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 16 ---

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
ASN 47 0.51 LEU 1 -0.32 TYR 7

VAL 352 0.46 TRP 2 -0.24 VAL 5

ASN 47 0.28 VAL 3 -0.82 ALA 115

ASN 47 0.50 THR 4 -0.57 ALA 115

ASN 47 0.39 VAL 5 -0.61 ALA 115

VAL 54 0.39 TYR 6 -0.62 GLY 116

VAL 54 0.33 TYR 7 -0.42 ALA 115

ASN 55 0.30 GLY 8 -0.29 ALA 115

ASN 55 0.28 VAL 9 -0.25 ASN 318

ASN 55 0.21 PRO 10 -0.28 ASN 318

GLY 91 0.19 VAL 11 -0.31 ASN 318

GLY 91 0.21 TRP 12 -0.32 ASN 318

GLY 91 0.22 LYS 13 -0.34 ASN 318

GLY 91 0.23 GLU 14 -0.33 SER 317

GLY 91 0.26 ALA 15 -0.38 VAL 3

GLY 91 0.29 THR 16 -0.43 VAL 3

GLY 91 0.29 THR 17 -0.52 VAL 3

GLY 91 0.30 THR 18 -0.54 VAL 3

GLY 91 0.26 LEU 19 -0.53 VAL 3

SER 93 0.24 PHE 20 -0.55 VAL 3

SER 93 0.21 CYS 21 -0.45 VAL 3

SER 93 0.17 ALA 22 -0.40 VAL 3

LEU 1 0.15 SER 23 -0.32 VAL 3

LEU 1 0.15 ASP 24 -0.26 VAL 3

LEU 1 0.14 ALA 25 -0.29 VAL 3

LEU 1 0.14 LYS 26 -0.27 VAL 3

LEU 1 0.15 ALA 27 -0.30 VAL 3

LEU 1 0.13 TYR 28 -0.26 VAL 3

LEU 1 0.12 ASP 29 -0.25 VAL 3

LEU 1 0.13 THR 30 -0.26 VAL 3

LEU 1 0.13 GLU 31 -0.26 VAL 3

LEU 1 0.14 VAL 32 -0.28 VAL 3

LEU 1 0.14 HIS 33 -0.29 VAL 3

LEU 1 0.14 ASN 34 -0.29 VAL 3

LEU 1 0.15 VAL 35 -0.32 VAL 3

LEU 1 0.16 TRP 36 -0.34 VAL 3

LEU 1 0.16 ALA 37 -0.35 VAL 3

LEU 1 0.17 THR 38 -0.37 VAL 3

SER 93 0.19 HIS 39 -0.42 VAL 3

SER 93 0.22 ALA 40 -0.44 VAL 3

SER 93 0.20 CYS 41 -0.45 VAL 3

ASP 45 0.25 VAL 42 -0.45 VAL 3

LEU 1 0.18 PRO 43 -0.37 VAL 3

LEU 1 0.20 THR 44 -0.27 VAL 3

LEU 1 0.32 ASP 45 -0.33 LEU 159

LEU 1 0.46 PRO 46 -0.53 LEU 159

LEU 1 0.51 ASN 47 -0.58 GLU 161

VAL 352 0.33 PRO 48 -0.45 GLU 161

VAL 352 0.37 GLN 49 -0.36 GLU 161

VAL 352 0.30 GLU 50 -0.34 GLU 161

TYR 6 0.34 VAL 51 -0.29 ASN 318

TYR 6 0.31 VAL 52 -0.31 ASN 318

TYR 6 0.32 LEU 53 -0.33 ASN 318

TYR 6 0.39 VAL 54 -0.35 ASN 318

TYR 6 0.33 ASN 55 -0.39 ASN 318

VAL 9 0.24 VAL 56 -0.38 ASN 318

ASN 316 0.26 THR 57 -0.41 ASN 318

ASN 316 0.26 GLU 58 -0.40 ASN 318

ASN 316 0.28 ASN 59 -0.42 ASN 318

ASN 316 0.27 PHE 60 -0.39 ASN 318

