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 10 ---

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 0.33 LEU 1 -1.10 PRO 114

ALA 353 0.39 TRP 2 -0.66 ALA 115

ALA 353 0.24 VAL 3 -0.42 LEU 53

ASP 45 0.26 THR 4 -0.27 PRO 10

ASN 47 0.45 VAL 5 -0.20 PRO 10

ASN 47 0.47 TYR 6 -0.21 PRO 10

GLN 49 0.54 TYR 7 -0.17 ASN 316

VAL 51 0.59 GLY 8 -0.18 ASN 316

VAL 51 0.55 VAL 9 -0.23 VAL 3

VAL 51 0.46 PRO 10 -0.36 VAL 3

VAL 51 0.25 VAL 11 -0.33 LEU 1

THR 138 0.16 TRP 12 -0.48 LEU 1

THR 138 0.12 LYS 13 -0.49 LEU 1

VAL 345 0.08 GLU 14 -0.55 LEU 1

PRO 43 0.04 ALA 15 -0.62 LEU 1

ASN 59 0.05 THR 16 -0.66 LEU 1

PRO 10 0.03 THR 17 -0.76 LEU 1

GLY 8 0.07 THR 18 -0.82 LEU 1

GLY 8 0.15 LEU 19 -0.92 LEU 1

TYR 6 0.20 PHE 20 -0.99 LEU 1

TYR 7 0.23 CYS 21 -0.95 LEU 1

TYR 6 0.29 ALA 22 -0.97 LEU 1

TYR 7 0.30 SER 23 -0.86 LEU 1

VAL 5 0.32 ASP 24 -0.80 LEU 1

VAL 5 0.30 ALA 25 -0.74 LEU 1

VAL 5 0.32 LYS 26 -0.67 LEU 1

VAL 5 0.31 ALA 27 -0.64 LEU 1

VAL 5 0.30 TYR 28 -0.57 LEU 1

VAL 5 0.27 ASP 29 -0.58 LEU 1

VAL 5 0.24 THR 30 -0.55 LEU 1

VAL 5 0.22 GLU 31 -0.57 LEU 1

VAL 5 0.20 VAL 32 -0.59 LEU 1

VAL 5 0.20 HIS 33 -0.64 LEU 1

VAL 5 0.24 ASN 34 -0.66 LEU 1

VAL 5 0.23 VAL 35 -0.66 LEU 1

VAL 5 0.20 TRP 36 -0.70 LEU 1

VAL 5 0.23 ALA 37 -0.76 LEU 1

VAL 5 0.27 THR 38 -0.77 LEU 1

VAL 5 0.23 HIS 39 -0.76 LEU 1

VAL 5 0.21 ALA 40 -0.82 LEU 1

VAL 5 0.26 CYS 41 -0.91 LEU 1

VAL 5 0.33 VAL 42 -1.01 LEU 1

VAL 5 0.38 PRO 43 -0.96 LEU 1

VAL 5 0.39 THR 44 -0.98 LEU 1

TYR 7 0.45 ASP 45 -1.07 LEU 1

TYR 7 0.46 PRO 46 -0.93 LEU 1

TYR 7 0.51 ASN 47 -0.96 LEU 1

TYR 7 0.49 PRO 48 -1.01 LEU 1

GLY 8 0.56 GLN 49 -0.97 LEU 1

GLY 8 0.53 GLU 50 -0.86 LEU 1

GLY 8 0.59 VAL 51 -0.77 LEU 1

GLY 8 0.48 VAL 52 -0.66 LEU 1

VAL 9 0.43 LEU 53 -0.61 LEU 1

VAL 9 0.36 VAL 54 -0.52 LEU 1

GLY 8 0.18 ASN 55 -0.46 LEU 1

GLY 8 0.14 VAL 56 -0.50 LEU 1

ALA 160 0.07 THR 57 -0.49 LEU 1

LEU 159 0.05 GLU 58 -0.53 LEU 1

