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

* 4JBU_unrelaxed_rank_001_alphafold2_ptm_model_3_seed_000 *

CA distance fluctuations for 240220091929168908

--- normal mode 15 ---

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
ASP 17 0.22 GLY 1 -0.74 ARG 275

LYS 75 0.15 HIS 2 -0.65 ALA 52

ILE 182 0.21 MET 3 -0.34 ALA 52

ASP 58 0.49 GLY 4 -0.56 ALA 52

GLU 57 0.49 SER 5 -0.52 ALA 52

GLU 57 0.32 SER 6 -0.25 ALA 52

GLU 57 0.37 VAL 7 -0.14 TYR 53

GLU 57 0.51 LEU 8 -0.24 SER 5

GLU 57 0.44 GLU 9 -0.14 LYS 49

GLU 57 0.32 GLU 10 -0.13 GLY 63

ILE 182 0.28 LEU 11 -0.10 GLY 63

GLU 57 0.33 VAL 12 -0.10 SER 5

GLU 57 0.30 GLN 13 -0.09 GLY 63

ILE 182 0.26 LEU 14 -0.08 GLY 63

ILE 182 0.25 VAL 15 -0.08 ASP 239

GLU 57 0.23 LYS 16 -0.07 GLY 63

ILE 182 0.22 ASP 17 -0.06 GLY 63

ILE 182 0.23 LYS 18 -0.07 ASP 239

ILE 182 0.21 ASN 19 -0.08 ASP 239

ILE 182 0.23 ILE 20 -0.09 ASP 239

ILE 182 0.21 ASP 21 -0.10 ASP 239

ILE 182 0.23 ILE 22 -0.18 HIS 2

ILE 182 0.21 SER 23 -0.23 GLY 1

ILE 182 0.21 ILE 24 -0.31 GLY 1

GLU 181 0.16 LYS 25 -0.31 GLY 1

GLU 181 0.17 TYR 26 -0.37 GLY 1

GLU 181 0.17 ASP 27 -0.35 GLY 1

GLU 181 0.15 PRO 28 -0.39 GLY 1

GLU 181 0.18 ARG 29 -0.37 GLY 1

GLU 181 0.28 LYS 30 -0.42 GLY 1

GLU 181 0.25 ASP 31 -0.47 GLY 1

GLU 181 0.25 SER 32 -0.53 GLY 1

GLU 181 0.21 GLU 33 -0.53 GLY 1

GLU 181 0.17 VAL 34 -0.47 GLY 1

GLU 181 0.18 PHE 35 -0.45 GLY 1

GLU 181 0.15 ALA 36 -0.37 GLY 1

GLU 181 0.14 ASN 37 -0.30 GLY 1

ILE 182 0.17 ARG 38 -0.29 GLY 1

ILE 182 0.18 VAL 39 -0.22 GLY 1

ILE 182 0.22 ILE 40 -0.26 GLY 1

ILE 182 0.22 THR 41 -0.17 HIS 2

GLU 57 0.23 ASP 42 -0.15 HIS 2

GLU 57 0.27 ASP 43 -0.24 HIS 2

GLU 57 0.36 ILE 44 -0.23 HIS 2

GLU 57 0.42 GLU 45 -0.38 HIS 2

GLU 57 0.28 LEU 46 -0.43 GLY 1

GLU 57 0.28 LEU 47 -0.34 HIS 2

GLU 57 0.45 LYS 48 -0.44 HIS 2

GLU 57 0.34 LYS 49 -0.62 HIS 2

ILE 182 0.29 ILE 50 -0.50 HIS 2

ILE 182 0.29 LEU 51 -0.43 HIS 2

GLU 57 0.35 ALA 52 -0.65 HIS 2

ILE 182 0.33 TYR 53 -0.63 HIS 2

ILE 182 0.34 PHE 54 -0.44 HIS 2

ILE 182 0.29 LEU 55 -0.40 HIS 2

ILE 182 0.26 PRO 56 -0.44 GLY 1

LEU 8 0.51 GLU 57 -0.61 ARG 264

GLY 4 0.49 ASP 58 -0.41 GLY 1

ILE 182 0.25 ALA 59 -0.30 GLY 1

GLY 4 0.26 ILE 60 -0.28 GLY 1

ILE 182 0.25 LEU 61 -0.13 SER 271

ILE 182 0.27 LYS 62 -0.15 TYR 53

GLY 176 0.31 GLY 63 -0.14 VAL 7

GLY 176 0.33 GLY 64 -0.07 ASN 68

GLY 176 0.36 HIS 65 -0.14 ASN 72

ILE 182 0.34 TYR 66 -0.12 GLU 57

ILE 182 0.31 ASP 67 -0.10 PRO 56

ARG 106 0.41 ASN 68 -0.11 GLN 71

ARG 106 0.36 GLN 69 -0.14 LYS 75

