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 13 ---

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 0.12 GLY 1 -0.35 ARG 275

ILE 60 0.11 HIS 2 -0.32 ALA 52

ASP 58 0.17 MET 3 -0.24 SER 155

GLU 57 0.36 GLY 4 -0.31 ALA 52

GLU 57 0.37 SER 5 -0.24 ALA 52

GLU 57 0.25 SER 6 -0.22 SER 155

GLU 57 0.29 VAL 7 -0.23 SER 155

GLU 57 0.32 LEU 8 -0.21 SER 155

GLU 57 0.26 GLU 9 -0.21 SER 155

GLU 57 0.22 GLU 10 -0.21 SER 155

GLU 57 0.17 LEU 11 -0.22 SER 155

GLU 57 0.18 VAL 12 -0.20 SER 155

GLU 57 0.17 GLN 13 -0.20 SER 155

GLU 57 0.13 LEU 14 -0.21 SER 155

GLU 57 0.10 VAL 15 -0.23 ILE 182

GLU 57 0.12 LYS 16 -0.22 ILE 182

GLY 1 0.12 ASP 17 -0.21 ILE 182

LYS 62 0.10 LYS 18 -0.23 ILE 182

LYS 25 0.10 ASN 19 -0.24 ILE 182

ASP 21 0.11 ILE 20 -0.25 ILE 182

LYS 25 0.11 ASP 21 -0.27 ILE 182

SER 23 0.14 ILE 22 -0.28 ILE 182

ILE 22 0.14 SER 23 -0.30 ILE 182

ASP 27 0.08 ILE 24 -0.31 ILE 182

GLN 88 0.15 LYS 25 -0.36 ILE 182

GLN 88 0.12 TYR 26 -0.35 ILE 182

GLU 90 0.17 ASP 27 -0.41 ILE 182

ASN 86 0.14 PRO 28 -0.42 ILE 182

HIS 122 0.15 ARG 29 -0.50 ILE 182

HIS 122 0.11 LYS 30 -0.41 ILE 182

ASN 86 0.09 ASP 31 -0.33 ILE 182

ASP 203 0.11 SER 32 -0.29 ASP 179

ASP 203 0.10 GLU 33 -0.26 ASP 179

GLN 88 0.08 VAL 34 -0.28 ASP 179

GLN 88 0.07 PHE 35 -0.27 ILE 182

GLN 88 0.07 ALA 36 -0.28 ILE 182

ASN 19 0.08 ASN 37 -0.31 ILE 182

VAL 39 0.09 ARG 38 -0.28 ILE 182

ARG 38 0.09 VAL 39 -0.27 ILE 182

VAL 12 0.06 ILE 40 -0.25 ILE 182

VAL 12 0.07 THR 41 -0.24 ILE 182

GLU 57 0.08 ASP 42 -0.23 ILE 182

GLU 57 0.08 ASP 43 -0.21 ILE 182

GLU 57 0.14 ILE 44 -0.20 ILE 182

GLU 57 0.15 GLU 45 -0.20 GLY 1

GLU 57 0.06 LEU 46 -0.22 GLY 1

GLU 57 0.09 LEU 47 -0.22 ILE 182

GLU 57 0.18 LYS 48 -0.21 GLY 1

GLU 57 0.07 LYS 49 -0.33 GLY 1

ASP 203 0.06 ILE 50 -0.26 GLY 1

GLU 57 0.06 LEU 51 -0.21 SER 155

GLU 57 0.13 ALA 52 -0.33 GLY 1

ASP 203 0.08 TYR 53 -0.34 GLY 1

ASP 203 0.07 PHE 54 -0.24 GLY 1

LEU 8 0.05 LEU 55 -0.25 SER 155

LEU 8 0.08 PRO 56 -0.27 SER 155

SER 5 0.37 GLU 57 -0.43 LYS 268

GLY 4 0.35 ASP 58 -0.30 SER 155

VAL 7 0.16 ALA 59 -0.27 SER 155

GLY 4 0.20 ILE 60 -0.29 SER 155

GLU 10 0.11 LEU 61 -0.30 SER 155

LYS 75 0.14 LYS 62 -0.28 SER 155

LYS 75 0.13 GLY 63 -0.28 SER 155

ASP 109 0.11 GLY 64 -0.31 SER 155

ASP 109 0.15 HIS 65 -0.32 SER 155

ASP 109 0.10 TYR 66 -0.31 SER 155

LYS 75 0.11 ASP 67 -0.29 SER 155

ASP 117 0.15 ASN 68 -0.28 SER 155

ASP 117 0.14 GLN 69 -0.29 SER 155

ASP 117 0.11 LEU 70 -0.27 SER 155