THR 16 0.05 ASN 59 -0.52 LEU 1

THR 16 0.05 PHE 60 -0.57 LEU 1

LYS 64 0.05 ASN 61 -0.56 LEU 1

LYS 64 0.05 MET 62 -0.60 LEU 1

ASN 128 0.03 TRP 63 -0.56 LEU 1

THR 130 0.05 LYS 64 -0.57 LEU 1

THR 18 0.04 ASN 65 -0.64 LEU 1

THR 18 0.05 ASP 66 -0.67 LEU 1

GLY 8 0.08 MET 67 -0.74 LEU 1

GLY 8 0.06 VAL 68 -0.68 LEU 1

VAL 68 0.03 GLU 69 -0.66 LEU 1

TYR 7 0.06 GLN 70 -0.73 LEU 1

TYR 7 0.10 MET 71 -0.73 LEU 1

TYR 7 0.06 HIS 72 -0.67 LEU 1

TYR 7 0.05 GLU 73 -0.67 LEU 1

TYR 7 0.10 ASP 74 -0.72 LEU 1

TYR 7 0.11 ILE 75 -0.68 LEU 1

VAL 5 0.07 ILE 76 -0.63 LEU 1

VAL 5 0.09 SER 77 -0.66 LEU 1

VAL 5 0.13 LEU 78 -0.66 LEU 1

VAL 5 0.11 TRP 79 -0.61 LEU 1

VAL 5 0.09 ASP 80 -0.59 LEU 1

VAL 5 0.12 GLN 81 -0.60 LEU 1

VAL 5 0.15 SER 82 -0.59 LEU 1

VAL 5 0.12 LEU 83 -0.55 LEU 1

VAL 5 0.10 LYS 84 -0.53 LEU 1

VAL 5 0.08 PRO 85 -0.50 LEU 1

VAL 5 0.08 CYS 86 -0.46 LEU 1

ASN 316 0.07 VAL 87 -0.46 LEU 1

GLY 315 0.07 LYS 88 -0.48 LEU 1

ASN 316 0.09 LEU 89 -0.47 LEU 1

ASN 316 0.09 THR 90 -0.48 LEU 1

ASN 316 0.11 GLY 91 -0.47 LEU 1

ASN 316 0.11 GLY 92 -0.44 LEU 1

ASN 316 0.09 SER 93 -0.45 LEU 1

ASN 316 0.09 VAL 94 -0.45 LEU 1

ASN 316 0.07 ILE 95 -0.47 LEU 1

ASN 316 0.07 THR 96 -0.45 LEU 1

VAL 5 0.07 GLN 97 -0.47 LEU 1

VAL 5 0.10 ALA 98 -0.46 LEU 1

VAL 5 0.11 CYS 99 -0.48 LEU 1

VAL 5 0.14 PRO 100 -0.47 LEU 1

VAL 5 0.15 LYS 101 -0.47 LEU 1

VAL 5 0.17 VAL 102 -0.51 LEU 1

VAL 5 0.18 SER 103 -0.52 LEU 1

VAL 5 0.18 PHE 104 -0.56 LEU 1

TYR 7 0.21 GLU 105 -0.58 LEU 1

TYR 7 0.21 PRO 106 -0.63 LEU 1

TYR 7 0.24 ILE 107 -0.69 LEU 1

TYR 7 0.26 PRO 108 -0.74 LEU 1

TYR 7 0.24 ILE 109 -0.81 LEU 1

TYR 7 0.27 HIS 110 -0.89 LEU 1

GLY 8 0.23 TYR 111 -0.92 LEU 1

GLY 8 0.27 CYS 112 -1.04 LEU 1

GLY 8 0.24 ALA 113 -1.03 LEU 1

TYR 6 0.21 PRO 114 -1.10 LEU 1

TYR 6 0.21 ALA 115 -1.07 LEU 1

PRO 349 0.14 GLY 116 -0.83 LEU 1

GLY 8 0.16 PHE 117 -0.86 LEU 1

PRO 10 0.26 ALA 118 -0.88 LEU 1

PRO 10 0.26 ILE 119 -0.85 LEU 1

GLY 8 0.24 LEU 120 -0.75 LEU 1

