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

* 2VIU_unrelaxed_rank_001_alphafold2_ptm_model_4_seed_000 *

CA distance fluctuations for 240220091834168138

--- 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
ARG 200 0.18 SER 1 -0.28 LYS 318

GLN 319 0.84 THR 2 -0.17 ASN 165

ILE 21 0.27 ALA 3 -0.21 HIS 10

HIS 10 0.17 THR 4 -0.26 THR 22

ILE 21 0.11 LEU 5 -0.10 HIS 10

ASP 283 0.24 CYS 6 -0.95 GLN 319

ASP 283 0.12 LEU 7 -0.24 PRO 316

ASP 283 0.29 GLY 8 -1.01 PRO 316

THR 2 0.14 HIS 9 -0.22 PRO 316

CYS 6 0.17 HIS 10 -0.21 LYS 318

THR 2 0.22 ALA 11 -0.18 GLY 8

THR 2 0.19 VAL 12 -0.16 SER 1

THR 2 0.24 PRO 13 -0.19 GLY 8

THR 2 0.20 ASN 14 -0.13 SER 1

THR 2 0.18 GLY 15 -0.09 GLY 8

THR 2 0.14 THR 16 -0.06 CYS 6

THR 2 0.16 LEU 17 -0.15 CYS 6

THR 2 0.13 VAL 18 -0.13 CYS 6

ALA 3 0.16 LYS 19 -0.17 CYS 6

ALA 3 0.22 THR 20 -0.19 CYS 6

ALA 3 0.27 ILE 21 -0.23 THR 4

ALA 3 0.26 THR 22 -0.30 CYS 6

ALA 3 0.20 ASP 23 -0.31 CYS 6

THR 2 0.18 ASP 24 -0.25 CYS 6

THR 2 0.21 GLN 25 -0.27 CYS 6

THR 2 0.20 ILE 26 -0.27 CYS 6

THR 2 0.20 GLU 27 -0.21 CYS 6

THR 2 0.15 VAL 28 -0.10 CYS 6

THR 2 0.12 THR 29 -0.04 SER 1

GLY 8 0.15 ASN 30 -0.02 LYS 318

GLY 8 0.13 ALA 31 -0.03 LEU 306

GLY 8 0.19 THR 32 -0.02 LYS 307

GLY 8 0.16 GLU 33 -0.02 ILE 21

GLY 8 0.18 LEU 34 -0.05 ILE 21

GLY 8 0.14 VAL 35 -0.09 ILE 21

GLY 8 0.16 GLN 36 -0.08 ILE 21

GLY 8 0.12 SER 37 -0.09 ILE 21

GLY 8 0.14 SER 38 -0.07 ILE 21

GLY 8 0.15 SER 39 -0.07 ILE 21

GLY 8 0.17 THR 40 -0.06 ILE 21

GLY 8 0.15 GLY 41 -0.06 ILE 21

GLY 8 0.16 LYS 42 -0.06 ILE 21

GLY 8 0.17 ILE 43 -0.06 ILE 21

GLY 8 0.20 CYS 44 -0.06 THR 2

GLY 8 0.20 ASN 45 -0.07 THR 2

GLY 8 0.22 ASN 46 -0.09 THR 2

GLY 8 0.23 PRO 47 -0.11 THR 2

GLY 8 0.20 HIS 48 -0.11 THR 2

GLY 8 0.19 ARG 49 -0.11 THR 2

GLY 8 0.17 ILE 50 -0.09 THR 2

GLY 8 0.15 LEU 51 -0.09 THR 2

GLY 8 0.14 ASP 52 -0.07 THR 2

GLY 8 0.13 GLY 53 -0.07 THR 2

GLY 8 0.12 ILE 54 -0.06 ILE 21

GLY 8 0.11 ASP 55 -0.05 ILE 21

GLY 8 0.11 CYS 56 -0.06 THR 2

GLY 8 0.11 THR 57 -0.06 THR 2

GLY 8 0.12 LEU 58 -0.08 THR 2

ALA 3 0.12 ILE 59 -0.08 THR 2

GLY 8 0.11 ASP 60 -0.07 THR 2

GLY 8 0.12 ALA 61 -0.08 THR 2

