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 11 ---

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
TYR 7 0.17 LEU 1 -0.73 ALA 115

TYR 7 0.13 TRP 2 -0.57 GLY 116

HIS 39 0.15 VAL 3 -0.22 SER 317

HIS 39 0.22 THR 4 -0.24 SER 317

ALA 40 0.19 VAL 5 -0.29 VAL 54

ALA 115 0.25 TYR 6 -0.32 VAL 54

ALA 115 0.19 TYR 7 -0.41 VAL 54

GLY 116 0.19 GLY 8 -0.46 ASN 55

GLY 116 0.16 VAL 9 -0.51 VAL 56

GLY 116 0.16 PRO 10 -0.34 VAL 56

SER 93 0.16 VAL 11 -0.33 SER 317

GLY 91 0.16 TRP 12 -0.32 SER 317

GLY 91 0.18 LYS 13 -0.33 LEU 1

GLY 91 0.18 GLU 14 -0.36 LEU 1

GLY 91 0.20 ALA 15 -0.43 LEU 1

GLY 91 0.22 THR 16 -0.47 LEU 1

GLY 351 0.21 THR 17 -0.53 LEU 1

VAL 352 0.24 THR 18 -0.55 LEU 1

VAL 352 0.22 LEU 19 -0.53 LEU 1

VAL 352 0.23 PHE 20 -0.56 LEU 1

VAL 352 0.20 CYS 21 -0.49 LEU 1

VAL 352 0.16 ALA 22 -0.46 LEU 1

VAL 352 0.14 SER 23 -0.40 LEU 1

GLU 187 0.12 ASP 24 -0.36 LEU 1

VAL 352 0.14 ALA 25 -0.36 LEU 1

SER 302 0.16 LYS 26 -0.35 LEU 1

VAL 352 0.16 ALA 27 -0.35 LEU 1

SER 302 0.15 TYR 28 -0.31 LEU 1

SER 302 0.16 ASP 29 -0.30 LEU 1

VAL 352 0.16 THR 30 -0.29 LEU 1

VAL 352 0.16 GLU 31 -0.30 LEU 1

VAL 352 0.19 VAL 32 -0.31 LEU 1

VAL 352 0.17 HIS 33 -0.33 LEU 1

VAL 352 0.17 ASN 34 -0.34 LEU 1

VAL 352 0.21 VAL 35 -0.35 LEU 1

VAL 352 0.23 TRP 36 -0.37 LEU 1

VAL 352 0.20 ALA 37 -0.39 LEU 1

VAL 352 0.21 THR 38 -0.41 LEU 1

VAL 352 0.27 HIS 39 -0.42 LEU 1

VAL 352 0.28 ALA 40 -0.45 LEU 1

VAL 352 0.23 CYS 41 -0.47 LEU 1

VAL 352 0.22 VAL 42 -0.51 LEU 1

VAL 352 0.15 PRO 43 -0.46 LEU 1

GLU 161 0.11 THR 44 -0.43 LEU 1

GLU 161 0.12 ASP 45 -0.43 LEU 1

GLU 161 0.15 PRO 46 -0.35 LEU 1

GLU 161 0.13 ASN 47 -0.30 LEU 1

GLU 161 0.11 PRO 48 -0.32 LEU 1

GLY 91 0.05 GLN 49 -0.25 LEU 1

GLY 91 0.06 GLU 50 -0.22 LEU 1

GLY 91 0.07 VAL 51 -0.25 TYR 7

GLY 91 0.07 VAL 52 -0.30 TYR 7

GLY 91 0.09 LEU 53 -0.37 GLY 8

GLY 91 0.08 VAL 54 -0.45 GLY 8

GLY 91 0.09 ASN 55 -0.49 VAL 9

GLY 91 0.11 VAL 56 -0.51 VAL 9

GLY 91 0.11 THR 57 -0.43 VAL 9

GLY 91 0.12 GLU 58 -0.36 SER 317

