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 8 ---

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
GLY 176 0.13 GLY 1 -0.09 GLY 227

GLY 176 0.12 HIS 2 -0.10 GLY 227

GLY 176 0.11 MET 3 -0.12 GLY 227

GLY 176 0.13 GLY 4 -0.11 GLY 227

GLY 176 0.12 SER 5 -0.12 GLY 227

GLY 176 0.10 SER 6 -0.15 GLY 227

GLY 176 0.10 VAL 7 -0.16 GLY 227

GLY 176 0.12 LEU 8 -0.15 GLY 227

GLY 176 0.10 GLU 9 -0.16 GLY 227

GLY 176 0.08 GLU 10 -0.19 GLY 227

GLY 176 0.09 LEU 11 -0.19 GLY 227

GLY 176 0.10 VAL 12 -0.18 GLY 227

GLY 176 0.08 GLN 13 -0.20 GLY 227

GLY 176 0.07 LEU 14 -0.23 GLY 227

GLY 176 0.08 VAL 15 -0.22 GLY 227

GLY 176 0.08 LYS 16 -0.21 GLY 227

GLY 176 0.06 ASP 17 -0.24 GLY 227

GLY 176 0.05 LYS 18 -0.25 GLY 227

GLY 176 0.06 ASN 19 -0.23 GLY 227

GLY 176 0.07 ILE 20 -0.23 GLY 227

GLY 176 0.09 ASP 21 -0.21 GLU 219

GLY 176 0.11 ILE 22 -0.19 GLU 219

THR 178 0.13 SER 23 -0.17 GLU 219

THR 178 0.16 ILE 24 -0.15 GLU 219

THR 178 0.17 LYS 25 -0.14 GLU 219

THR 178 0.20 TYR 26 -0.12 GLU 219

ILE 182 0.21 ASP 27 -0.11 GLU 219

ILE 182 0.25 PRO 28 -0.08 GLU 219

ILE 182 0.26 ARG 29 -0.07 GLU 219

ILE 182 0.26 LYS 30 -0.08 GLU 219

THR 178 0.27 ASP 31 -0.07 GLU 219

THR 178 0.32 SER 32 -0.04 GLU 219

THR 178 0.29 GLU 33 -0.05 GLU 219

THR 178 0.25 VAL 34 -0.07 GLU 219

THR 178 0.22 PHE 35 -0.09 GLU 219

THR 178 0.19 ALA 36 -0.11 GLU 219

THR 178 0.17 ASN 37 -0.14 GLU 219

THR 178 0.16 ARG 38 -0.14 GLU 219

THR 178 0.14 VAL 39 -0.16 GLU 219

GLY 176 0.14 ILE 40 -0.15 GLU 219

GLY 176 0.12 THR 41 -0.17 GLU 219

GLY 176 0.12 ASP 42 -0.16 GLU 219

GLY 176 0.14 ASP 43 -0.14 GLU 219

GLY 176 0.13 ILE 44 -0.14 GLY 227

GLY 176 0.15 GLU 45 -0.12 GLY 227

GLY 176 0.16 LEU 46 -0.12 GLU 219

GLY 176 0.14 LEU 47 -0.14 GLU 219

GLY 176 0.14 LYS 48 -0.13 GLY 227

GLY 176 0.17 LYS 49 -0.11 GLU 219

GLY 176 0.17 ILE 50 -0.12 GLU 219

GLY 176 0.14 LEU 51 -0.14 GLY 227

GLY 176 0.16 ALA 52 -0.11 GLY 227

GLY 176 0.18 TYR 53 -0.09 GLY 224

GLY 176 0.16 PHE 54 -0.11 GLY 227

GLY 176 0.15 LEU 55 -0.10 GLY 227

GLY 176 0.16 PRO 56 -0.07 GLY 227

GLY 176 0.18 GLU 57 -0.05 GLY 227

GLY 176 0.16 ASP 58 -0.04 GLY 227

GLY 176 0.13 ALA 59 -0.07 GLY 227

SER 155 0.14 ILE 60 -0.05 GLY 227

SER 155 0.11 LEU 61 -0.06 GLY 227

GLY 176 0.08 LYS 62 -0.10 GLY 227

GLY 176 0.05 GLY 63 -0.10 GLY 227

ALA 148 0.07 GLY 64 -0.07 GLY 227

ALA 148 0.06 HIS 65 -0.07 GLY 227

ALA 148 0.09 TYR 66 -0.08 GLY 227

GLY 176 0.07 ASP 67 -0.12 GLY 227

GLY 176 0.04 ASN 68 -0.15 GLY 227