GLY 8 0.12 LEU 62 -0.09 THR 2

SER 1 0.11 LEU 63 -0.08 THR 2

GLY 8 0.11 GLY 64 -0.08 THR 2

GLY 8 0.11 ASP 65 -0.07 THR 2

GLY 8 0.11 PRO 66 -0.07 THR 2

GLY 8 0.11 HIS 67 -0.06 THR 2

GLY 8 0.12 CYS 68 -0.07 THR 2

GLY 8 0.12 ASP 69 -0.08 THR 2

GLY 8 0.13 VAL 70 -0.08 THR 2

GLY 8 0.13 PHE 71 -0.09 THR 2

GLY 8 0.13 GLN 72 -0.10 THR 2

GLY 8 0.14 ASN 73 -0.11 THR 2

GLY 8 0.15 GLU 74 -0.11 THR 2

GLY 8 0.16 THR 75 -0.12 THR 2

GLY 8 0.17 TRP 76 -0.11 THR 2

GLY 8 0.18 ASP 77 -0.12 THR 2

GLY 8 0.16 LEU 78 -0.10 THR 2

GLY 8 0.15 PHE 79 -0.09 THR 2

GLY 8 0.14 VAL 80 -0.07 THR 2

GLY 8 0.12 GLU 81 -0.06 THR 2

GLY 8 0.11 ARG 82 -0.06 ILE 21

GLY 8 0.10 SER 83 -0.06 ILE 21

GLY 8 0.10 LYS 84 -0.06 ILE 21

GLY 8 0.10 ALA 85 -0.05 ILE 21

ALA 3 0.10 PHE 86 -0.04 ILE 21

ALA 3 0.10 SER 87 -0.05 THR 2

GLY 8 0.09 ASN 88 -0.05 THR 2

ALA 3 0.10 CYS 89 -0.05 THR 2

ALA 3 0.11 TYR 90 -0.05 THR 2

ALA 3 0.11 PRO 91 -0.05 THR 2

ALA 3 0.12 TYR 92 -0.05 THR 2

ALA 3 0.14 ASP 93 -0.06 THR 2

ALA 3 0.14 VAL 94 -0.07 THR 2

ALA 3 0.15 PRO 95 -0.07 THR 4

ALA 3 0.16 ASP 96 -0.08 THR 2

ALA 3 0.15 TYR 97 -0.07 THR 2

ALA 3 0.16 ALA 98 -0.08 THR 2

ALA 3 0.17 SER 99 -0.09 THR 2

ALA 3 0.15 LEU 100 -0.10 THR 2

ALA 3 0.14 ARG 101 -0.09 THR 2

ALA 3 0.16 SER 102 -0.10 THR 2

SER 1 0.16 LEU 103 -0.11 THR 2

SER 1 0.14 VAL 104 -0.11 THR 2

GLY 8 0.14 ALA 105 -0.11 THR 2

GLY 8 0.15 SER 106 -0.12 THR 2

GLY 8 0.15 SER 107 -0.13 THR 2

GLY 8 0.16 GLY 108 -0.12 THR 2

GLY 8 0.15 THR 109 -0.12 THR 2

GLY 8 0.14 LEU 110 -0.11 THR 2

GLY 8 0.14 GLU 111 -0.12 THR 2

GLY 8 0.13 PHE 112 -0.12 THR 2

GLY 8 0.13 ILE 113 -0.12 THR 2

GLY 8 0.12 THR 114 -0.11 THR 2

SER 1 0.12 GLU 115 -0.12 THR 2

SER 1 0.12 GLY 116 -0.12 THR 2

SER 1 0.12 PHE 117 -0.11 THR 2

SER 1 0.12 THR 118 -0.11 THR 2

SER 1 0.12 TRP 119 -0.10 THR 2

SER 1 0.12 THR 120 -0.10 THR 2

SER 1 0.11 GLY 121 -0.09 THR 2

SER 1 0.11 VAL 122 -0.08 THR 2

SER 1 0.11 ILE 123 -0.08 THR 2

SER 1 0.11 GLN 124 -0.08 THR 2

SER 1 0.10 ASN 125 -0.08 THR 2

SER 1 0.10 GLY 126 -0.07 THR 2

SER 1 0.10 GLY 127 -0.06 THR 2

SER 1 0.09 SER 128 -0.05 THR 2

ALA 3 0.09 ASN 129 -0.05 THR 2