GLY 91 0.13 ASN 59 -0.38 SER 317

GLY 91 0.12 PHE 60 -0.36 SER 317

GLY 91 0.12 ASN 61 -0.36 SER 317

GLY 91 0.11 MET 62 -0.32 SER 317

GLY 91 0.13 TRP 63 -0.33 ASN 316

GLY 91 0.16 LYS 64 -0.35 LEU 1

GLY 91 0.14 ASN 65 -0.36 LEU 1

GLY 91 0.16 ASP 66 -0.41 LEU 1

GLY 91 0.13 MET 67 -0.40 LEU 1

LYS 285 0.13 VAL 68 -0.37 LEU 1

THR 16 0.17 GLU 69 -0.38 LEU 1

VAL 352 0.19 GLN 70 -0.42 LEU 1

VAL 352 0.16 MET 71 -0.39 LEU 1

VAL 352 0.16 HIS 72 -0.36 LEU 1

VAL 352 0.22 GLU 73 -0.38 LEU 1

VAL 352 0.22 ASP 74 -0.39 LEU 1

VAL 352 0.19 ILE 75 -0.35 LEU 1

VAL 352 0.21 ILE 76 -0.34 LEU 1

VAL 352 0.25 SER 77 -0.35 LEU 1

VAL 352 0.22 LEU 78 -0.34 LEU 1

VAL 352 0.20 TRP 79 -0.31 LEU 1

VAL 352 0.23 ASP 80 -0.31 LEU 1

VAL 352 0.24 GLN 81 -0.32 LEU 1

VAL 352 0.20 SER 82 -0.31 LEU 1

VAL 352 0.19 LEU 83 -0.29 LEU 1

VAL 352 0.21 LYS 84 -0.28 LEU 1

VAL 352 0.21 PRO 85 -0.26 LEU 1

VAL 352 0.21 CYS 86 -0.24 LEU 1

VAL 352 0.22 VAL 87 -0.24 LEU 1

VAL 352 0.23 LYS 88 -0.24 LEU 1

VAL 352 0.22 LEU 89 -0.23 LEU 1

VAL 352 0.24 THR 90 -0.23 LEU 1

VAL 352 0.25 GLY 91 -0.21 LEU 1

VAL 352 0.25 GLY 92 -0.20 LEU 1

VAL 352 0.27 SER 93 -0.21 LEU 1

VAL 352 0.25 VAL 94 -0.21 LEU 1

VAL 352 0.26 ILE 95 -0.23 LEU 1

VAL 352 0.25 THR 96 -0.23 LEU 1

VAL 352 0.25 GLN 97 -0.24 LEU 1

VAL 352 0.23 ALA 98 -0.25 LEU 1

VAL 352 0.21 CYS 99 -0.25 LEU 1

VAL 352 0.19 PRO 100 -0.26 LEU 1

VAL 352 0.17 LYS 101 -0.25 LEU 1

VAL 352 0.16 VAL 102 -0.26 LEU 1

VAL 352 0.13 SER 103 -0.26 LEU 1

VAL 352 0.13 PHE 104 -0.28 LEU 1

CYS 301 0.19 GLU 105 -0.28 LEU 1

SER 302 0.14 PRO 106 -0.30 LEU 1

SER 303 0.14 ILE 107 -0.32 LEU 1

SER 303 0.11 PRO 108 -0.33 LEU 1

VAL 352 0.12 ILE 109 -0.38 LEU 1

VAL 352 0.11 HIS 110 -0.40 LEU 1

VAL 352 0.14 TYR 111 -0.45 LEU 1

VAL 352 0.15 CYS 112 -0.50 LEU 1

VAL 352 0.17 ALA 113 -0.54 LEU 1

VAL 352 0.26 PRO 114 -0.67 LEU 1

VAL 352 0.29 ALA 115 -0.73 LEU 1

PRO 349 0.33 GLY 116 -0.62 LEU 1

PRO 349 0.20 PHE 117 -0.53 LEU 1

GLY 91 0.13 ALA 118 -0.44 LEU 1

GLY 91 0.11 ILE 119 -0.39 LEU 1

GLY 91 0.10 LEU 120 -0.31 LEU 1