GLY 8 0.27 LYS 121 -0.73 LEU 1

GLY 8 0.22 CYS 122 -0.64 LEU 1

GLY 8 0.26 ASN 123 -0.63 LEU 1

GLY 8 0.21 ASN 124 -0.56 LEU 1

GLY 8 0.22 LYS 125 -0.55 LEU 1

GLY 8 0.16 THR 126 -0.52 LEU 1

GLY 8 0.13 PHE 127 -0.54 LEU 1

GLY 8 0.08 ASN 128 -0.52 LEU 1

GLY 8 0.07 GLY 129 -0.56 LEU 1

LYS 64 0.05 THR 130 -0.53 LEU 1

THR 16 0.04 GLY 131 -0.49 LEU 1

ALA 160 0.05 PRO 132 -0.49 LEU 1

GLY 8 0.10 CYS 133 -0.53 LEU 1

GLY 8 0.14 THR 134 -0.51 LEU 1

GLY 8 0.24 ASN 135 -0.56 LEU 1

GLY 8 0.27 VAL 136 -0.63 LEU 1

GLY 8 0.38 SER 137 -0.71 LEU 1

PRO 10 0.43 THR 138 -0.81 LEU 1

GLY 8 0.42 VAL 139 -0.92 LEU 1

GLY 8 0.41 GLN 140 -1.06 LEU 1

GLY 8 0.34 CYS 141 -0.99 LEU 1

GLY 8 0.29 THR 142 -0.87 LEU 1

GLY 8 0.31 HIS 143 -0.80 LEU 1

GLY 8 0.28 GLY 144 -0.78 LEU 1

GLY 8 0.23 ILE 145 -0.73 LEU 1

TYR 7 0.21 ARG 146 -0.68 LEU 1

TYR 7 0.17 PRO 147 -0.66 LEU 1

TYR 7 0.16 VAL 148 -0.61 LEU 1

TYR 7 0.12 VAL 149 -0.58 LEU 1

TYR 7 0.11 SER 150 -0.54 LEU 1

TYR 7 0.08 SER 151 -0.51 LEU 1

TYR 7 0.08 GLN 152 -0.49 LEU 1

GLY 8 0.12 LEU 153 -0.51 LEU 1

GLY 8 0.14 LEU 154 -0.54 LEU 1

GLY 8 0.18 LEU 155 -0.55 LEU 1

GLY 8 0.22 ASN 156 -0.57 LEU 1

GLY 8 0.22 GLY 157 -0.61 LEU 1

GLY 8 0.25 SER 158 -0.62 LEU 1

GLY 8 0.24 LEU 159 -0.57 LEU 1

GLY 8 0.23 ALA 160 -0.55 LEU 1

GLY 8 0.25 GLU 161 -0.55 LEU 1

GLY 8 0.22 GLU 162 -0.51 LEU 1

GLY 8 0.18 GLU 163 -0.48 LEU 1

GLY 8 0.16 VAL 164 -0.49 LEU 1

GLY 8 0.13 VAL 165 -0.51 LEU 1

GLY 8 0.08 ILE 166 -0.50 LEU 1

GLY 8 0.05 ARG 167 -0.51 LEU 1

ASP 330 0.03 SER 168 -0.50 LEU 1

GLU 73 0.03 VAL 169 -0.50 LEU 1

ASP 330 0.04 ASN 170 -0.47 LEU 1

GLY 329 0.04 PHE 171 -0.45 LEU 1

VAL 286 0.04 THR 172 -0.42 LEU 1

GLY 329 0.05 ASP 173 -0.43 LEU 1

VAL 286 0.06 ASN 174 -0.43 LEU 1

GLY 329 0.08 ALA 175 -0.44 LEU 1

ASP 330 0.07 LYS 176 -0.47 LEU 1

ASP 330 0.05 THR 177 -0.49 LEU 1

GLY 329 0.03 ILE 178 -0.49 LEU 1

GLY 8 0.07 ILE 179 -0.52 LEU 1

GLY 8 0.11 VAL 180 -0.51 LEU 1