ASN 316 0.27 ASN 61 -0.39 SER 317

ASN 316 0.24 MET 62 -0.38 SER 317

ASN 316 0.24 TRP 63 -0.40 SER 317

GLY 91 0.24 LYS 64 -0.37 SER 317

GLY 91 0.23 ASN 65 -0.34 SER 317

GLY 91 0.27 ASP 66 -0.36 VAL 3

GLY 91 0.24 MET 67 -0.36 VAL 3

GLY 91 0.23 VAL 68 -0.32 VAL 3

GLY 91 0.29 GLU 69 -0.34 VAL 3

GLY 91 0.28 GLN 70 -0.39 VAL 3

GLY 91 0.22 MET 71 -0.34 VAL 3

GLY 91 0.24 HIS 72 -0.32 VAL 3

GLY 91 0.29 GLU 73 -0.35 VAL 3

GLY 91 0.23 ASP 74 -0.36 VAL 3

GLY 91 0.17 ILE 75 -0.31 VAL 3

GLY 91 0.21 ILE 76 -0.30 VAL 3

SER 93 0.22 SER 77 -0.32 VAL 3

LEU 1 0.16 LEU 78 -0.31 VAL 3

LEU 1 0.15 TRP 79 -0.27 VAL 3

ILE 95 0.19 ASP 80 -0.27 VAL 3

ILE 95 0.18 GLN 81 -0.29 VAL 3

LEU 1 0.15 SER 82 -0.27 VAL 3

LEU 1 0.14 LEU 83 -0.25 VAL 3

LEU 1 0.16 LYS 84 -0.24 VAL 3

LEU 1 0.16 PRO 85 -0.22 VAL 3

LEU 1 0.15 CYS 86 -0.20 VAL 3

LEU 1 0.17 VAL 87 -0.18 VAL 3

GLU 73 0.18 LYS 88 -0.18 VAL 3

GLU 73 0.20 LEU 89 -0.16 VAL 3

GLU 73 0.26 THR 90 -0.15 VAL 3

THR 18 0.30 GLY 91 -0.14 SER 317

THR 18 0.28 GLY 92 -0.16 ILE 279

THR 18 0.29 SER 93 -0.12 SER 317

THR 18 0.24 VAL 94 -0.13 PRO 293

THR 18 0.24 ILE 95 -0.14 VAL 3

LEU 1 0.20 THR 96 -0.16 VAL 3

LEU 1 0.19 GLN 97 -0.19 VAL 3

LEU 1 0.17 ALA 98 -0.21 VAL 3

LEU 1 0.15 CYS 99 -0.21 VAL 3

LEU 1 0.14 PRO 100 -0.22 VAL 3

LEU 1 0.13 LYS 101 -0.21 VAL 3

LEU 1 0.12 VAL 102 -0.23 VAL 3

LEU 1 0.11 SER 103 -0.22 VAL 3

LEU 1 0.11 PHE 104 -0.24 VAL 3

LEU 1 0.10 GLU 105 -0.23 PRO 46

LEU 1 0.10 PRO 106 -0.25 VAL 3

LEU 1 0.11 ILE 107 -0.27 PRO 46

LEU 1 0.11 PRO 108 -0.33 PRO 46

SER 93 0.13 ILE 109 -0.32 VAL 3

GLY 91 0.15 HIS 110 -0.34 VAL 3

GLY 91 0.19 TYR 111 -0.40 VAL 3

GLY 91 0.20 CYS 112 -0.46 VAL 3

GLY 91 0.23 ALA 113 -0.53 VAL 3

ASN 47 0.27 PRO 114 -0.70 VAL 3

ASN 47 0.37 ALA 115 -0.82 VAL 3

ASN 47 0.34 GLY 116 -0.65 VAL 3

ASN 47 0.24 PHE 117 -0.54 VAL 3

GLY 91 0.21 ALA 118 -0.41 VAL 3

GLY 91 0.21 ILE 119 -0.35 VAL 3

ASN 316 0.19 LEU 120 -0.30 ASN 318

ASN 316 0.19 LYS 121 -0.31 ASN 318

ASN 316 0.22 CYS 122 -0.35 ASN 318

ASN 316 0.21 ASN 123 -0.34 ASN 318