GLY 91 0.08 LYS 121 -0.27 LEU 1

GLY 91 0.08 CYS 122 -0.28 SER 317

PRO 46 0.06 ASN 123 -0.26 SER 317

PRO 46 0.06 ASN 124 -0.29 SER 317

PRO 46 0.11 LYS 125 -0.27 SER 317

PRO 46 0.09 THR 126 -0.30 SER 317

PRO 46 0.06 PHE 127 -0.33 SER 317

GLY 91 0.06 ASN 128 -0.37 SER 317

GLY 91 0.08 GLY 129 -0.35 SER 317

GLY 91 0.10 THR 130 -0.40 SER 317

GLY 91 0.11 GLY 131 -0.43 SER 317

GLY 91 0.11 PRO 132 -0.40 SER 317

GLY 91 0.09 CYS 133 -0.35 SER 317

GLY 91 0.08 THR 134 -0.36 VAL 9

GLY 91 0.07 ASN 135 -0.33 VAL 9

GLY 91 0.08 VAL 136 -0.31 VAL 9

GLY 91 0.08 SER 137 -0.25 SER 317

GLY 91 0.09 THR 138 -0.28 LEU 1

GLY 91 0.08 VAL 139 -0.33 LEU 1

GLY 91 0.08 GLN 140 -0.42 LEU 1

GLU 161 0.07 CYS 141 -0.42 LEU 1

GLU 161 0.09 THR 142 -0.36 LEU 1

GLU 161 0.11 HIS 143 -0.32 LEU 1

LEU 159 0.10 GLY 144 -0.32 LEU 1

LEU 159 0.08 ILE 145 -0.32 LEU 1

VAL 352 0.08 ARG 146 -0.30 LEU 1

VAL 352 0.11 PRO 147 -0.32 LEU 1

VAL 352 0.09 VAL 148 -0.29 LEU 1

VAL 352 0.10 VAL 149 -0.28 LEU 1

VAL 352 0.08 SER 150 -0.26 LEU 1

VAL 352 0.07 SER 151 -0.25 LEU 1

GLY 315 0.08 GLN 152 -0.23 LEU 1

GLY 315 0.07 LEU 153 -0.22 LEU 1

LYS 26 0.05 LEU 154 -0.24 LEU 1

ILE 107 0.07 LEU 155 -0.24 LEU 1

ILE 107 0.10 ASN 156 -0.24 LEU 1

ILE 145 0.07 GLY 157 -0.25 LEU 1

PRO 46 0.10 SER 158 -0.23 LEU 1

PRO 46 0.13 LEU 159 -0.19 LEU 1

PRO 46 0.12 ALA 160 -0.21 SER 317

PRO 46 0.15 GLU 161 -0.20 SER 317

PRO 46 0.14 GLU 162 -0.22 SER 317

PRO 46 0.11 GLU 163 -0.23 SER 317

PRO 46 0.10 VAL 164 -0.23 SER 317

PRO 46 0.08 VAL 165 -0.28 SER 317

PRO 46 0.06 ILE 166 -0.31 SER 317

PRO 46 0.04 ARG 167 -0.34 SER 317

GLY 91 0.05 SER 168 -0.37 SER 317

GLY 91 0.06 VAL 169 -0.41 ASN 316

GLY 232 0.05 ASN 170 -0.52 ASN 316

GLY 232 0.04 PHE 171 -0.53 ASN 316

GLY 232 0.04 THR 172 -0.73 ASN 316

GLY 232 0.05 ASP 173 -0.57 ASN 316

GLY 232 0.04 ASN 174 -0.36 ASN 316

GLY 232 0.06 ALA 175 -0.26 LEU 1

GLY 232 0.06 LYS 176 -0.31 ASN 316

GLY 232 0.05 THR 177 -0.25 LEU 1

PRO 46 0.03 ILE 178 -0.27 SER 317

PRO 46 0.04 ILE 179 -0.24 LEU 1