LYS 62 0.13 GLN 71 -0.26 SER 155

ASP 117 0.17 ASN 72 -0.27 SER 155

ASP 117 0.14 GLY 73 -0.27 SER 155

ASN 120 0.11 ILE 74 -0.25 SER 155

LYS 62 0.14 LYS 75 -0.24 SER 155

ASN 120 0.18 ARG 76 -0.27 ASP 250

ASN 120 0.12 VAL 77 -0.25 ASP 250

LYS 62 0.14 LYS 78 -0.24 ASP 250

LYS 62 0.14 GLU 79 -0.35 ASP 109

ASN 120 0.14 PHE 80 -0.35 ASP 109

LYS 62 0.10 LEU 81 -0.29 LYS 113

LYS 62 0.13 GLU 82 -0.29 ASP 109

LYS 62 0.12 SER 83 -0.35 ASP 110

ASP 27 0.12 SER 84 -0.37 LYS 113

ASP 27 0.13 PRO 85 -0.31 LYS 113

ASP 27 0.16 ASN 86 -0.29 ALA 185

ASP 27 0.13 THR 87 -0.27 ALA 185

ASP 27 0.16 GLN 88 -0.29 ALA 185

ASP 27 0.14 TRP 89 -0.31 ILE 182

ASP 27 0.17 GLU 90 -0.33 ILE 182

VAL 77 0.07 LEU 91 -0.30 ILE 182

ARG 76 0.06 ARG 92 -0.33 ILE 182

ARG 76 0.09 ALA 93 -0.33 ILE 182

VAL 77 0.08 PHE 94 -0.28 ILE 182

GLY 73 0.06 MET 95 -0.26 ILE 182

ARG 76 0.05 ALA 96 -0.28 ILE 182

GLY 73 0.09 VAL 97 -0.25 ILE 182

GLY 73 0.08 MET 98 -0.23 SER 155

ASP 203 0.07 HIS 99 -0.24 SER 155

ASP 117 0.09 PHE 100 -0.25 SER 155

ASP 117 0.12 SER 101 -0.25 SER 155

ASP 117 0.09 LEU 102 -0.26 SER 155

ASP 117 0.08 THR 103 -0.28 SER 155

ASP 109 0.10 ALA 104 -0.30 SER 155

ASP 203 0.08 ASP 105 -0.31 SER 155

ASP 203 0.09 ARG 106 -0.29 SER 155

ALA 261 0.09 ILE 107 -0.26 ASN 151

HIS 65 0.10 ASP 108 -0.29 GLU 79

HIS 65 0.15 ASP 109 -0.35 PHE 80

HIS 65 0.12 ASP 110 -0.35 SER 83

ALA 261 0.09 ILE 111 -0.28 SER 83

ALA 261 0.09 LEU 112 -0.31 PHE 80

ASN 68 0.14 LYS 113 -0.37 SER 84

ASN 68 0.10 VAL 114 -0.28 SER 84

ASN 68 0.07 ILE 115 -0.30 SER 186

ASN 72 0.14 VAL 116 -0.27 SER 186

ARG 76 0.17 ASP 117 -0.31 SER 186

ASN 72 0.11 SER 118 -0.38 SER 186

ARG 76 0.14 MET 119 -0.36 SER 186

ARG 76 0.18 ASN 120 -0.34 ALA 185

ARG 76 0.16 HIS 121 -0.41 ALA 185

ARG 29 0.15 HIS 122 -0.38 ALA 185

ARG 29 0.12 GLY 123 -0.41 ALA 185

ARG 76 0.10 ASP 124 -0.42 ILE 182

ARG 76 0.09 ALA 125 -0.38 ILE 182

ASP 203 0.08 ARG 126 -0.40 ILE 182

ASP 203 0.08 SER 127 -0.47 ILE 182

ASP 203 0.08 LYS 128 -0.45 SER 186

ASP 203 0.09 LEU 129 -0.36 SER 186

ASP 203 0.11 ARG 130 -0.42 ILE 182

ASP 203 0.12 GLU 131 -0.51 SER 186

ASP 203 0.11 GLU 132 -0.39 SER 186

ASP 203 0.15 LEU 133 -0.29 GLY 176

ASP 203 0.16 ALA 134 -0.35 SER 186

ASP 203 0.17 GLU 135 -0.29 GLU 132

ASP 203 0.16 LEU 136 -0.25 ILE 115

ASP 203 0.19 THR 137 -0.29 LYS 141

ASP 203 0.22 ALA 138 -0.25 GLU 132

ASP 203 0.20 GLU 139 -0.23 SER 84

ASP 203 0.20 LEU 140 -0.23 SER 83

ASP 203 0.27 LYS 141 -0.29 THR 137