ALA 3 0.09 ALA 130 -0.04 THR 2

GLY 8 0.09 CYS 131 -0.05 THR 2

GLY 8 0.09 LYS 132 -0.05 THR 2

GLY 8 0.10 ARG 133 -0.06 THR 2

GLY 8 0.09 GLY 134 -0.06 THR 2

GLY 8 0.09 PRO 135 -0.05 THR 2

GLY 8 0.09 GLY 136 -0.05 THR 2

GLY 8 0.09 SER 137 -0.06 THR 2

GLY 8 0.09 GLY 138 -0.06 THR 2

SER 1 0.10 PHE 139 -0.07 THR 2

GLY 8 0.11 PHE 140 -0.07 THR 2

GLY 8 0.11 SER 141 -0.08 THR 2

GLY 8 0.11 ARG 142 -0.09 THR 2

SER 1 0.12 LEU 143 -0.09 THR 2

SER 1 0.11 ASN 144 -0.08 THR 2

SER 1 0.11 TRP 145 -0.08 THR 2

SER 1 0.11 LEU 146 -0.08 THR 2

SER 1 0.11 THR 147 -0.07 THR 2

SER 1 0.11 LYS 148 -0.07 THR 2

SER 1 0.11 SER 149 -0.07 THR 2

SER 1 0.10 GLY 150 -0.07 THR 2

SER 1 0.11 SER 151 -0.07 THR 2

SER 1 0.11 THR 152 -0.07 THR 2

SER 1 0.12 TYR 153 -0.08 THR 2

SER 1 0.12 PRO 154 -0.08 THR 2

SER 1 0.13 VAL 155 -0.09 THR 2

SER 1 0.13 LEU 156 -0.09 THR 2

SER 1 0.14 ASN 157 -0.10 THR 2

SER 1 0.14 VAL 158 -0.11 THR 2

SER 1 0.14 THR 159 -0.12 THR 2

SER 1 0.14 MET 160 -0.13 THR 2

SER 1 0.15 PRO 161 -0.14 THR 2

SER 1 0.15 ASN 162 -0.15 THR 2

SER 1 0.15 ASN 163 -0.16 THR 2

SER 1 0.15 ASP 164 -0.16 THR 2

SER 1 0.16 ASN 165 -0.17 THR 2

SER 1 0.16 PHE 166 -0.16 THR 2

SER 1 0.16 ASP 167 -0.15 THR 2

SER 1 0.15 LYS 168 -0.13 THR 2

SER 1 0.15 LEU 169 -0.12 THR 2

SER 1 0.14 TYR 170 -0.11 THR 2

SER 1 0.13 ILE 171 -0.10 THR 2

SER 1 0.13 TRP 172 -0.09 THR 2

SER 1 0.13 GLY 173 -0.08 THR 2

ALA 3 0.13 ILE 174 -0.07 THR 2

ALA 3 0.13 HIS 175 -0.06 THR 2

ALA 3 0.13 HIS 176 -0.05 THR 2

ALA 3 0.12 PRO 177 -0.05 THR 4

ALA 3 0.12 SER 178 -0.05 THR 4

ALA 3 0.12 THR 179 -0.05 THR 4

ALA 3 0.12 ASN 180 -0.05 THR 4

ALA 3 0.11 GLN 181 -0.05 THR 4

ALA 3 0.11 GLU 182 -0.05 THR 2

ALA 3 0.12 GLN 183 -0.05 THR 2

ALA 3 0.12 THR 184 -0.06 THR 2

ALA 3 0.11 SER 185 -0.05 THR 2

ALA 3 0.11 LEU 186 -0.06 THR 2

SER 1 0.12 TYR 187 -0.07 THR 2

SER 1 0.11 VAL 188 -0.06 THR 2

ALA 3 0.12 GLN 189 -0.06 THR 2

ALA 3 0.13 ALA 190 -0.06 THR 2

ALA 3 0.13 SER 191 -0.06 THR 2

ALA 3 0.13 GLY 192 -0.07 THR 2

ALA 3 0.14 ARG 193 -0.08 THR 2

SER 1 0.14 VAL 194 -0.08 THR 2

SER 1 0.15 THR 195 -0.09 THR 2

SER 1 0.15 VAL 196 -0.10 THR 2