PRO 46 0.06 VAL 180 -0.22 SER 317

PRO 46 0.08 GLN 181 -0.21 LEU 1

PRO 46 0.10 LEU 182 -0.18 LEU 1

PRO 46 0.13 ASN 183 -0.18 SER 317

PRO 46 0.13 THR 184 -0.15 VAL 9

PRO 46 0.12 SER 185 -0.17 LEU 1

LYS 26 0.12 VAL 186 -0.16 LEU 1

LYS 26 0.13 GLU 187 -0.16 LEU 1

LYS 26 0.12 ILE 188 -0.18 LEU 1

GLU 105 0.14 ASN 189 -0.17 LEU 1

GLU 105 0.12 CYS 190 -0.18 LEU 1

ASP 29 0.12 THR 191 -0.18 LEU 1

ASP 29 0.09 GLY 192 -0.19 LEU 1

ASN 316 0.10 ALA 193 -0.17 LEU 1

ASN 316 0.11 GLY 194 -0.18 LEU 1

ASN 316 0.11 HIS 195 -0.18 LEU 1

GLU 105 0.10 CYS 196 -0.18 LEU 1

ASP 29 0.11 ASN 197 -0.16 LEU 1

LYS 26 0.11 ILE 198 -0.16 LEU 1

LYS 26 0.12 ALA 199 -0.14 LEU 1

LYS 26 0.10 ARG 200 -0.13 LEU 1

LYS 26 0.11 ALA 201 -0.14 VAL 9

LYS 26 0.11 LYS 202 -0.14 VAL 9

LYS 26 0.10 TRP 203 -0.15 LEU 1

GLY 315 0.10 ASN 204 -0.14 VAL 9

PRO 46 0.10 ASN 205 -0.16 VAL 9

PRO 46 0.10 THR 206 -0.16 VAL 9

GLY 315 0.09 LEU 207 -0.16 LEU 1

PRO 46 0.09 LYS 208 -0.17 VAL 9

PRO 46 0.09 GLN 209 -0.19 VAL 9

PRO 46 0.08 ILE 210 -0.19 SER 317

GLY 315 0.08 ALA 211 -0.19 SER 317

PRO 46 0.08 SER 212 -0.25 SER 317

PRO 46 0.07 LYS 213 -0.31 SER 317

PRO 46 0.06 LEU 214 -0.33 SER 317

PRO 46 0.05 ARG 215 -0.36 SER 317

PRO 46 0.05 GLU 216 -0.42 SER 317

PRO 46 0.04 GLN 217 -0.49 SER 317

PRO 46 0.04 PHE 218 -0.58 SER 317

PRO 46 0.04 GLY 219 -0.53 SER 317

PRO 46 0.05 ASN 220 -0.38 SER 317

GLY 315 0.06 ASN 221 -0.29 SER 317

GLY 315 0.09 LYS 222 -0.26 SER 317

GLY 315 0.12 THR 223 -0.17 VAL 9

GLY 315 0.14 ILE 224 -0.17 LEU 1

GLY 315 0.19 ILE 225 -0.17 LEU 1

GLY 315 0.18 PHE 226 -0.18 LEU 1

GLY 315 0.23 LYS 227 -0.18 LEU 1

ASN 316 0.21 GLN 228 -0.19 LEU 1

GLY 315 0.18 SER 229 -0.21 LEU 1

ASN 316 0.26 SER 230 -0.21 LEU 1

ASN 316 0.22 GLY 231 -0.21 LEU 1

ASN 316 0.16 GLY 232 -0.23 LEU 1

ASN 316 0.12 ASP 233 -0.23 LEU 1

ASN 316 0.13 PRO 234 -0.22 LEU 1

VAL 352 0.10 GLU 235 -0.24 LEU 1

GLY 315 0.08 ILE 236 -0.24 LEU 1

ASN 316 0.14 VAL 237 -0.22 LEU 1

GLY 315 0.12 THR 238 -0.22 LEU 1