GLY 8 0.15 GLN 181 -0.53 LEU 1

GLY 8 0.18 LEU 182 -0.51 LEU 1

GLY 8 0.22 ASN 183 -0.51 LEU 1

GLY 8 0.23 THR 184 -0.49 LEU 1

GLY 8 0.23 SER 185 -0.49 LEU 1

GLY 8 0.21 VAL 186 -0.47 LEU 1

GLY 8 0.22 GLU 187 -0.46 LEU 1

GLY 8 0.19 ILE 188 -0.46 LEU 1

TYR 7 0.20 ASN 189 -0.44 LEU 1

TYR 7 0.18 CYS 190 -0.44 LEU 1

TYR 7 0.18 THR 191 -0.42 LEU 1

TYR 7 0.16 GLY 192 -0.41 LEU 1

TYR 7 0.16 ALA 193 -0.39 LEU 1

TYR 7 0.14 GLY 194 -0.40 LEU 1

TYR 7 0.15 HIS 195 -0.41 LEU 1

TYR 7 0.16 CYS 196 -0.42 LEU 1

TYR 7 0.17 ASN 197 -0.41 LEU 1

GLY 8 0.17 ILE 198 -0.42 LEU 1

GLY 8 0.19 ALA 199 -0.40 LEU 1

GLY 8 0.16 ARG 200 -0.39 LEU 1

GLY 8 0.18 ALA 201 -0.39 LEU 1

GLY 8 0.19 LYS 202 -0.41 LEU 1

GLY 8 0.16 TRP 203 -0.42 LEU 1

GLY 8 0.14 ASN 204 -0.40 LEU 1

GLY 8 0.16 ASN 205 -0.41 LEU 1

GLY 8 0.16 THR 206 -0.44 LEU 1

GLY 8 0.12 LEU 207 -0.43 LEU 1

GLY 8 0.12 LYS 208 -0.41 LEU 1

GLY 8 0.14 GLN 209 -0.43 LEU 1

GLY 8 0.11 ILE 210 -0.45 LEU 1

GLY 8 0.08 ALA 211 -0.42 LEU 1

GLY 8 0.09 SER 212 -0.41 LEU 1

GLY 8 0.08 LYS 213 -0.44 LEU 1

GLY 8 0.05 LEU 214 -0.43 LEU 1

GLY 8 0.04 ARG 215 -0.41 LEU 1

GLY 8 0.04 GLU 216 -0.41 LEU 1

GLY 91 0.03 GLN 217 -0.43 LEU 1

GLY 91 0.04 PHE 218 -0.41 LEU 1

GLY 91 0.04 GLY 219 -0.39 LEU 1

GLY 92 0.03 ASN 220 -0.38 LEU 1

GLY 92 0.04 ASN 221 -0.36 LEU 1

GLY 92 0.05 LYS 222 -0.37 LEU 1

GLY 92 0.04 THR 223 -0.37 LEU 1

GLY 315 0.05 ILE 224 -0.39 LEU 1

GLY 315 0.08 ILE 225 -0.39 LEU 1

GLY 315 0.08 PHE 226 -0.41 LEU 1

GLY 315 0.11 LYS 227 -0.41 LEU 1

ASN 316 0.12 GLN 228 -0.41 LEU 1

GLY 315 0.13 SER 229 -0.43 LEU 1

ASN 316 0.18 SER 230 -0.42 LEU 1

ASN 316 0.17 GLY 231 -0.42 LEU 1

ASN 316 0.14 GLY 232 -0.44 LEU 1

ASN 316 0.12 ASP 233 -0.45 LEU 1

ASN 316 0.11 PRO 234 -0.45 LEU 1

GLY 315 0.09 GLU 235 -0.48 LEU 1

GLY 315 0.10 ILE 236 -0.47 LEU 1

ASN 316 0.11 VAL 237 -0.44 LEU 1

GLY 315 0.09 THR 238 -0.45 LEU 1

TYR 7 0.10 HIS 239 -0.47 LEU 1