GLY 176 0.05 GLN 69 -0.14 GLY 227

GLY 176 0.08 LEU 70 -0.15 GLY 227

GLY 176 0.05 GLN 71 -0.19 GLY 227

LYS 75 0.04 ASN 72 -0.22 GLY 227

GLY 176 0.06 GLY 73 -0.20 GLY 227

GLY 176 0.06 ILE 74 -0.21 GLY 227

ILE 182 0.04 LYS 75 -0.26 GLY 227

ASN 120 0.05 ARG 76 -0.28 GLY 227

GLY 176 0.05 VAL 77 -0.25 GLY 227

ILE 182 0.04 LYS 78 -0.28 GLY 227

ASN 120 0.03 GLU 79 -0.33 GLY 227

ASN 120 0.04 PHE 80 -0.32 GLY 227

ILE 182 0.04 LEU 81 -0.29 GLY 227

ILE 182 0.02 GLU 82 -0.33 GLY 227

HIS 122 0.02 SER 83 -0.37 GLY 227

HIS 122 0.02 SER 84 -0.34 GLU 219

ILE 182 0.02 PRO 85 -0.33 GLU 219

ILE 182 0.04 ASN 86 -0.30 GLU 219

ILE 182 0.06 THR 87 -0.26 GLU 219

ILE 182 0.08 GLN 88 -0.24 GLU 219

GLY 176 0.09 TRP 89 -0.23 GLU 219

GLY 176 0.12 GLU 90 -0.20 GLU 219

GLY 176 0.14 LEU 91 -0.17 GLU 219

GLY 176 0.16 ARG 92 -0.16 GLU 219

GLY 176 0.12 ALA 93 -0.20 GLU 219

GLY 176 0.11 PHE 94 -0.20 GLU 219

GLY 176 0.14 MET 95 -0.16 GLU 219

GLY 176 0.13 ALA 96 -0.18 GLY 224

GLY 176 0.09 VAL 97 -0.22 GLY 224

GLY 176 0.11 MET 98 -0.18 GLY 224

GLY 176 0.13 HIS 99 -0.15 GLY 224

GLY 176 0.10 PHE 100 -0.18 GLY 224

GLY 176 0.07 SER 101 -0.20 GLY 227

GLY 176 0.10 LEU 102 -0.16 GLY 227

GLY 176 0.11 THR 103 -0.12 GLY 227

GLY 176 0.08 ALA 104 -0.11 GLY 227

ALA 148 0.08 ASP 105 -0.08 GLY 227

ASP 58 0.05 ARG 106 -0.10 GLY 227

GLY 176 0.05 ILE 107 -0.14 GLY 227

LEU 133 0.04 ASP 108 -0.20 GLY 227

LEU 133 0.04 ASP 109 -0.27 GLY 227

GLU 132 0.06 ASP 110 -0.38 GLY 224

GLU 132 0.06 ILE 111 -0.33 THR 223

LEU 133 0.07 LEU 112 -0.26 GLY 224

LEU 133 0.04 LYS 113 -0.36 GLY 224

GLU 132 0.05 VAL 114 -0.39 GLY 224

ILE 182 0.05 ILE 115 -0.27 GLY 224

ILE 182 0.05 VAL 116 -0.29 GLY 224

ARG 76 0.04 ASP 117 -0.37 GLU 219

ILE 182 0.04 SER 118 -0.34 ASN 220

ILE 182 0.07 MET 119 -0.27 GLU 219

ILE 182 0.05 ASN 120 -0.31 GLU 219

ILE 182 0.04 HIS 121 -0.32 GLU 219

ILE 182 0.08 HIS 122 -0.25 GLU 219

ILE 182 0.11 GLY 123 -0.20 ASN 220

ILE 182 0.15 ASP 124 -0.16 ASN 220

ILE 182 0.13 ALA 125 -0.18 GLU 219

GLY 176 0.19 ARG 126 -0.11 GLU 219

ILE 182 0.20 SER 127 -0.10 ASN 220

ILE 182 0.12 LYS 128 -0.16 ASN 220

GLY 176 0.14 LEU 129 -0.13 ASN 220

SER 186 0.20 ARG 130 -0.07 ASN 263

SER 186 0.16 GLU 131 -0.06 ASN 220

SER 186 0.08 GLU 132 -0.10 ASN 220

GLY 176 0.12 LEU 133 -0.04 ASN 220

ARG 130 0.16 ALA 134 -0.03 ASN 256

ARG 130 0.07 GLU 135 -0.06 SER 118

SER 32 0.06 LEU 136 -0.06 SER 83

ASN 263 0.17 THR 137 -0.04 LEU 136

ARG 130 0.13 ALA 138 -0.06 SER 83