GLY 315 0.10 HIS 239 -0.22 LEU 1

VAL 352 0.08 TRP 240 -0.23 LEU 1

VAL 352 0.09 PHE 241 -0.25 LEU 1

VAL 352 0.11 ASN 242 -0.25 LEU 1

VAL 352 0.10 CYS 243 -0.24 LEU 1

SER 103 0.12 GLY 244 -0.24 LEU 1

VAL 352 0.13 GLY 245 -0.25 LEU 1

VAL 352 0.12 GLU 246 -0.24 LEU 1

VAL 352 0.11 PHE 247 -0.24 LEU 1

VAL 352 0.09 PHE 248 -0.22 LEU 1

ASN 316 0.10 TYR 249 -0.22 LEU 1

ASN 316 0.12 CYS 250 -0.20 LEU 1

ASN 316 0.16 ASN 251 -0.19 LEU 1

GLY 315 0.14 SER 252 -0.19 LEU 1

ASN 316 0.19 THR 253 -0.18 LEU 1

ASN 316 0.16 GLN 254 -0.17 LEU 1

GLY 315 0.14 LEU 255 -0.17 LEU 1

GLY 315 0.17 PHE 256 -0.18 LEU 1

ASN 316 0.20 ASN 257 -0.17 LEU 1

GLY 315 0.17 SER 258 -0.16 LEU 1

ASN 319 0.17 THR 259 -0.15 LEU 1

GLY 315 0.13 TRP 260 -0.16 VAL 9

ASN 319 0.11 PHE 261 -0.17 VAL 9

GLY 315 0.10 ASN 262 -0.16 VAL 9

GLY 315 0.10 SER 263 -0.15 VAL 9

GLY 315 0.10 THR 264 -0.14 VAL 9

TYR 28 0.10 GLU 265 -0.14 VAL 9

TYR 28 0.10 GLY 266 -0.13 VAL 9

TYR 28 0.12 SER 267 -0.12 VAL 9

TYR 28 0.11 ASP 268 -0.12 LEU 1

TYR 28 0.11 THR 269 -0.13 LEU 1

GLY 315 0.12 ILE 270 -0.15 LEU 1

ASN 316 0.12 THR 271 -0.16 LEU 1

ASN 316 0.13 LEU 272 -0.17 LEU 1

ASN 316 0.15 PRO 273 -0.18 LEU 1

ASN 316 0.13 CYS 274 -0.19 LEU 1

ASN 316 0.13 ARG 275 -0.20 LEU 1

VAL 352 0.10 ILE 276 -0.21 LEU 1

VAL 352 0.12 LYS 277 -0.22 LEU 1

VAL 352 0.14 GLN 278 -0.23 LEU 1

VAL 352 0.15 ILE 279 -0.23 LEU 1

VAL 352 0.15 ILE 280 -0.24 LEU 1

VAL 352 0.15 ASN 281 -0.25 LEU 1

VAL 352 0.17 MET 282 -0.27 LEU 1

VAL 352 0.16 TRP 283 -0.28 LEU 1

VAL 352 0.19 GLN 284 -0.30 LEU 1

VAL 352 0.21 LYS 285 -0.28 LEU 1

VAL 352 0.20 VAL 286 -0.26 LEU 1

VAL 352 0.20 GLY 287 -0.25 LEU 1

VAL 352 0.18 LYS 288 -0.24 LEU 1

VAL 352 0.19 ALA 289 -0.25 LEU 1

VAL 352 0.18 MET 290 -0.24 LEU 1

VAL 352 0.17 TYR 291 -0.24 LEU 1

VAL 352 0.16 ALA 292 -0.23 LEU 1

VAL 352 0.14 PRO 293 -0.22 LEU 1

VAL 352 0.12 PRO 294 -0.22 LEU 1

VAL 352 0.12 ILE 295 -0.21 LEU 1

VAL 352 0.10 SER 296 -0.20 LEU 1

VAL 352 0.10 GLY 297 -0.19 LEU 1

THR 30 0.12 GLN 298 -0.18 LEU 1