TYR 7 0.10 TRP 240 -0.49 LEU 1

TYR 7 0.12 PHE 241 -0.51 LEU 1

TYR 7 0.14 ASN 242 -0.52 LEU 1

TYR 7 0.17 CYS 243 -0.51 LEU 1

TYR 7 0.18 GLY 244 -0.50 LEU 1

VAL 5 0.15 GLY 245 -0.51 LEU 1

TYR 7 0.13 GLU 246 -0.48 LEU 1

TYR 7 0.11 PHE 247 -0.48 LEU 1

TYR 7 0.12 PHE 248 -0.46 LEU 1

TYR 7 0.10 TYR 249 -0.45 LEU 1

TYR 7 0.11 CYS 250 -0.44 LEU 1

TYR 7 0.09 ASN 251 -0.42 LEU 1

TYR 7 0.09 SER 252 -0.43 LEU 1

ASN 316 0.10 THR 253 -0.41 LEU 1

TYR 7 0.10 GLN 254 -0.40 LEU 1

GLY 8 0.11 LEU 255 -0.42 LEU 1

TYR 7 0.08 PHE 256 -0.42 LEU 1

ASN 316 0.09 ASN 257 -0.39 LEU 1

GLY 8 0.08 SER 258 -0.39 LEU 1

ASN 319 0.06 THR 259 -0.38 LEU 1

GLY 8 0.08 TRP 260 -0.38 LEU 1

GLY 8 0.07 PHE 261 -0.36 LEU 1

GLY 8 0.10 ASN 262 -0.35 LEU 1

GLY 8 0.11 SER 263 -0.36 LEU 1

GLY 8 0.13 THR 264 -0.34 LEU 1

GLY 8 0.15 GLU 265 -0.35 LEU 1

GLY 8 0.15 GLY 266 -0.35 LEU 1

GLY 8 0.18 SER 267 -0.35 LEU 1

GLY 8 0.16 ASP 268 -0.36 LEU 1

GLY 8 0.17 THR 269 -0.38 LEU 1

TYR 7 0.15 ILE 270 -0.39 LEU 1

TYR 7 0.14 THR 271 -0.39 LEU 1

TYR 7 0.13 LEU 272 -0.41 LEU 1

TYR 7 0.12 PRO 273 -0.40 LEU 1

TYR 7 0.12 CYS 274 -0.42 LEU 1

TYR 7 0.10 ARG 275 -0.42 LEU 1

TYR 7 0.11 ILE 276 -0.44 LEU 1

VAL 5 0.09 LYS 277 -0.44 LEU 1

VAL 5 0.09 GLN 278 -0.45 LEU 1

ASN 316 0.09 ILE 279 -0.45 LEU 1

ASN 316 0.08 ILE 280 -0.47 LEU 1

GLY 315 0.09 ASN 281 -0.48 LEU 1

GLY 315 0.08 MET 282 -0.52 LEU 1

GLY 315 0.08 TRP 283 -0.54 LEU 1

GLY 315 0.06 GLN 284 -0.56 LEU 1

GLY 315 0.07 LYS 285 -0.54 LEU 1

GLY 315 0.09 VAL 286 -0.50 LEU 1

GLY 315 0.09 GLY 287 -0.49 LEU 1

ASN 316 0.09 LYS 288 -0.47 LEU 1

GLY 315 0.08 ALA 289 -0.48 LEU 1

ASN 316 0.08 MET 290 -0.46 LEU 1

VAL 5 0.09 TYR 291 -0.47 LEU 1

VAL 5 0.11 ALA 292 -0.45 LEU 1

VAL 5 0.12 PRO 293 -0.43 LEU 1

VAL 5 0.14 PRO 294 -0.43 LEU 1

VAL 5 0.16 ILE 295 -0.41 LEU 1

VAL 5 0.17 SER 296 -0.38 LEU 1

VAL 5 0.19 GLY 297 -0.39 LEU 1

TYR 7 0.19 GLN 298 -0.39 LEU 1

TYR 7 0.19 ILE 299 -0.43 LEU 1

