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 7 ---

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 353 0.08 LEU 1 -0.92 ASN 47

VAL 352 0.11 TRP 2 -0.84 ASN 47

ALA 353 0.08 VAL 3 -0.87 GLN 49

VAL 352 0.08 THR 4 -0.73 GLN 49

GLY 116 0.10 VAL 5 -0.65 VAL 51

GLY 116 0.12 TYR 6 -0.51 VAL 51

GLY 116 0.14 TYR 7 -0.35 VAL 54

GLY 116 0.15 GLY 8 -0.19 VAL 54

ALA 115 0.12 VAL 9 -0.17 VAL 56

GLY 116 0.13 PRO 10 -0.26 TYR 6

LEU 350 0.07 VAL 11 -0.14 TYR 6

LEU 350 0.06 TRP 12 -0.12 VAL 3

GLY 351 0.10 LYS 13 -0.06 VAL 3

GLY 351 0.07 GLU 14 -0.08 VAL 3

VAL 352 0.08 ALA 15 -0.02 LYS 13

VAL 352 0.07 THR 16 -0.02 THR 17

GLY 8 0.07 THR 17 -0.02 LYS 13

GLY 8 0.07 THR 18 -0.02 LYS 13

GLY 8 0.07 LEU 19 -0.12 LEU 1

GLY 8 0.07 PHE 20 -0.15 LEU 1

GLY 8 0.05 CYS 21 -0.25 LEU 1

VAL 9 0.05 ALA 22 -0.37 LEU 1

VAL 9 0.04 SER 23 -0.41 LEU 1

VAL 9 0.04 ASP 24 -0.49 LEU 1

VAL 9 0.04 ALA 25 -0.40 LEU 1

VAL 9 0.04 LYS 26 -0.41 LEU 1

VAL 9 0.04 ALA 27 -0.34 LEU 1

VAL 9 0.04 TYR 28 -0.35 LEU 1

VAL 9 0.03 ASP 29 -0.34 LEU 1

GLY 8 0.03 THR 30 -0.27 LEU 1

GLY 8 0.03 GLU 31 -0.27 LEU 1

GLY 8 0.03 VAL 32 -0.21 LEU 1

GLY 8 0.03 HIS 33 -0.24 LEU 1

GLY 8 0.03 ASN 34 -0.29 LEU 1

GLY 8 0.04 VAL 35 -0.22 LEU 1

GLY 8 0.04 TRP 36 -0.18 LEU 1

GLY 8 0.04 ALA 37 -0.25 LEU 1

GLY 8 0.05 THR 38 -0.25 LEU 1

GLY 8 0.05 HIS 39 -0.14 LEU 1

GLY 8 0.06 ALA 40 -0.13 LEU 1

GLY 8 0.05 CYS 41 -0.23 LEU 1

VAL 9 0.06 VAL 42 -0.31 LEU 1

VAL 9 0.05 PRO 43 -0.45 LEU 1

VAL 9 0.05 THR 44 -0.55 LEU 1

VAL 9 0.06 ASP 45 -0.68 LEU 1

VAL 9 0.05 PRO 46 -0.82 LEU 1

VAL 9 0.05 ASN 47 -0.92 LEU 1

VAL 9 0.05 PRO 48 -0.78 LEU 1

VAL 9 0.06 GLN 49 -0.87 VAL 3

VAL 9 0.03 GLU 50 -0.78 VAL 3

VAL 9 0.02 VAL 51 -0.80 VAL 3

ASN 47 0.01 VAL 52 -0.70 VAL 3

GLU 50 0.01 LEU 53 -0.59 VAL 3

ASN 47 0.01 VAL 54 -0.58 VAL 3

LYS 13 0.01 ASN 55 -0.46 VAL 3

LYS 13 0.02 VAL 56 -0.41 VAL 3

LYS 13 0.02 THR 57 -0.34 VAL 3

LYS 13 0.04 GLU 58 -0.29 VAL 3

LYS 13 0.04 ASN 59 -0.24 VAL 3