ASN 263 0.09 GLU 139 -0.10 SER 83

ASN 263 0.15 LEU 140 -0.08 SER 83

ASN 263 0.22 LYS 141 -0.06 SER 83

ASN 263 0.14 ILE 142 -0.11 SER 83

ASN 263 0.14 TYR 143 -0.12 SER 83

ASN 263 0.20 SER 144 -0.07 SER 83

GLN 267 0.19 VAL 145 -0.09 SER 83

GLN 267 0.15 ILE 146 -0.13 SER 83

ASN 263 0.16 GLN 147 -0.11 SER 83

GLN 267 0.21 ALA 148 -0.08 SER 83

GLN 267 0.17 GLU 149 -0.11 SER 83

GLN 267 0.15 ILE 150 -0.13 SER 83

GLN 267 0.18 ASN 151 -0.10 SER 83

GLN 267 0.19 LYS 152 -0.09 SER 83

GLN 267 0.16 HIS 153 -0.12 SER 83

GLN 267 0.15 LEU 154 -0.12 SER 83

GLN 267 0.18 SER 155 -0.09 SER 83

GLN 267 0.16 SER 156 -0.10 SER 83

GLN 267 0.14 SER 157 -0.13 SER 83

GLN 267 0.13 GLY 158 -0.14 SER 83

GLN 267 0.10 THR 159 -0.17 SER 83

GLN 267 0.11 ILE 160 -0.17 SER 83

GLN 267 0.10 ASN 161 -0.19 SER 83

GLN 267 0.09 ILE 162 -0.20 SER 83

SER 32 0.07 HIS 163 -0.22 SER 83

SER 32 0.08 ASP 164 -0.20 SER 83

SER 32 0.11 LYS 165 -0.17 SER 83

SER 32 0.11 SER 166 -0.17 SER 83

SER 32 0.14 ILE 167 -0.14 SER 83

SER 32 0.14 ASN 168 -0.14 SER 83

SER 32 0.14 LEU 169 -0.13 SER 83

SER 32 0.15 MET 170 -0.11 SER 83

SER 32 0.18 ASP 171 -0.09 SER 83

SER 32 0.23 LYS 172 -0.06 SER 83

SER 32 0.25 ASN 173 -0.05 SER 83

SER 32 0.22 LEU 174 -0.06 SER 83

SER 32 0.25 TYR 175 -0.04 SER 249

SER 32 0.30 GLY 176 -0.04 SER 249

SER 32 0.31 TYR 177 -0.03 SER 249

SER 32 0.32 THR 178 -0.03 SER 249

SER 32 0.31 ASP 179 -0.02 SER 249

SER 32 0.25 GLU 180 -0.03 SER 83

SER 32 0.25 GLU 181 -0.02 SER 249

SER 32 0.30 ILE 182 -0.02 SER 249

SER 32 0.24 PHE 183 -0.03 SER 83

SER 32 0.18 LYS 184 -0.05 SER 83

SER 32 0.20 ALA 185 -0.02 SER 249

SER 32 0.21 SER 186 -0.02 SER 249

ARG 130 0.16 ALA 187 -0.03 SER 83

SER 32 0.14 GLU 188 -0.07 SER 83

SER 32 0.13 TYR 189 -0.09 SER 83

SER 32 0.08 LYS 190 -0.12 HIS 121

SER 32 0.06 ILE 191 -0.17 SER 118

SER 32 0.08 LEU 192 -0.16 ASP 117

SER 32 0.06 GLU 193 -0.18 HIS 121

ALA 138 0.02 LYS 194 -0.25 HIS 121

ALA 138 0.03 MET 195 -0.24 ASP 117

ALA 138 0.03 PRO 196 -0.25 PRO 85

SER 32 0.04 GLN 197 -0.23 PRO 85

SER 32 0.06 THR 198 -0.22 SER 83

SER 32 0.06 THR 199 -0.22 SER 83

SER 32 0.09 ILE 200 -0.19 SER 83

SER 32 0.11 GLN 201 -0.18 SER 83

SER 32 0.14 VAL 202 -0.14 SER 83

SER 32 0.16 ASP 203 -0.13 SER 83

SER 32 0.12 GLY 204 -0.16 SER 83

SER 32 0.12 SER 205 -0.16 PRO 85

SER 32 0.09 GLU 206 -0.18 PRO 85

SER 32 0.11 LYS 207 -0.16 SER 83

SER 32 0.09 LYS 208 -0.18 PRO 85

SER 32 0.10 ILE 209 -0.17 SER 83

SER 32 0.09 VAL 210 -0.18 SER 83