SER 103 0.13 ILE 299 -0.19 LEU 1

ASP 29 0.15 ARG 300 -0.19 LEU 1

GLU 105 0.19 CYS 301 -0.20 LEU 1

GLU 105 0.18 SER 302 -0.18 LEU 1

ILE 107 0.14 SER 303 -0.20 LEU 1

ILE 107 0.12 ASN 304 -0.19 LEU 1

LYS 26 0.09 ILE 305 -0.20 LEU 1

PRO 46 0.09 THR 306 -0.21 LEU 1

PRO 46 0.07 GLY 307 -0.22 LEU 1

GLY 315 0.06 LEU 308 -0.22 LEU 1

GLY 315 0.04 LEU 309 -0.23 LEU 1

GLY 315 0.07 LEU 310 -0.22 LEU 1

GLY 315 0.07 THR 311 -0.23 LEU 1

GLY 315 0.10 ARG 312 -0.22 LEU 1

GLY 315 0.29 ASP 313 -0.21 LEU 1

GLY 315 0.07 GLY 314 -0.22 LEU 1

ASP 313 0.29 GLY 315 -0.24 ASP 173

SER 230 0.26 ASN 316 -0.73 THR 172

SER 230 0.15 SER 317 -0.64 THR 172

ASN 257 0.16 ASN 318 -0.36 THR 172

THR 259 0.17 ASN 319 -0.21 THR 172

GLY 315 0.08 GLU 320 -0.19 VAL 9

GLY 315 0.15 SER 321 -0.17 LEU 1

GLY 315 0.18 GLU 322 -0.19 LEU 1

GLY 315 0.25 ILE 323 -0.19 LEU 1

GLY 315 0.17 PHE 324 -0.20 LEU 1

GLY 315 0.17 ARG 325 -0.21 LEU 1

GLY 315 0.12 PRO 326 -0.22 LEU 1

GLY 315 0.08 GLY 327 -0.23 LEU 1

VAL 352 0.06 GLY 328 -0.25 LEU 1

VAL 352 0.08 GLY 329 -0.27 LEU 1

VAL 352 0.09 ASP 330 -0.29 LEU 1

VAL 352 0.10 MET 331 -0.30 LEU 1

LYS 285 0.10 ARG 332 -0.31 LEU 1

VAL 286 0.07 ASP 333 -0.29 LEU 1

VAL 352 0.06 ASN 334 -0.29 LEU 1

VAL 352 0.07 TRP 335 -0.32 LEU 1

GLY 91 0.08 ARG 336 -0.31 LEU 1

GLY 91 0.05 SER 337 -0.27 LEU 1

GLU 161 0.07 GLU 338 -0.29 LEU 1

GLY 91 0.08 LEU 339 -0.32 LEU 1

GLY 91 0.08 TYR 340 -0.29 LEU 1

GLY 91 0.08 LYS 341 -0.28 SER 317

GLY 91 0.10 TYR 342 -0.32 LEU 1

GLY 91 0.12 LYS 343 -0.35 LEU 1

GLY 91 0.14 VAL 344 -0.41 LEU 1

GLY 91 0.16 VAL 345 -0.40 LEU 1

GLY 91 0.19 LYS 346 -0.44 LEU 1

SER 93 0.18 ILE 347 -0.40 TRP 2

SER 93 0.21 GLU 348 -0.37 TRP 2

GLY 116 0.33 PRO 349 -0.28 SER 317

GLY 116 0.23 LEU 350 -0.30 SER 317

SER 93 0.26 GLY 351 -0.29 ASN 55

ALA 115 0.29 VAL 352 -0.24 SER 317

SER 93 0.25 ALA 353 -0.26 VAL 54

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 11 ---

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

* 3JWO_unrelaxed_rank_001_alphafold2_ptm_model_4_seed_000 *