LYS 13 0.04 PHE 60 -0.24 VAL 3

LEU 350 0.04 ASN 61 -0.19 VAL 3

GLU 14 0.03 MET 62 -0.21 LEU 1

LEU 350 0.04 TRP 63 -0.15 LEU 1

LEU 350 0.06 LYS 64 -0.10 VAL 3

LEU 350 0.03 ASN 65 -0.14 LEU 1

LEU 350 0.04 ASP 66 -0.08 LEU 1

GLY 8 0.03 MET 67 -0.16 LEU 1

GLY 8 0.02 VAL 68 -0.16 LEU 1

GLY 8 0.03 GLU 69 -0.08 LEU 1

GLY 8 0.04 GLN 70 -0.08 LEU 1

GLY 8 0.03 MET 71 -0.16 LEU 1

GLY 8 0.03 HIS 72 -0.12 LEU 1

GLY 8 0.04 GLU 73 -0.06 LEU 1

GLY 8 0.04 ASP 74 -0.11 LEU 1

GLY 8 0.03 ILE 75 -0.16 LEU 1

GLY 8 0.03 ILE 76 -0.10 LEU 1

GLY 8 0.04 SER 77 -0.07 LEU 1

GLY 8 0.04 LEU 78 -0.14 LEU 1

GLY 8 0.03 TRP 79 -0.14 LEU 1

GLY 8 0.04 ASP 80 -0.08 LEU 1

GLY 8 0.04 GLN 81 -0.09 LEU 1

GLY 8 0.03 SER 82 -0.15 LEU 1

GLY 8 0.03 LEU 83 -0.14 LEU 1

GLY 8 0.03 LYS 84 -0.09 LEU 1

GLY 8 0.03 PRO 85 -0.08 LEU 1

GLY 8 0.03 CYS 86 -0.06 LEU 1

GLY 8 0.03 VAL 87 -0.03 LEU 1

GLY 8 0.03 LYS 88 -0.02 LEU 1

GLY 8 0.03 LEU 89 -0.00 ALA 175

TRP 2 0.05 THR 90 -0.00 ALA 175

TRP 2 0.08 GLY 91 -0.00 ALA 175

TRP 2 0.08 GLY 92 -0.00 ALA 175

TRP 2 0.08 SER 93 -0.00 ALA 175

TRP 2 0.05 VAL 94 -0.00 ALA 175

TRP 2 0.05 ILE 95 -0.00 ALA 175

GLY 8 0.04 THR 96 -0.00 ALA 175

GLY 8 0.04 GLN 97 -0.01 LEU 1

GLY 8 0.03 ALA 98 -0.04 LEU 1

GLY 8 0.03 CYS 99 -0.09 LEU 1

GLY 8 0.03 PRO 100 -0.12 LEU 1

GLY 8 0.02 LYS 101 -0.17 LEU 1

GLY 8 0.02 VAL 102 -0.20 LEU 1

GLY 8 0.02 SER 103 -0.26 LEU 1

GLY 8 0.02 PHE 104 -0.27 LEU 1

VAL 9 0.02 GLU 105 -0.33 LEU 1

VAL 9 0.02 PRO 106 -0.34 LEU 1

VAL 9 0.02 ILE 107 -0.39 LEU 1

VAL 9 0.02 PRO 108 -0.42 LEU 1

VAL 9 0.03 ILE 109 -0.36 LEU 1

VAL 9 0.03 HIS 110 -0.39 LEU 1

GLY 8 0.04 TYR 111 -0.30 LEU 1

VAL 9 0.05 CYS 112 -0.31 LEU 1

GLY 8 0.07 ALA 113 -0.22 VAL 3

GLY 8 0.10 PRO 114 -0.15 VAL 352

GLY 8 0.15 ALA 115 -0.19 VAL 352

GLY 8 0.15 GLY 116 -0.12 VAL 352

PRO 10 0.11 PHE 117 -0.12 VAL 352

PRO 10 0.09 ALA 118 -0.29 VAL 3

VAL 9 0.03 ILE 119 -0.35 VAL 3

THR 138 0.01 LEU 120 -0.39 VAL 3