ASP 203 0.26 ILE 142 -0.21 SER 84

ASP 203 0.23 TYR 143 -0.23 SER 83

ASP 203 0.29 SER 144 -0.26 ASN 256

ASP 203 0.35 VAL 145 -0.22 GLU 57

ASP 203 0.29 ILE 146 -0.20 SER 83

ASP 203 0.31 GLN 147 -0.30 ASN 256

ASP 203 0.42 ALA 148 -0.34 ASN 256

ASP 203 0.43 GLU 149 -0.26 ASN 256

ASP 203 0.33 ILE 150 -0.26 ASN 256

ASP 203 0.40 ASN 151 -0.35 ASN 256

ASP 203 0.50 LYS 152 -0.30 ASN 256

ASP 203 0.44 HIS 153 -0.26 ASN 256

ASP 203 0.37 LEU 154 -0.30 SER 253

ASP 203 0.45 SER 155 -0.33 SER 253

ASP 203 0.50 SER 156 -0.28 GLU 57

ASP 203 0.38 SER 157 -0.26 GLU 57

ASP 203 0.36 GLY 158 -0.22 GLU 57

VAL 202 0.24 THR 159 -0.19 ASN 256

VAL 202 0.26 ILE 160 -0.19 ASN 256

VAL 202 0.18 ASN 161 -0.16 GLU 57

VAL 202 0.16 ILE 162 -0.16 SER 83

GLY 158 0.09 HIS 163 -0.14 PRO 85

GLY 158 0.14 ASP 164 -0.13 PRO 85

GLN 201 0.24 LYS 165 -0.15 GLU 57

VAL 202 0.32 SER 166 -0.16 GLU 57

VAL 202 0.47 ILE 167 -0.18 GLU 57

VAL 202 0.45 ASN 168 -0.16 GLU 57

ASP 203 0.36 LEU 169 -0.18 PRO 85

ASP 203 0.41 MET 170 -0.19 HIS 121

ASP 203 0.59 ASP 171 -0.24 ARG 29

ASP 203 0.59 LYS 172 -0.31 ARG 29

ASP 203 0.64 ASN 173 -0.33 ARG 29

ASP 203 0.52 LEU 174 -0.28 ARG 29

ASP 203 0.46 TYR 175 -0.34 ARG 130

ASP 203 0.52 GLY 176 -0.39 ARG 29

ASP 203 0.57 TYR 177 -0.42 ARG 29

ASP 203 0.65 THR 178 -0.43 ARG 29

ASP 203 0.64 ASP 179 -0.46 ARG 29

ASP 203 0.64 GLU 180 -0.39 ARG 29

ASP 203 0.54 GLU 181 -0.44 ARG 29

ASP 203 0.50 ILE 182 -0.50 ARG 29

ASP 203 0.48 PHE 183 -0.38 ARG 29

ASP 203 0.42 LYS 184 -0.33 HIS 121

ASP 203 0.37 ALA 185 -0.42 LYS 128

ASP 203 0.36 SER 186 -0.51 GLU 131

ASP 203 0.26 ALA 187 -0.40 GLU 131

ASP 203 0.28 GLU 188 -0.28 SER 118

ASP 203 0.32 TYR 189 -0.28 HIS 121

ASP 203 0.24 LYS 190 -0.31 HIS 121

ASP 203 0.20 ILE 191 -0.25 HIS 121

ASP 203 0.21 LEU 192 -0.21 PRO 85

ASP 203 0.19 GLU 193 -0.20 HIS 121

ASP 203 0.11 LYS 194 -0.20 PRO 85

ASP 203 0.09 MET 195 -0.19 PRO 85

SER 156 0.07 PRO 196 -0.21 THR 199

SER 156 0.09 GLN 197 -0.19 THR 199

SER 156 0.12 THR 198 -0.35 THR 199

GLU 180 0.16 THR 199 -0.35 THR 198

SER 156 0.23 ILE 200 -0.16 ASN 228

SER 156 0.35 GLN 201 -0.18 ASN 228

ASP 171 0.54 VAL 202 -0.09 PRO 85

THR 178 0.65 ASP 203 -0.09 ASN 228

ASP 179 0.50 GLY 204 -0.18 ASN 228

GLU 180 0.47 SER 205 -0.16 ASN 228

GLU 180 0.35 GLU 206 -0.19 ASN 228

GLU 180 0.32 LYS 207 -0.13 PRO 85

GLU 180 0.19 LYS 208 -0.14 PRO 85

VAL 202 0.20 ILE 209 -0.15 PRO 85

ASP 203 0.18 VAL 210 -0.16 PRO 85

VAL 202 0.18 SER 211 -0.16 PRO 85