ASN 316 0.24 ASN 124 -0.39 GLU 216

ASN 316 0.27 LYS 125 -0.39 ASN 47

ASN 316 0.31 THR 126 -0.39 GLU 216

ASN 316 0.29 PHE 127 -0.40 ASN 318

ASN 316 0.32 ASN 128 -0.43 ASN 318

ASN 316 0.29 GLY 129 -0.39 SER 317

ASN 316 0.32 THR 130 -0.44 ASN 318

ASN 316 0.33 GLY 131 -0.48 ASN 318

ASN 316 0.30 PRO 132 -0.47 ASN 318

ASN 316 0.27 CYS 133 -0.43 ASN 318

ASN 316 0.25 THR 134 -0.43 ASN 318

ASN 316 0.23 ASN 135 -0.38 ASN 318

ASN 316 0.22 VAL 136 -0.35 ASN 318

ASN 316 0.19 SER 137 -0.32 ASN 318

ASN 316 0.18 THR 138 -0.29 ASN 318

GLY 91 0.17 VAL 139 -0.27 ASN 318

GLY 91 0.19 GLN 140 -0.34 VAL 3

GLY 91 0.17 CYS 141 -0.35 VAL 3

GLY 91 0.15 THR 142 -0.29 VAL 3

GLY 91 0.13 HIS 143 -0.43 PRO 46

GLY 91 0.11 GLY 144 -0.44 PRO 46

GLY 91 0.11 ILE 145 -0.33 PRO 46

LEU 1 0.09 ARG 146 -0.32 PRO 46

LEU 1 0.10 PRO 147 -0.28 VAL 3

LEU 1 0.09 VAL 148 -0.25 PRO 46

LEU 1 0.09 VAL 149 -0.24 VAL 3

LEU 1 0.08 SER 150 -0.24 SER 317

VAL 286 0.09 SER 151 -0.26 SER 317

VAL 286 0.10 GLN 152 -0.26 SER 317

VAL 286 0.08 LEU 153 -0.29 PRO 46

VAL 286 0.07 LEU 154 -0.32 PRO 46

ASN 316 0.05 LEU 155 -0.35 PRO 46

ASN 316 0.07 ASN 156 -0.43 PRO 46

ASN 316 0.11 GLY 157 -0.42 PRO 46

ASN 316 0.15 SER 158 -0.49 PRO 46

ASN 316 0.19 LEU 159 -0.54 ASN 47

ASN 316 0.25 ALA 160 -0.52 ASN 47

ASN 316 0.25 GLU 161 -0.58 ASN 47

ASN 316 0.29 GLU 162 -0.50 ASN 47

ASN 316 0.32 GLU 163 -0.47 ASN 47

ASN 316 0.30 VAL 164 -0.43 ASN 47

ASN 316 0.33 VAL 165 -0.37 ASN 47

ASN 316 0.36 ILE 166 -0.32 SER 317

ASN 316 0.33 ARG 167 -0.40 SER 317

ASN 316 0.36 SER 168 -0.47 SER 317

ASN 316 0.37 VAL 169 -0.49 SER 317

ASN 316 0.49 ASN 170 -0.58 SER 317

ASN 316 0.58 PHE 171 -0.59 SER 317

ASN 316 0.74 THR 172 -0.76 SER 317

ASN 316 0.45 ASP 173 -0.77 SER 317

ASN 316 0.25 ASN 174 -0.74 SER 317

VAL 286 0.15 ALA 175 -0.62 SER 317

ASN 316 0.21 LYS 176 -0.56 SER 317

ASN 316 0.17 THR 177 -0.46 SER 317

ASN 316 0.25 ILE 178 -0.42 SER 317

ASN 316 0.22 ILE 179 -0.35 SER 317

ASN 316 0.23 VAL 180 -0.32 PRO 46

ASN 316 0.22 GLN 181 -0.38 ASN 47