LYS 343 0.01 LYS 121 -0.45 VAL 3

LYS 13 0.01 CYS 122 -0.43 VAL 3

LYS 13 0.01 ASN 123 -0.50 LEU 1

LYS 13 0.01 ASN 124 -0.46 LEU 1

LYS 13 0.01 LYS 125 -0.48 LEU 1

LYS 13 0.01 THR 126 -0.41 LEU 1

LYS 13 0.02 PHE 127 -0.37 LEU 1

LYS 13 0.02 ASN 128 -0.31 LEU 1

LYS 13 0.02 GLY 129 -0.28 LEU 1

LYS 13 0.03 THR 130 -0.23 LEU 1

LEU 350 0.04 GLY 131 -0.24 VAL 3

LYS 13 0.03 PRO 132 -0.28 VAL 3

LYS 13 0.02 CYS 133 -0.35 VAL 3

LYS 13 0.02 THR 134 -0.40 VAL 3

LYS 13 0.01 ASN 135 -0.49 VAL 3

LYS 13 0.01 VAL 136 -0.49 VAL 3

GLU 58 0.01 SER 137 -0.58 VAL 3

VAL 9 0.02 THR 138 -0.56 VAL 3

VAL 9 0.04 VAL 139 -0.57 VAL 3

VAL 9 0.06 GLN 140 -0.51 VAL 3

VAL 9 0.04 CYS 141 -0.45 LEU 1

VAL 9 0.02 THR 142 -0.44 LEU 1

VAL 9 0.01 HIS 143 -0.50 LEU 1

VAL 9 0.02 GLY 144 -0.48 LEU 1

VAL 9 0.01 ILE 145 -0.39 LEU 1

VAL 9 0.01 ARG 146 -0.37 LEU 1

GLY 8 0.01 PRO 147 -0.29 LEU 1

GLY 8 0.01 VAL 148 -0.29 LEU 1

GLY 8 0.01 VAL 149 -0.24 LEU 1

GLU 14 0.01 SER 150 -0.25 LEU 1

GLU 14 0.01 SER 151 -0.22 LEU 1

GLU 14 0.01 GLN 152 -0.25 LEU 1

GLU 14 0.01 LEU 153 -0.29 LEU 1

GLU 14 0.01 LEU 154 -0.32 LEU 1

GLU 14 0.01 LEU 155 -0.35 LEU 1

GLU 14 0.00 ASN 156 -0.41 LEU 1

GLU 14 0.01 GLY 157 -0.41 LEU 1

GLU 161 0.01 SER 158 -0.45 LEU 1

GLU 14 0.00 LEU 159 -0.47 LEU 1

GLU 14 0.01 ALA 160 -0.46 LEU 1

ASN 128 0.01 GLU 161 -0.52 LEU 1

LYS 13 0.01 GLU 162 -0.50 LEU 1

LYS 13 0.01 GLU 163 -0.44 LEU 1

LYS 13 0.01 VAL 164 -0.40 LEU 1

LYS 13 0.01 VAL 165 -0.36 LEU 1

LYS 13 0.02 ILE 166 -0.31 LEU 1

LYS 13 0.02 ARG 167 -0.27 LEU 1

LEU 350 0.03 SER 168 -0.21 LEU 1

LEU 350 0.04 VAL 169 -0.17 LEU 1

LEU 350 0.04 ASN 170 -0.16 LEU 1

LEU 350 0.03 PHE 171 -0.19 LEU 1

LEU 350 0.04 THR 172 -0.16 LEU 1

LEU 350 0.05 ASP 173 -0.13 LEU 1

LEU 350 0.04 ASN 174 -0.15 LEU 1

LEU 350 0.04 ALA 175 -0.12 LEU 1

LEU 350 0.04 LYS 176 -0.15 LEU 1

LEU 350 0.03 THR 177 -0.18 LEU 1

LEU 350 0.02 ILE 178 -0.23 LEU 1

GLU 14 0.02 ILE 179 -0.27 LEU 1

GLU 14 0.01 VAL 180 -0.32 LEU 1