SER 1 0.16 SER 197 -0.11 THR 2

SER 1 0.17 THR 198 -0.12 THR 2

SER 1 0.17 ARG 199 -0.13 THR 2

SER 1 0.18 ARG 200 -0.13 THR 2

SER 1 0.18 SER 201 -0.12 THR 2

SER 1 0.17 GLN 202 -0.11 THR 2

ALA 3 0.16 GLN 203 -0.10 THR 2

ALA 3 0.16 THR 204 -0.09 THR 2

ALA 3 0.15 ILE 205 -0.08 THR 2

ALA 3 0.15 ILE 206 -0.07 THR 2

ALA 3 0.14 PRO 207 -0.06 THR 2

ALA 3 0.14 ASN 208 -0.06 THR 4

ALA 3 0.13 ILE 209 -0.06 THR 4

ALA 3 0.13 GLY 210 -0.06 THR 4

ALA 3 0.13 SER 211 -0.05 THR 4

ALA 3 0.13 ARG 212 -0.05 THR 4

ALA 3 0.12 PRO 213 -0.05 THR 4

ALA 3 0.11 TRP 214 -0.04 THR 4

ALA 3 0.11 VAL 215 -0.04 THR 4

ALA 3 0.10 ARG 216 -0.03 THR 4

ALA 3 0.10 GLY 217 -0.04 THR 4

ALA 3 0.11 LEU 218 -0.04 THR 4

ALA 3 0.12 SER 219 -0.05 THR 4

ALA 3 0.12 SER 220 -0.05 THR 4

ALA 3 0.12 ARG 221 -0.05 THR 2

ALA 3 0.13 ILE 222 -0.06 THR 2

ALA 3 0.14 SER 223 -0.07 THR 2

ALA 3 0.14 ILE 224 -0.08 THR 2

ALA 3 0.14 TYR 225 -0.09 THR 2

SER 1 0.15 TRP 226 -0.10 THR 2

SER 1 0.15 THR 227 -0.11 THR 2

SER 1 0.16 ILE 228 -0.13 THR 2

SER 1 0.16 VAL 229 -0.13 THR 2

SER 1 0.17 LYS 230 -0.15 THR 2

SER 1 0.17 PRO 231 -0.16 THR 2

SER 1 0.17 GLY 232 -0.16 THR 2

SER 1 0.17 ASP 233 -0.15 THR 2

SER 1 0.16 VAL 234 -0.14 THR 2

SER 1 0.15 LEU 235 -0.12 THR 2

SER 1 0.15 VAL 236 -0.12 THR 2

SER 1 0.14 ILE 237 -0.10 THR 2

SER 1 0.14 ASN 238 -0.10 THR 2

SER 1 0.14 SER 239 -0.09 THR 2

SER 1 0.13 ASN 240 -0.08 THR 2

SER 1 0.13 GLY 241 -0.07 THR 2

ALA 3 0.12 ASN 242 -0.07 THR 2

SER 1 0.13 LEU 243 -0.08 THR 2

SER 1 0.12 ILE 244 -0.08 THR 2

SER 1 0.12 ALA 245 -0.09 THR 2

SER 1 0.13 PRO 246 -0.10 THR 2

SER 1 0.12 ARG 247 -0.10 THR 2

SER 1 0.12 GLY 248 -0.11 THR 2

SER 1 0.13 TYR 249 -0.12 THR 2

GLY 8 0.14 PHE 250 -0.12 THR 2

GLY 8 0.14 LYS 251 -0.13 THR 2

SER 1 0.15 MET 252 -0.14 THR 2

GLY 8 0.16 ARG 253 -0.15 THR 2

GLY 8 0.17 THR 254 -0.16 THR 2

GLY 8 0.18 GLY 255 -0.15 THR 2

GLY 8 0.18 LYS 256 -0.14 THR 2

GLY 8 0.17 SER 257 -0.13 THR 2

GLY 8 0.15 SER 258 -0.11 THR 2

GLY 8 0.14 ILE 259 -0.09 THR 2

GLY 8 0.13 MET 260 -0.08 THR 2

GLY 8 0.12 ARG 261 -0.07 ILE 21

GLY 8 0.12 SER 262 -0.07 ILE 21

GLY 8 0.12 ASP 263 -0.07 ILE 21