ILE 182 0.33 LEU 70 -0.12 PRO 56

ILE 182 0.31 GLN 71 -0.11 ASN 68

ARG 106 0.36 ASN 72 -0.20 LYS 75

ILE 182 0.34 GLY 73 -0.15 PRO 56

ILE 182 0.31 ILE 74 -0.09 PRO 56

ILE 182 0.29 LYS 75 -0.20 ASN 72

ILE 182 0.32 ARG 76 -0.10 PRO 56

ILE 182 0.32 VAL 77 -0.09 ASP 239

ILE 182 0.29 LYS 78 -0.08 HIS 65

ILE 182 0.29 GLU 79 -0.08 HIS 65

ILE 182 0.30 PHE 80 -0.10 ASP 239

ILE 182 0.28 LEU 81 -0.09 ASP 239

ILE 182 0.27 GLU 82 -0.07 ASP 239

SER 186 0.27 SER 83 -0.09 ASP 239

ILE 182 0.26 SER 84 -0.11 ASP 239

ILE 182 0.23 PRO 85 -0.11 ASP 239

ILE 182 0.23 ASN 86 -0.12 ASP 239

ILE 182 0.22 THR 87 -0.11 ASP 239

ILE 182 0.21 GLN 88 -0.12 ASP 239

ILE 182 0.24 TRP 89 -0.15 HIS 2

ILE 182 0.25 GLU 90 -0.22 GLY 1

ILE 182 0.27 LEU 91 -0.30 GLY 1

ILE 182 0.32 ARG 92 -0.33 GLY 1

ILE 182 0.32 ALA 93 -0.24 GLY 1

ILE 182 0.31 PHE 94 -0.22 GLY 1

ILE 182 0.34 MET 95 -0.32 GLY 1

ILE 182 0.38 ALA 96 -0.29 GLY 1

ILE 182 0.35 VAL 97 -0.18 GLY 1

ILE 182 0.34 MET 98 -0.22 GLY 1

ILE 182 0.38 HIS 99 -0.31 GLY 1

ILE 182 0.39 PHE 100 -0.27 GLU 57

ILE 182 0.36 SER 101 -0.15 GLU 57

ILE 182 0.35 LEU 102 -0.18 GLU 57

ILE 182 0.38 THR 103 -0.36 GLU 57

ILE 182 0.37 ALA 104 -0.29 GLU 57

ILE 182 0.38 ASP 105 -0.40 GLU 57

ASN 68 0.41 ARG 106 -0.29 GLU 57

ILE 182 0.37 ILE 107 -0.30 GLU 57

ASN 72 0.35 ASP 108 -0.26 GLN 243

ASN 72 0.34 ASP 109 -0.22 ASP 239

SER 186 0.30 ASP 110 -0.26 GLN 243

SER 186 0.35 ILE 111 -0.24 GLN 243

SER 186 0.35 LEU 112 -0.22 GLN 243

SER 186 0.31 LYS 113 -0.21 GLN 243

SER 186 0.34 VAL 114 -0.21 GLN 243

SER 186 0.39 ILE 115 -0.21 GLU 57

ILE 182 0.33 VAL 116 -0.18 GLN 243

SER 186 0.30 ASP 117 -0.18 GLN 243

ALA 185 0.34 SER 118 -0.18 GLN 243

ILE 182 0.34 MET 119 -0.17 GLN 243

ILE 182 0.29 ASN 120 -0.16 GLN 243

ALA 185 0.27 HIS 121 -0.17 GLY 227

ILE 182 0.26 HIS 122 -0.17 GLY 1

ILE 182 0.29 GLY 123 -0.23 GLY 1

ILE 182 0.34 ASP 124 -0.28 GLY 1

ILE 182 0.38 ALA 125 -0.28 GLY 1

ILE 182 0.44 ARG 126 -0.35 GLY 1

ILE 182 0.47 SER 127 -0.31 GLY 1

ALA 185 0.45 LYS 128 -0.25 GLY 1

ILE 182 0.49 LEU 129 -0.28 GLY 1

ILE 182 0.60 ARG 130 -0.32 GLY 1

ALA 185 0.60 GLU 131 -0.30 ARG 29

SER 186 0.52 GLU 132 -0.23 THR 223

SER 186 0.52 LEU 133 -0.26 ARG 29

SER 186 0.75 ALA 134 -0.33 ARG 29

SER 186 0.49 GLU 135 -0.27 ARG 29

SER 186 0.39 LEU 136 -0.25 ARG 29

ILE 182 0.38 THR 137 -0.27 ARG 29

ASN 68 0.29 ALA 138 -0.27 ARG 29

ASN 68 0.30 GLU 139 -0.24 ARG 29

LYS 141 0.41 LEU 140 -0.24 ARG 29

LEU 140 0.41 LYS 141 -0.23 ARG 29