GLU 14 0.01 GLN 181 -0.37 LEU 1

GLU 14 0.01 LEU 182 -0.41 LEU 1

GLU 14 0.01 ASN 183 -0.46 LEU 1

GLU 14 0.00 THR 184 -0.47 LEU 1

GLU 14 0.00 SER 185 -0.45 LEU 1

GLU 14 0.00 VAL 186 -0.42 LEU 1

GLU 14 0.00 GLU 187 -0.42 LEU 1

GLU 14 0.00 ILE 188 -0.38 LEU 1

GLU 14 0.00 ASN 189 -0.37 LEU 1

GLU 14 0.00 CYS 190 -0.33 LEU 1

GLU 14 0.00 THR 191 -0.32 LEU 1

GLU 14 0.00 GLY 192 -0.28 LEU 1

GLU 14 0.00 ALA 193 -0.28 LEU 1

GLU 14 0.01 GLY 194 -0.26 LEU 1

GLU 14 0.01 HIS 195 -0.29 LEU 1

GLU 14 0.01 CYS 196 -0.32 LEU 1

GLU 14 0.00 ASN 197 -0.35 LEU 1

GLU 14 0.01 ILE 198 -0.36 LEU 1

GLU 14 0.00 ALA 199 -0.39 LEU 1

GLU 14 0.01 ARG 200 -0.37 LEU 1

GLU 14 0.00 ALA 201 -0.39 LEU 1

GLU 14 0.00 LYS 202 -0.41 LEU 1

GLU 14 0.01 TRP 203 -0.37 LEU 1

GLU 14 0.01 ASN 204 -0.36 LEU 1

GLU 14 0.01 ASN 205 -0.39 LEU 1

GLU 14 0.01 THR 206 -0.38 LEU 1

LYS 13 0.01 LEU 207 -0.34 LEU 1

LYS 13 0.01 LYS 208 -0.35 LEU 1

LYS 13 0.01 GLN 209 -0.37 LEU 1

LYS 13 0.01 ILE 210 -0.34 LEU 1

LYS 13 0.01 ALA 211 -0.32 LEU 1

LYS 13 0.01 SER 212 -0.34 LEU 1

LYS 13 0.01 LYS 213 -0.33 LEU 1

LYS 13 0.02 LEU 214 -0.29 LEU 1

LYS 13 0.01 ARG 215 -0.29 LEU 1

LYS 13 0.02 GLU 216 -0.30 LEU 1

LYS 13 0.02 GLN 217 -0.27 LEU 1

LEU 350 0.02 PHE 218 -0.24 LEU 1

LEU 350 0.02 GLY 219 -0.25 LEU 1

LYS 13 0.01 ASN 220 -0.28 LEU 1

LYS 13 0.01 ASN 221 -0.26 LEU 1

LYS 13 0.01 LYS 222 -0.25 LEU 1

LYS 13 0.01 THR 223 -0.26 LEU 1

LYS 13 0.01 ILE 224 -0.26 LEU 1

LYS 13 0.01 ILE 225 -0.25 LEU 1

LYS 13 0.01 PHE 226 -0.25 LEU 1

LYS 13 0.01 LYS 227 -0.23 LEU 1

GLU 14 0.01 GLN 228 -0.22 LEU 1

LEU 350 0.02 SER 229 -0.19 LEU 1

LEU 350 0.02 SER 230 -0.16 LEU 1

LEU 350 0.02 GLY 231 -0.14 LEU 1

LEU 350 0.02 GLY 232 -0.12 LEU 1

LEU 350 0.02 ASP 233 -0.12 LEU 1

LEU 350 0.01 PRO 234 -0.15 LEU 1

GLU 348 0.01 GLU 235 -0.16 LEU 1

LEU 350 0.02 ILE 236 -0.17 LEU 1

LEU 350 0.01 VAL 237 -0.18 LEU 1

GLU 14 0.01 THR 238 -0.21 LEU 1

GLU 14 0.01 HIS 239 -0.24 LEU 1

