL 345 -0.21 TYR 6

LEU 1 0.29 LYS 346 -0.18 TYR 6

LEU 1 0.26 ILE 347 -0.22 TYR 6

LEU 1 0.24 GLU 348 -0.18 ASN 47

ASN 316 0.15 PRO 349 -0.29 GLN 49

ASN 316 0.18 LEU 350 -0.31 GLN 49

ASN 316 0.16 GLY 351 -0.40 ASN 47

ASN 316 0.13 VAL 352 -0.47 ASN 47

ASN 316 0.11 ALA 353 -0.58 ASN 47

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

K. Suhre & Y.H. Sanejouand, ElNemo: a normal mode web-server for protein movement analysis and the generation of templates for molecular replacement. Nucleic Acids Research, 32, W610-W614, 2004.
K. Suhre & Y.H. Sanejouand, On the potential of normal mode analysis for solving difficult molecular replacement problems. Acta Cryst. D vol.60, p796-799, 2004 © International Union of Crystallography.

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.

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

*** 3JWO_unrelaxed_rank_001_alphafold2_ptm_model_4_seed_000 ***

CA distance fluctuations for 240220090117148501

--- normal mode 14 ---

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

* 3JWO_unrelaxed_rank_001_alphafold2_ptm_model_4_seed_000 *