ASN 316 0.21 LEU 182 -0.43 ASN 47

ASN 316 0.23 ASN 183 -0.52 ASN 47

ASN 316 0.19 THR 184 -0.53 ASN 47

ASN 316 0.14 SER 185 -0.50 PRO 46

ASN 316 0.09 VAL 186 -0.44 PRO 46

ASN 316 0.05 GLU 187 -0.42 PRO 46

ASN 319 0.04 ILE 188 -0.36 PRO 46

ASN 319 0.05 ASN 189 -0.33 PRO 46

ASN 319 0.06 CYS 190 -0.28 PRO 46

LEU 1 0.06 THR 191 -0.24 PRO 46

LEU 1 0.08 GLY 192 -0.20 PRO 46

SER 296 0.10 ALA 193 -0.20 PRO 46

SER 296 0.10 GLY 194 -0.21 PRO 46

ASN 318 0.09 HIS 195 -0.24 PRO 46

ASN 319 0.07 CYS 196 -0.28 PRO 46

ASN 318 0.06 ASN 197 -0.30 PRO 46

GLU 320 0.06 ILE 198 -0.34 PRO 46

GLU 320 0.06 ALA 199 -0.36 ASN 47

ASN 318 0.08 ARG 200 -0.35 ASN 47

ASN 316 0.06 ALA 201 -0.39 ASN 47

ASN 316 0.10 LYS 202 -0.42 ASN 47

ASN 316 0.07 TRP 203 -0.37 ASN 47

ASN 316 0.09 ASN 204 -0.37 ASN 47

ASN 316 0.16 ASN 205 -0.41 ASN 47

ASN 316 0.17 THR 206 -0.41 ASN 47

ASN 316 0.15 LEU 207 -0.36 ASN 47

ASN 316 0.22 LYS 208 -0.38 ASN 47

ASN 316 0.27 GLN 209 -0.40 ASN 47

ASN 316 0.28 ILE 210 -0.36 ASN 47

ASN 316 0.30 ALA 211 -0.34 ASN 47

ASN 316 0.39 SER 212 -0.37 ASN 47

ASN 316 0.44 LYS 213 -0.36 ASN 47

ASN 316 0.46 LEU 214 -0.32 ASN 47

ASN 316 0.55 ARG 215 -0.33 ASN 47

ASN 316 0.63 GLU 216 -0.40 PHE 127

ASN 316 0.70 GLN 217 -0.43 ASN 318

ASN 316 0.80 PHE 218 -0.53 ASN 318

ASN 316 0.81 GLY 219 -0.44 ASN 318

ASN 316 0.65 ASN 220 -0.35 THR 134

ASN 316 0.56 ASN 221 -0.32 ASN 47

ASN 316 0.49 LYS 222 -0.30 ASN 47

ASN 316 0.25 THR 223 -0.28 ASN 47

ASN 316 0.21 ILE 224 -0.28 ASN 47

GLU 320 0.14 ILE 225 -0.26 ASN 47

VAL 286 0.12 PHE 226 -0.30 GLY 315

ASN 319 0.16 LYS 227 -0.40 GLY 315

VAL 237 0.14 GLN 228 -0.41 GLY 315

ASN 319 0.14 SER 229 -0.39 GLY 315

ASN 319 0.16 SER 230 -0.51 GLY 315

ASN 319 0.15 GLY 231 -0.39 GLY 315

VAL 286 0.17 GLY 232 -0.30 ASN 316

GLY 232 0.14 ASP 233 -0.23 ASN 316

ASN 319 0.12 PRO 234 -0.23 GLY 315

GLN 228 0.10 GLU 235 -0.22 SER 317

VAL 286 0.12 ILE 236 -0.25 SER 317

GLN 228 0.14 VAL 237 -0.29 GLY 315

GLN 228 0.11 THR 238 -0.25 GLY 315

PHE 226 0.09 HIS 239 -0.23 PRO 46