TYR 7 0.21 ARG 300 -0.43 LEU 1

TYR 7 0.21 CYS 301 -0.47 LEU 1

TYR 7 0.23 SER 302 -0.47 LEU 1

TYR 7 0.22 SER 303 -0.50 LEU 1

GLY 8 0.22 ASN 304 -0.51 LEU 1

GLY 8 0.19 ILE 305 -0.51 LEU 1

GLY 8 0.19 THR 306 -0.53 LEU 1

GLY 8 0.15 GLY 307 -0.53 LEU 1

GLY 8 0.11 LEU 308 -0.50 LEU 1

GLY 8 0.07 LEU 309 -0.50 LEU 1

GLY 315 0.06 LEU 310 -0.47 LEU 1

GLY 315 0.06 THR 311 -0.45 LEU 1

GLY 315 0.07 ARG 312 -0.43 LEU 1

GLY 315 0.18 ASP 313 -0.41 LEU 1

GLY 91 0.08 GLY 314 -0.40 LEU 1

ASP 313 0.18 GLY 315 -0.38 LEU 1

SER 230 0.18 ASN 316 -0.42 THR 172

SER 230 0.13 SER 317 -0.41 LEU 1

SER 230 0.10 ASN 318 -0.37 LEU 1

SER 230 0.08 ASN 319 -0.36 LEU 1

GLY 92 0.05 GLU 320 -0.36 LEU 1

GLY 92 0.05 SER 321 -0.37 LEU 1

GLY 315 0.06 GLU 322 -0.39 LEU 1

GLY 315 0.12 ILE 323 -0.40 LEU 1

GLY 315 0.09 PHE 324 -0.42 LEU 1

GLY 315 0.11 ARG 325 -0.43 LEU 1

GLY 315 0.08 PRO 326 -0.46 LEU 1

GLY 315 0.08 GLY 327 -0.47 LEU 1

GLY 315 0.07 GLY 328 -0.50 LEU 1

GLY 315 0.08 GLY 329 -0.51 LEU 1

ALA 175 0.07 ASP 330 -0.54 LEU 1

TYR 7 0.06 MET 331 -0.57 LEU 1

TYR 7 0.04 ARG 332 -0.60 LEU 1

GLY 8 0.06 ASP 333 -0.58 LEU 1

GLY 8 0.10 ASN 334 -0.60 LEU 1

GLY 8 0.11 TRP 335 -0.65 LEU 1

GLY 8 0.09 ARG 336 -0.62 LEU 1

GLY 8 0.13 SER 337 -0.61 LEU 1

GLY 8 0.17 GLU 338 -0.66 LEU 1

GLY 8 0.15 LEU 339 -0.70 LEU 1

GLY 8 0.12 TYR 340 -0.64 LEU 1

GLY 8 0.17 LYS 341 -0.66 LEU 1

GLY 8 0.17 TYR 342 -0.72 LEU 1

GLY 8 0.12 LYS 343 -0.71 LEU 1

GLY 8 0.11 VAL 344 -0.75 LEU 1

LYS 13 0.12 VAL 345 -0.69 LEU 1

GLN 140 0.09 LYS 346 -0.64 LEU 1

GLN 140 0.20 ILE 347 -0.57 LEU 1

GLN 49 0.19 GLU 348 -0.36 LEU 1

GLN 49 0.33 PRO 349 -0.21 ASN 316

GLN 49 0.33 LEU 350 -0.23 ASN 316

GLN 49 0.33 GLY 351 -0.20 ASN 316

ASN 47 0.29 VAL 352 -0.18 ASN 316

TRP 2 0.39 ALA 353 -0.16 ASN 316

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 10 ---

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

* 3JWO_unrelaxed_rank_001_alphafold2_ptm_model_4_seed_000 *