GLU 14 0.01 TRP 240 -0.22 LEU 1

GLU 14 0.01 PHE 241 -0.24 LEU 1

GLY 8 0.01 ASN 242 -0.24 LEU 1

GLY 8 0.01 CYS 243 -0.28 LEU 1

GLY 8 0.01 GLY 244 -0.28 LEU 1

GLY 8 0.02 GLY 245 -0.23 LEU 1

GLY 8 0.01 GLU 246 -0.22 LEU 1

GLY 8 0.01 PHE 247 -0.21 LEU 1

GLU 14 0.01 PHE 248 -0.23 LEU 1

GLU 14 0.01 TYR 249 -0.21 LEU 1

GLU 14 0.01 CYS 250 -0.24 LEU 1

GLU 14 0.01 ASN 251 -0.23 LEU 1

GLU 14 0.01 SER 252 -0.26 LEU 1

GLU 14 0.01 THR 253 -0.24 LEU 1

GLU 14 0.01 GLN 254 -0.27 LEU 1

GLU 14 0.01 LEU 255 -0.29 LEU 1

GLU 14 0.01 PHE 256 -0.26 LEU 1

GLU 14 0.01 ASN 257 -0.26 LEU 1

LYS 13 0.01 SER 258 -0.28 LEU 1

LYS 13 0.01 THR 259 -0.27 LEU 1

LYS 13 0.01 TRP 260 -0.30 LEU 1

LYS 13 0.01 PHE 261 -0.30 LEU 1

LYS 13 0.01 ASN 262 -0.32 LEU 1

LYS 13 0.01 SER 263 -0.33 LEU 1

LYS 13 0.01 THR 264 -0.34 LEU 1

GLU 14 0.00 GLU 265 -0.37 LEU 1

GLU 14 0.01 GLY 266 -0.36 LEU 1

GLU 14 0.00 SER 267 -0.38 LEU 1

GLU 14 0.00 ASP 268 -0.36 LEU 1

GLU 14 0.00 THR 269 -0.36 LEU 1

GLU 14 0.01 ILE 270 -0.33 LEU 1

GLU 14 0.01 THR 271 -0.31 LEU 1

GLU 14 0.01 LEU 272 -0.28 LEU 1

GLU 14 0.01 PRO 273 -0.26 LEU 1

GLU 14 0.01 CYS 274 -0.24 LEU 1

GLU 14 0.01 ARG 275 -0.21 LEU 1

GLY 8 0.01 ILE 276 -0.20 LEU 1

GLY 8 0.01 LYS 277 -0.17 LEU 1

GLY 8 0.02 GLN 278 -0.14 LEU 1

GLY 8 0.02 ILE 279 -0.11 LEU 1

GLY 8 0.02 ILE 280 -0.12 LEU 1

GLY 8 0.02 ASN 281 -0.09 LEU 1

GLY 8 0.02 MET 282 -0.09 LEU 1

GLY 8 0.02 TRP 283 -0.10 LEU 1

GLY 8 0.03 GLN 284 -0.07 LEU 1

GLY 8 0.03 LYS 285 -0.02 LEU 1

VAL 352 0.04 VAL 286 -0.02 LEU 1

GLY 8 0.03 GLY 287 -0.02 LEU 1

GLY 8 0.02 LYS 288 -0.05 LEU 1

GLY 8 0.03 ALA 289 -0.07 LEU 1

GLY 8 0.02 MET 290 -0.08 LEU 1

GLY 8 0.02 TYR 291 -0.12 LEU 1

GLY 8 0.02 ALA 292 -0.13 LEU 1

GLY 8 0.02 PRO 293 -0.16 LEU 1

GLY 8 0.01 PRO 294 -0.20 LEU 1

GLY 8 0.01 ILE 295 -0.21 LEU 1

GLY 8 0.01 SER 296 -0.23 LEU 1

VAL 9 0.01 GLY 297 -0.27 LEU 1

VAL 9 0.01 GLN 298 -0.30 LEU 1

VAL 9 0.01 ILE 299 -0.31 LEU 1