LEU 1 0.08 TRP 240 -0.20 PRO 46

LEU 1 0.08 PHE 241 -0.22 PRO 46

LEU 1 0.09 ASN 242 -0.22 VAL 3

LEU 1 0.09 CYS 243 -0.23 PRO 46

LEU 1 0.09 GLY 244 -0.21 VAL 3

LEU 1 0.11 GLY 245 -0.22 VAL 3

LEU 1 0.10 GLU 246 -0.20 VAL 3

LEU 1 0.10 PHE 247 -0.20 VAL 3

LEU 1 0.08 PHE 248 -0.20 PRO 46

ASN 319 0.09 TYR 249 -0.20 GLY 315

ASN 319 0.09 CYS 250 -0.22 PRO 46

ASN 318 0.11 ASN 251 -0.27 GLY 315

ASN 319 0.10 SER 252 -0.26 GLY 315

ASN 318 0.15 THR 253 -0.32 GLY 315

ASN 318 0.15 GLN 254 -0.27 GLY 315

GLU 320 0.10 LEU 255 -0.28 PRO 46

GLU 320 0.11 PHE 256 -0.29 GLY 315

ASN 318 0.18 ASN 257 -0.32 GLY 315

ASN 318 0.17 SER 258 -0.28 ASN 47

ASN 318 0.18 THR 259 -0.28 ASN 47

ASN 316 0.12 TRP 260 -0.31 ASN 47

ASN 318 0.17 PHE 261 -0.33 ASN 47

ASN 318 0.16 ASN 262 -0.36 ASN 47

ASN 318 0.15 SER 263 -0.34 ASN 47

ASN 318 0.18 THR 264 -0.35 ASN 47

ASN 318 0.13 GLU 265 -0.37 ASN 47

ASN 318 0.13 GLY 266 -0.34 ASN 47

ASN 318 0.11 SER 267 -0.35 ASN 47

ASN 318 0.12 ASP 268 -0.32 ASN 47

ASN 318 0.10 THR 269 -0.31 ASN 47

ASN 318 0.11 ILE 270 -0.30 PRO 46

ASN 318 0.11 THR 271 -0.27 PRO 46

ASN 318 0.10 LEU 272 -0.25 PRO 46

ASN 318 0.12 PRO 273 -0.23 GLY 315

ASN 318 0.09 CYS 274 -0.21 GLY 315

ASN 319 0.10 ARG 275 -0.19 GLY 315

ASN 319 0.09 ILE 276 -0.18 VAL 3

LEU 1 0.10 LYS 277 -0.19 VAL 3

LEU 1 0.11 GLN 278 -0.19 VAL 3

LEU 1 0.12 ILE 279 -0.19 VAL 3

LEU 1 0.12 ILE 280 -0.20 VAL 3

LEU 1 0.12 ASN 281 -0.20 VAL 3

LEU 1 0.13 MET 282 -0.22 VAL 3

LEU 1 0.12 TRP 283 -0.23 VAL 3

THR 90 0.20 GLN 284 -0.25 VAL 3

GLY 91 0.22 LYS 285 -0.22 VAL 3

ASP 330 0.18 VAL 286 -0.20 VAL 3

LEU 1 0.15 GLY 287 -0.19 VAL 3

LEU 1 0.15 LYS 288 -0.19 VAL 3

LEU 1 0.15 ALA 289 -0.20 VAL 3

LEU 1 0.14 MET 290 -0.20 VAL 3

LEU 1 0.13 TYR 291 -0.20 VAL 3

LEU 1 0.12 ALA 292 -0.20 VAL 3

LEU 1 0.11 PRO 293 -0.19 VAL 3

LEU 1 0.10 PRO 294 -0.19 VAL 3

LEU 1 0.10 ILE 295 -0.18 VAL 3

GLY 194 0.10 SER 296 -0.17 VAL 3

SER 103 0.10 GLY 297 -0.15 VAL 3

SER 103 0.08 GLN 298 -0.18 PRO 46

LEU 1 0.08 ILE 299 -0.21 PRO 46

LEU 1 0.07 ARG 300 -0.26 PRO 46