SER 32 0.09 SER 211 -0.19 SER 83

GLN 267 0.09 ILE 212 -0.19 SER 83

ASN 263 0.05 LYS 213 -0.24 SER 83

SER 32 0.04 ASP 214 -0.25 SER 83

SER 32 0.05 PHE 215 -0.22 SER 83

GLY 217 0.05 LEU 216 -0.25 SER 83

LEU 216 0.05 GLY 217 -0.30 SER 83

ASP 250 0.04 SER 218 -0.30 SER 83

ASP 250 0.05 GLU 219 -0.37 ASP 117

ASP 250 0.03 ASN 220 -0.35 ASP 117

ALA 138 0.03 LYS 221 -0.27 VAL 114

ASP 250 0.03 ARG 222 -0.35 VAL 114

ASP 250 0.04 THR 223 -0.33 ILE 111

ASP 250 0.05 GLY 224 -0.39 VAL 114

ASP 250 0.05 ALA 225 -0.34 SER 83

ASP 250 0.05 LEU 226 -0.32 SER 83

GLY 217 0.03 GLY 227 -0.37 SER 83

LEU 248 0.03 ASN 228 -0.34 SER 83

LEU 248 0.03 LEU 229 -0.30 SER 83

ASN 263 0.04 LYS 230 -0.27 SER 83

GLN 267 0.05 ASN 231 -0.25 SER 83

GLN 267 0.07 SER 232 -0.22 SER 83

GLN 267 0.08 TYR 233 -0.21 SER 83

GLN 267 0.09 SER 234 -0.19 SER 83

GLN 267 0.10 TYR 235 -0.17 SER 83

GLN 267 0.08 ASN 236 -0.18 SER 83

GLN 267 0.06 LEU 237 -0.20 SER 83

GLN 267 0.08 ASN 238 -0.18 SER 83

GLN 267 0.05 ASP 239 -0.20 SER 83

GLN 267 0.05 LEU 240 -0.23 SER 83

GLN 267 0.08 VAL 241 -0.19 SER 83

GLN 267 0.08 SER 242 -0.17 SER 83

ASN 263 0.05 GLN 243 -0.21 SER 83

ASN 263 0.06 LYS 244 -0.21 SER 83

ASN 263 0.10 THR 245 -0.15 SER 83

GLU 57 0.08 THR 246 -0.15 SER 83

SER 253 0.04 GLN 247 -0.20 ASP 110

ASN 263 0.08 LEU 248 -0.16 ASP 110

SER 253 0.12 SER 249 -0.10 SER 83

GLU 57 0.07 ASP 250 -0.11 SER 83

ASP 250 0.06 ILE 251 -0.13 SER 83

ASN 263 0.11 THR 252 -0.08 SER 83

SER 249 0.12 SER 253 -0.06 SER 83

GLU 57 0.07 ARG 254 -0.07 SER 83

GLU 57 0.08 PHE 255 -0.07 SER 83

ALA 148 0.14 ASN 256 -0.03 SER 83

ALA 148 0.11 SER 257 -0.03 THR 223

ALA 148 0.09 ALA 258 -0.07 THR 223

LYS 141 0.16 ILE 259 -0.05 GLU 132

ALA 148 0.18 GLU 260 -0.04 GLU 132

GLY 176 0.14 ALA 261 -0.08 GLY 224

GLY 176 0.17 LEU 262 -0.08 GLY 224

GLY 176 0.25 ASN 263 -0.07 ARG 130

GLY 176 0.22 ARG 264 -0.06 GLY 224

GLY 176 0.20 PHE 265 -0.09 GLY 224

GLY 176 0.26 ILE 266 -0.06 GLY 224

GLY 176 0.29 GLN 267 -0.05 GLY 224

GLY 176 0.24 LYS 268 -0.07 GLY 224

GLY 176 0.23 TYR 269 -0.09 GLY 224

GLY 176 0.28 ASP 270 -0.06 GLY 224

GLY 176 0.27 SER 271 -0.06 GLY 224

GLY 176 0.23 VAL 272 -0.09 GLU 219

GLY 176 0.24 MET 273 -0.09 GLU 219

GLY 176 0.27 GLN 274 -0.06 GLU 219

GLY 176 0.24 ARG 275 -0.07 GLU 219

GLY 176 0.21 LEU 276 -0.09 GLU 219

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 8 ---

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

* 4JBU_unrelaxed_rank_001_alphafold2_ptm_model_3_seed_000 *