VAL 9 0.00 ARG 300 -0.35 LEU 1

GLU 14 0.00 CYS 301 -0.36 LEU 1

GLU 14 0.00 SER 302 -0.40 LEU 1

GLU 14 0.00 SER 303 -0.40 LEU 1

GLU 14 0.00 ASN 304 -0.42 LEU 1

GLU 14 0.01 ILE 305 -0.38 LEU 1

GLU 14 0.01 THR 306 -0.40 LEU 1

GLU 14 0.01 GLY 307 -0.35 LEU 1

GLU 14 0.01 LEU 308 -0.30 LEU 1

GLU 14 0.01 LEU 309 -0.25 LEU 1

GLU 14 0.02 LEU 310 -0.23 LEU 1

LEU 350 0.02 THR 311 -0.19 LEU 1

LEU 350 0.03 ARG 312 -0.19 LEU 1

LEU 350 0.03 ASP 313 -0.17 LEU 1

LEU 350 0.04 GLY 314 -0.14 LEU 1

LEU 350 0.04 GLY 315 -0.13 LEU 1

GLY 351 0.04 ASN 316 -0.13 LEU 1

LEU 350 0.04 SER 317 -0.15 LEU 1

LEU 350 0.03 ASN 318 -0.17 LEU 1

LEU 350 0.02 ASN 319 -0.19 LEU 1

LEU 350 0.02 GLU 320 -0.22 LEU 1

LEU 350 0.02 SER 321 -0.22 LEU 1

LEU 350 0.02 GLU 322 -0.22 LEU 1

LEU 350 0.02 ILE 323 -0.21 LEU 1

LEU 350 0.02 PHE 324 -0.22 LEU 1

LEU 350 0.02 ARG 325 -0.21 LEU 1

GLU 14 0.01 PRO 326 -0.23 LEU 1

LEU 350 0.02 GLY 327 -0.20 LEU 1

LEU 350 0.02 GLY 328 -0.19 LEU 1

LEU 350 0.02 GLY 329 -0.15 LEU 1

LEU 350 0.02 ASP 330 -0.14 LEU 1

GLU 348 0.02 MET 331 -0.17 LEU 1

LEU 350 0.02 ARG 332 -0.16 LEU 1

GLU 14 0.02 ASP 333 -0.21 LEU 1

GLU 14 0.01 ASN 334 -0.25 LEU 1

GLU 14 0.01 TRP 335 -0.25 LEU 1

GLU 14 0.02 ARG 336 -0.24 LEU 1

GLU 14 0.01 SER 337 -0.31 LEU 1

GLU 14 0.01 GLU 338 -0.35 LEU 1

GLU 14 0.01 LEU 339 -0.31 LEU 1

GLU 14 0.02 TYR 340 -0.30 LEU 1

GLU 14 0.01 LYS 341 -0.36 LEU 1

GLU 14 0.01 TYR 342 -0.33 VAL 3

GLU 14 0.01 LYS 343 -0.25 VAL 3

GLY 8 0.03 VAL 344 -0.19 VAL 3

PRO 10 0.04 VAL 345 -0.15 VAL 3

GLY 8 0.08 LYS 346 -0.05 VAL 3

PRO 10 0.12 ILE 347 -0.09 THR 138

PRO 349 0.12 GLU 348 -0.09 VAL 51

GLU 348 0.12 PRO 349 -0.20 VAL 51

GLY 351 0.14 LEU 350 -0.13 VAL 51

LEU 350 0.14 GLY 351 -0.24 VAL 51

TRP 2 0.11 VAL 352 -0.39 GLN 49

TRP 2 0.10 ALA 353 -0.44 GLN 49

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 7 ---

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

* 3JWO_unrelaxed_rank_001_alphafold2_ptm_model_4_seed_000 *