ASN 68 0.29 ILE 142 -0.20 ARG 29

ASN 68 0.29 TYR 143 -0.21 ARG 29

ASN 68 0.30 SER 144 -0.21 ARG 29

ASN 68 0.28 VAL 145 -0.17 ARG 29

ASN 68 0.25 ILE 146 -0.18 GLU 57

ASN 68 0.25 GLN 147 -0.20 GLU 57

ASN 68 0.24 ALA 148 -0.18 GLU 57

ASN 68 0.21 GLU 149 -0.17 GLU 57

GLY 63 0.19 ILE 150 -0.20 GLU 57

GLY 63 0.18 ASN 151 -0.21 GLU 57

ASP 203 0.18 LYS 152 -0.18 GLU 57

ASP 203 0.26 HIS 153 -0.19 GLU 57

ASP 203 0.24 LEU 154 -0.22 GLU 57

ASP 203 0.24 SER 155 -0.22 GLU 57

ASP 203 0.31 SER 156 -0.19 GLU 57

ASP 203 0.34 SER 157 -0.21 GLU 57

ASP 203 0.39 GLY 158 -0.19 GLU 57

ASP 203 0.39 THR 159 -0.19 GLU 57

ASP 203 0.33 ILE 160 -0.18 GLU 57

ASP 203 0.34 ASN 161 -0.16 GLU 57

ASP 203 0.23 ILE 162 -0.16 GLU 57

ASP 203 0.24 HIS 163 -0.14 GLU 57

ASP 203 0.32 ASP 164 -0.16 GLU 180

ASP 203 0.40 LYS 165 -0.13 GLU 57

ASP 203 0.24 SER 166 -0.14 GLU 57

ASN 68 0.20 ILE 167 -0.13 GLU 57

ASN 68 0.20 ASN 168 -0.20 ASP 171

ASN 68 0.23 LEU 169 -0.12 ASP 171

ASN 68 0.23 MET 170 -0.16 GLU 180

ASN 68 0.23 ASP 171 -0.22 ASP 203

ALA 134 0.33 LYS 172 -0.29 ASP 203

ASN 68 0.29 ASN 173 -0.26 ASP 203

ASN 68 0.28 LEU 174 -0.13 ASP 203

ILE 259 0.36 TYR 175 -0.15 ASP 203

GLU 260 0.41 GLY 176 -0.22 ASP 203

ASN 263 0.45 TYR 177 -0.32 ASP 203

ASN 263 0.44 THR 178 -0.42 ASP 203

ASN 263 0.49 ASP 179 -0.49 ASP 203

ARG 130 0.42 GLU 180 -0.50 ASP 203

ARG 130 0.51 GLU 181 -0.45 ASP 203

ARG 130 0.60 ILE 182 -0.36 ASP 203

ALA 134 0.52 PHE 183 -0.30 ASP 203

ALA 134 0.45 LYS 184 -0.28 ASP 203

GLU 131 0.60 ALA 185 -0.24 ASP 203

ALA 134 0.75 SER 186 -0.19 ASP 203

ALA 134 0.52 ALA 187 -0.22 ARG 29

ALA 134 0.28 GLU 188 -0.19 ARG 29

ALA 134 0.34 TYR 189 -0.13 ASP 203

ALA 134 0.26 LYS 190 -0.14 ARG 29

ASN 68 0.25 ILE 191 -0.18 ARG 29

ASN 68 0.23 LEU 192 -0.14 ARG 29

ASN 68 0.21 GLU 193 -0.19 LYS 184

ASN 68 0.20 LYS 194 -0.13 ARG 29

ASN 68 0.21 MET 195 -0.14 GLU 180

ASN 68 0.18 PRO 196 -0.17 GLU 180

ASN 68 0.18 GLN 197 -0.19 GLU 180

ASN 68 0.17 THR 198 -0.20 GLU 180

ASN 68 0.16 THR 199 -0.22 GLU 180

GLN 201 0.19 ILE 200 -0.25 GLU 180

ASP 164 0.24 GLN 201 -0.31 GLU 180

LYS 165 0.40 VAL 202 -0.42 GLU 180

LYS 165 0.40 ASP 203 -0.50 GLU 180

THR 159 0.23 GLY 204 -0.36 GLU 180

LYS 165 0.21 SER 205 -0.33 GLU 180

ASN 68 0.15 GLU 206 -0.27 GLU 180

ASN 68 0.16 LYS 207 -0.33 GLU 180

ASN 68 0.17 LYS 208 -0.26 GLU 180

ASN 68 0.19 ILE 209 -0.25 GLU 180

ASN 68 0.20 VAL 210 -0.18 GLU 180

ASN 68 0.19 SER 211 -0.14 ASP 171

ASN 68 0.21 ILE 212 -0.15 GLU 57