LEU 1 0.06 CYS 301 -0.29 PRO 46

LEU 1 0.04 SER 302 -0.36 PRO 46

LEU 1 0.04 SER 303 -0.39 PRO 46

ASN 316 0.07 ASN 304 -0.44 PRO 46

ASN 316 0.07 ILE 305 -0.40 PRO 46

ASN 316 0.12 THR 306 -0.42 PRO 46

ASN 316 0.14 GLY 307 -0.36 PRO 46

ASN 316 0.11 LEU 308 -0.31 PRO 46

VAL 286 0.11 LEU 309 -0.32 SER 317

VAL 286 0.12 LEU 310 -0.36 SER 317

VAL 286 0.15 THR 311 -0.46 SER 317

VAL 286 0.14 ARG 312 -0.54 SER 317

VAL 286 0.14 ASP 313 -0.54 SER 317

GLY 219 0.15 GLY 314 -0.77 SER 317

THR 172 0.46 GLY 315 -0.51 SER 230

GLY 219 0.81 ASN 316 -0.40 SER 230

ASN 221 0.26 SER 317 -0.77 ASP 173

THR 259 0.18 ASN 318 -0.61 THR 172

LYS 227 0.16 ASN 319 -0.25 PRO 132

ASN 316 0.25 GLU 320 -0.29 THR 134

ASN 316 0.19 SER 321 -0.25 ASN 47

ASN 316 0.24 GLU 322 -0.26 SER 317

VAL 286 0.13 ILE 323 -0.32 GLY 315

VAL 286 0.14 PHE 324 -0.34 SER 317

VAL 286 0.14 ARG 325 -0.33 GLY 315

VAL 286 0.13 PRO 326 -0.29 SER 317

VAL 286 0.14 GLY 327 -0.34 SER 317

VAL 286 0.15 GLY 328 -0.32 SER 317

VAL 286 0.17 GLY 329 -0.31 SER 317

LYS 285 0.18 ASP 330 -0.33 SER 317

LYS 285 0.15 MET 331 -0.29 SER 317

GLY 91 0.18 ARG 332 -0.32 SER 317

GLY 91 0.14 ASP 333 -0.34 SER 317

GLY 91 0.12 ASN 334 -0.30 SER 317

GLY 91 0.15 TRP 335 -0.30 SER 317

ASN 316 0.16 ARG 336 -0.34 SER 317

ASN 316 0.16 SER 337 -0.32 SER 317

ASN 316 0.15 GLU 338 -0.30 PRO 46

ASN 316 0.17 LEU 339 -0.31 SER 317

ASN 316 0.21 TYR 340 -0.34 SER 317

ASN 316 0.21 LYS 341 -0.33 SER 317

ASN 316 0.19 TYR 342 -0.31 SER 317

GLY 91 0.21 LYS 343 -0.32 SER 317

GLY 91 0.23 VAL 344 -0.37 VAL 3

GLY 91 0.22 VAL 345 -0.34 VAL 3

GLY 91 0.22 LYS 346 -0.39 VAL 3

ASN 47 0.28 ILE 347 -0.33 TYR 6

ASN 47 0.29 GLU 348 -0.31 TYR 6

ASN 47 0.38 PRO 349 -0.30 GLU 348

ASN 47 0.29 LEU 350 -0.28 ASN 318

ASN 47 0.36 GLY 351 -0.25 ASN 318

ASN 47 0.47 VAL 352 -0.25 ASN 318

ASN 47 0.38 ALA 353 -0.28 ALA 115

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 16 ---

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

* 3JWO_unrelaxed_rank_001_alphafold2_ptm_model_4_seed_000 *