GLY 8 0.13 ALA 264 -0.07 ILE 21

GLY 8 0.14 PRO 265 -0.06 ILE 21

GLY 8 0.16 ILE 266 -0.06 ILE 21

GLY 8 0.18 ASP 267 -0.05 VAL 70

GLY 8 0.20 THR 268 -0.06 VAL 70

GLY 8 0.22 CYS 269 -0.05 THR 2

GLY 8 0.24 ILE 270 -0.07 THR 2

GLY 8 0.23 SER 271 -0.07 THR 2

GLY 8 0.23 GLU 272 -0.10 THR 2

GLY 8 0.20 CYS 273 -0.09 THR 2

GLY 8 0.17 ILE 274 -0.08 ILE 21

GLY 8 0.14 THR 275 -0.08 ILE 21

GLY 8 0.12 PRO 276 -0.08 ILE 21

GLY 8 0.12 ASN 277 -0.08 ILE 21

GLY 8 0.15 GLY 278 -0.07 ILE 21

GLY 8 0.18 SER 279 -0.07 ILE 21

GLY 8 0.19 ILE 280 -0.07 ILE 21

GLY 8 0.23 PRO 281 -0.05 ILE 21

GLY 8 0.25 ASN 282 -0.08 THR 2

GLY 8 0.29 ASP 283 -0.06 THR 2

GLY 8 0.24 LYS 284 -0.06 THR 2

GLY 8 0.22 PRO 285 -0.10 THR 2

GLY 8 0.16 PHE 286 -0.10 ILE 21

GLY 8 0.14 GLN 287 -0.11 ILE 21

ALA 3 0.13 ASN 288 -0.13 ILE 21

ALA 3 0.12 VAL 289 -0.11 ILE 21

ALA 3 0.13 ASN 290 -0.12 ILE 21

ALA 3 0.14 LYS 291 -0.13 ILE 21

ALA 3 0.14 ILE 292 -0.11 ILE 21

GLY 8 0.14 THR 293 -0.10 ILE 21

GLY 8 0.17 TYR 294 -0.11 THR 2

GLY 8 0.20 GLY 295 -0.12 THR 2

GLY 8 0.22 ALA 296 -0.13 THR 2

GLY 8 0.20 CYS 297 -0.11 THR 2

GLY 8 0.19 PRO 298 -0.10 THR 2

ALA 3 0.16 LYS 299 -0.12 ILE 21

ALA 3 0.16 TYR 300 -0.14 ILE 21

ALA 3 0.16 VAL 301 -0.18 ILE 21

ALA 3 0.15 LYS 302 -0.21 ILE 21

ALA 3 0.14 GLN 303 -0.21 ILE 21

ALA 3 0.12 ASN 304 -0.14 ILE 21

ALA 3 0.13 THR 305 -0.10 ILE 21

ALA 3 0.15 LEU 306 -0.11 THR 4

ALA 3 0.14 LYS 307 -0.08 THR 4

GLY 8 0.16 LEU 308 -0.07 THR 4

ALA 3 0.14 ALA 309 -0.07 THR 4

GLY 8 0.23 THR 310 -0.03 GLN 303

GLY 8 0.14 GLY 311 -0.03 THR 4

THR 2 0.17 MET 312 -0.18 CYS 6

THR 2 0.26 ARG 313 -0.33 GLY 8

THR 2 0.36 ASN 314 -0.56 GLY 8

THR 2 0.41 VAL 315 -0.72 GLY 8

THR 2 0.51 PRO 316 -1.01 GLY 8

THR 2 0.65 GLU 317 -0.87 CYS 6

THR 2 0.65 LYS 318 -0.90 CYS 6

THR 2 0.84 GLN 319 -0.95 CYS 6

THR 2 0.78 THR 320 -0.80 CYS 6

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.

*** 2VIU_unrelaxed_rank_001_alphafold2_ptm_model_4_seed_000 ***

CA distance fluctuations for 240220091834168138

--- normal mode 14 ---

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

* 2VIU_unrelaxed_rank_001_alphafold2_ptm_model_4_seed_000 *