ASN 68 0.19 LYS 213 -0.15 GLU 57

ASN 68 0.19 ASP 214 -0.14 GLU 57

ASN 68 0.22 PHE 215 -0.16 ARG 29

ASN 68 0.22 LEU 216 -0.18 ARG 29

ASN 68 0.19 GLY 217 -0.17 ARG 29

ASN 68 0.20 SER 218 -0.17 ARG 29

ASN 68 0.20 GLU 219 -0.19 ARG 29

ASN 68 0.21 ASN 220 -0.20 ARG 29

ASN 68 0.23 LYS 221 -0.23 ARG 29

ASN 72 0.26 ARG 222 -0.23 THR 223

ASN 68 0.28 THR 223 -0.23 ARG 222

ASN 68 0.24 GLY 224 -0.21 LYS 128

ASN 68 0.21 ALA 225 -0.20 ARG 29

ASN 68 0.20 LEU 226 -0.19 ARG 29

GLY 63 0.16 GLY 227 -0.20 VAL 114

ASP 203 0.15 ASN 228 -0.18 GLU 57

ASP 203 0.17 LEU 229 -0.18 GLU 57

ASP 203 0.24 LYS 230 -0.17 GLU 57

ASP 203 0.28 ASN 231 -0.16 GLU 57

ASP 203 0.33 SER 232 -0.17 GLU 57

ASP 203 0.31 TYR 233 -0.20 GLU 57

ASP 203 0.34 SER 234 -0.20 GLU 57

ASP 203 0.31 TYR 235 -0.23 GLU 57

ASP 203 0.32 ASN 236 -0.23 GLU 57

ASP 203 0.28 LEU 237 -0.24 GLU 57

ASP 203 0.25 ASN 238 -0.26 GLU 57

ASP 203 0.22 ASP 239 -0.27 GLU 57

ASP 203 0.21 LEU 240 -0.24 GLU 57

ASP 203 0.21 VAL 241 -0.24 GLU 57

ASP 203 0.18 SER 242 -0.26 GLU 57

ASP 203 0.16 GLN 243 -0.27 GLU 57

GLY 63 0.19 LYS 244 -0.24 GLU 57

GLY 63 0.21 THR 245 -0.24 GLU 57

GLY 63 0.23 THR 246 -0.27 GLU 57

GLY 63 0.24 GLN 247 -0.26 GLU 57

ASN 68 0.27 LEU 248 -0.24 GLU 57

ASN 68 0.30 SER 249 -0.27 GLU 57

ASN 68 0.34 ASP 250 -0.27 GLU 57

ASN 68 0.35 ILE 251 -0.25 GLU 57

ASN 68 0.35 THR 252 -0.27 GLU 57

ASN 68 0.36 SER 253 -0.31 GLU 57

ASN 68 0.39 ARG 254 -0.29 GLU 57

ASN 68 0.36 PHE 255 -0.27 GLU 57

GLY 176 0.37 ASN 256 -0.34 GLU 57

ILE 182 0.39 SER 257 -0.37 GLU 57

ILE 182 0.41 ALA 258 -0.33 GLU 57

ILE 182 0.48 ILE 259 -0.37 GLU 57

ILE 182 0.47 GLU 260 -0.46 GLU 57

ILE 182 0.45 ALA 261 -0.45 GLU 57

ILE 182 0.50 LEU 262 -0.40 GLU 57

ILE 182 0.56 ASN 263 -0.50 GLU 57

ILE 182 0.48 ARG 264 -0.61 GLU 57

ILE 182 0.47 PHE 265 -0.49 GLU 57

ILE 182 0.51 ILE 266 -0.49 GLY 1

ILE 182 0.48 GLN 267 -0.60 GLY 1

ILE 182 0.42 LYS 268 -0.62 GLY 1

ILE 182 0.41 TYR 269 -0.55 GLY 1

ILE 182 0.41 ASP 270 -0.61 GLY 1

ILE 182 0.38 SER 271 -0.72 GLY 1

ILE 182 0.34 VAL 272 -0.65 GLY 1

ILE 182 0.33 MET 273 -0.59 GLY 1

ILE 182 0.32 GLN 274 -0.69 GLY 1

ILE 182 0.30 ARG 275 -0.74 GLY 1

ILE 182 0.27 LEU 276 -0.60 GLY 1

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.

*** 4JBU_unrelaxed_rank_001_alphafold2_ptm_model_3_seed_000 ***

CA distance fluctuations for 240220091929168908

--- normal mode 15 ---

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

* 4JBU_unrelaxed_rank_001_alphafold2_ptm_model_3_seed_000 *