ASP 203 0.18 ILE 212 -0.18 SER 83

VAL 202 0.07 LYS 213 -0.16 PRO 85

GLU 219 0.06 ASP 214 -0.20 THR 199

ASP 203 0.12 PHE 215 -0.19 PRO 85

ASP 203 0.09 LEU 216 -0.20 SER 83

LYS 213 0.06 GLY 217 -0.18 THR 199

GLU 219 0.07 SER 218 -0.19 PRO 85

ARG 222 0.08 GLU 219 -0.22 PRO 85

LEU 133 0.09 ASN 220 -0.23 PRO 85

ASP 203 0.10 LYS 221 -0.25 PRO 85

ASP 203 0.10 ARG 222 -0.26 SER 84

PHE 255 0.10 THR 223 -0.28 SER 83

ALA 258 0.08 GLY 224 -0.26 SER 83

HIS 65 0.08 ALA 225 -0.22 SER 83

GLY 227 0.07 LEU 226 -0.21 SER 83

HIS 65 0.12 GLY 227 -0.20 THR 199

GLY 63 0.10 ASN 228 -0.22 THR 199

ASP 171 0.06 LEU 229 -0.18 THR 199

ASP 171 0.05 LYS 230 -0.15 THR 199

GLU 180 0.07 ASN 231 -0.13 SER 83

GLU 180 0.08 SER 232 -0.15 SER 83

VAL 202 0.12 TYR 233 -0.17 SER 83

VAL 202 0.15 SER 234 -0.17 SER 83

ASP 203 0.21 TYR 235 -0.22 SER 253

VAL 202 0.15 ASN 236 -0.18 GLU 79

VAL 202 0.11 LEU 237 -0.19 SER 83

ASP 203 0.18 ASN 238 -0.23 GLU 79

ASP 203 0.13 ASP 239 -0.23 SER 83

LEU 174 0.12 LEU 240 -0.22 SER 83

ASP 203 0.18 VAL 241 -0.22 SER 83

ASP 203 0.20 SER 242 -0.26 GLU 79

ASP 203 0.14 GLN 243 -0.26 SER 83

ASP 203 0.15 LYS 244 -0.25 SER 83

ASP 203 0.20 THR 245 -0.25 SER 83

ASP 203 0.18 THR 246 -0.29 GLU 79

ASP 203 0.14 GLN 247 -0.28 SER 83

ASP 203 0.17 LEU 248 -0.27 SER 83

ASP 203 0.19 SER 249 -0.26 SER 155

ASP 203 0.16 ASP 250 -0.29 GLU 79

ASP 203 0.15 ILE 251 -0.27 SER 83

ASP 203 0.17 THR 252 -0.31 ASN 151

ASP 203 0.15 SER 253 -0.34 ASN 151

ASP 203 0.13 ARG 254 -0.27 ASN 151

ASP 203 0.15 PHE 255 -0.28 ASN 151

ASP 203 0.15 ASN 256 -0.35 ASN 151

ASP 203 0.12 SER 257 -0.32 ASN 151

ASP 203 0.12 ALA 258 -0.27 ASN 151

ASP 203 0.14 ILE 259 -0.30 ALA 148

ASP 203 0.13 GLU 260 -0.31 SER 155

ASP 203 0.11 ALA 261 -0.29 SER 155

ASP 203 0.11 LEU 262 -0.27 GLY 176

ASP 203 0.12 ASN 263 -0.31 GLU 57

ASP 203 0.11 ARG 264 -0.38 GLU 57

ASP 203 0.10 PHE 265 -0.33 GLU 57

ASP 203 0.11 ILE 266 -0.32 GLU 57

ASP 203 0.12 GLN 267 -0.39 GLU 57

ASP 203 0.10 LYS 268 -0.43 GLU 57

ASP 203 0.09 TYR 269 -0.33 GLU 57

ASP 203 0.11 ASP 270 -0.34 GLU 57

ASP 203 0.11 SER 271 -0.39 GLU 57

ASP 203 0.09 VAL 272 -0.31 GLY 1

ASP 203 0.08 MET 273 -0.28 GLY 1

ASP 203 0.10 GLN 274 -0.32 GLY 1

ASP 203 0.10 ARG 275 -0.35 GLY 1

ASP 203 0.08 LEU 276 -0.29 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 13 ---

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

* 4JBU_unrelaxed_rank_001_alphafold2_ptm_model_3_seed_000 *