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 12 ---

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
GLN 13 0.10 GLY 1 -0.28 ASP 105

ILE 44 0.08 HIS 2 -0.25 ASP 105

ASP 58 0.14 MET 3 -0.22 GLY 227

ASP 58 0.27 GLY 4 -0.29 THR 103

ASP 58 0.24 SER 5 -0.21 GLY 227

ASP 58 0.15 SER 6 -0.19 GLY 227

ASP 58 0.14 VAL 7 -0.20 GLY 227

ASP 58 0.23 LEU 8 -0.19 GLY 227

ASP 58 0.18 GLU 9 -0.17 GLY 227

ASP 58 0.12 GLU 10 -0.17 GLY 227

GLU 57 0.12 LEU 11 -0.18 GLY 227

GLU 57 0.18 VAL 12 -0.17 GLY 227

GLU 57 0.13 GLN 13 -0.16 GLY 227

GLU 57 0.09 LEU 14 -0.16 GLY 227

GLU 57 0.12 VAL 15 -0.16 GLY 227

GLU 57 0.13 LYS 16 -0.15 GLY 227

GLY 1 0.10 ASP 17 -0.14 GLY 227

GLU 57 0.08 LYS 18 -0.14 GLY 227

GLU 57 0.10 ASN 19 -0.14 GLY 227

GLU 57 0.10 ILE 20 -0.16 GLY 227

GLU 57 0.13 ASP 21 -0.16 ASN 220

GLU 57 0.14 ILE 22 -0.18 ASN 220

GLU 57 0.15 SER 23 -0.19 ALA 185

GLU 57 0.16 ILE 24 -0.22 ALA 185

GLU 57 0.15 LYS 25 -0.23 ALA 185

GLU 57 0.15 TYR 26 -0.27 ALA 185

GLU 57 0.12 ASP 27 -0.30 ALA 185

TYR 66 0.12 PRO 28 -0.35 ALA 185

ASP 270 0.12 ARG 29 -0.40 ALA 185

ASP 270 0.16 LYS 30 -0.38 ALA 185

GLN 274 0.18 ASP 31 -0.37 ALA 185

GLN 274 0.23 SER 32 -0.40 ALA 185

GLU 57 0.19 GLU 33 -0.35 ALA 185

GLU 57 0.19 VAL 34 -0.31 ALA 185

GLU 57 0.21 PHE 35 -0.27 ALA 185

GLU 57 0.20 ALA 36 -0.23 ALA 185

GLU 57 0.17 ASN 37 -0.21 ALA 185

GLU 57 0.20 ARG 38 -0.20 ALA 185

GLU 57 0.18 VAL 39 -0.18 ALA 185

GLU 57 0.21 ILE 40 -0.18 ALA 185

GLU 57 0.19 THR 41 -0.16 ASN 220

GLU 57 0.21 ASP 42 -0.15 ALA 185

GLU 57 0.26 ASP 43 -0.17 ALA 185

GLU 57 0.28 ILE 44 -0.15 ALA 185

GLU 57 0.36 GLU 45 -0.16 ALA 185

GLU 57 0.34 LEU 46 -0.18 ALA 185

GLU 57 0.28 LEU 47 -0.17 GLY 227

GLU 57 0.37 LYS 48 -0.17 GLY 227

GLU 57 0.46 LYS 49 -0.17 GLY 227

GLU 57 0.29 ILE 50 -0.18 GLY 227

GLU 57 0.21 LEU 51 -0.19 GLY 227

GLU 57 0.38 ALA 52 -0.21 GLY 1

TYR 66 0.31 TYR 53 -0.22 GLY 1

TYR 66 0.29 PHE 54 -0.22 GLY 1

TYR 66 0.28 LEU 55 -0.33 THR 103

TYR 66 0.28 PRO 56 -0.49 ASP 105

LYS 49 0.46 GLU 57 -0.54 ASP 105

LYS 49 0.34 ASP 58 -0.55 ASP 105

LYS 49 0.25 ALA 59 -0.40 ASP 105

LYS 49 0.23 ILE 60 -0.38 ASP 105

ARG 275 0.20 LEU 61 -0.29 GLY 227

ARG 275 0.14 LYS 62 -0.26 GLY 227

SER 271 0.17 GLY 63 -0.27 GLY 227

SER 271 0.24 GLY 64 -0.32 GLY 227

SER 271 0.26 HIS 65 -0.37 GLY 227

TYR 53 0.31 TYR 66 -0.34 GLY 227

TYR 53 0.21 ASP 67 -0.29 GLY 227

TYR 53 0.17 ASN 68 -0.29 GLY 227

PHE 54 0.18 GLN 69 -0.32 ASP 109

PHE 54 0.20 LEU 70 -0.28 GLY 227

PHE 54 0.13 GLN 71 -0.25 GLY 227

ALA 104 0.16 ASN 72 -0.27 GLY 227

PHE 54 0.12 GLY 73 -0.27 GLY 227

LYS 75 0.13 ILE 74 -0.23 GLY 227

ARG 106 0.13 LYS 75 -0.23 GLY 227

ARG 106 0.15 ARG 76 -0.25 GLY 227

ARG 106 0.10 VAL 77 -0.22 GLY 227

ARG 106 0.10 LYS 78 -0.20 GLY 227

ARG 106 0.15 GLU 79 -0.20 GLY 227

ASP 109 0.16 PHE 80 -0.21 GLY 227

ASP 109 0.11 LEU 81 -0.18 GLY 227

ASP 109 0.13 GLU 82 -0.16 GLY 227

ASP 109 0.17 SER 83 -0.17 GLY 227

ASP 109 0.15 SER 84 -0.17 GLY 227

ASP 109 0.13 PRO 85 -0.15 GLY 227

ASP 109 0.09 ASN 86 -0.17 GLU 219

GLU 57 0.07 THR 87 -0.16 GLU 219

GLU 57 0.08 GLN 88 -0.17 ASN 220

GLU 57 0.08 TRP 89 -0.20 ASN 220

GLU 57 0.09 GLU 90 -0.21 ASN 220

GLU 57 0.12 LEU 91 -0.20 ASN 220

TYR 66 0.11 ARG 92 -0.23 ASN 220

TYR 66 0.07 ALA 93 -0.25 ASN 220

TYR 66 0.08 PHE 94 -0.22 ASN 220

TYR 66 0.13 MET 95 -0.21 ASN 220

TYR 66 0.08 ALA 96 -0.23 ASN 220

ARG 106 0.05 VAL 97 -0.23 GLU 219

TYR 66 0.09 MET 98 -0.21 GLY 227

TYR 66 0.13 HIS 99 -0.22 LEU 55

PHE 80 0.10 PHE 100 -0.27 PRO 56

ARG 106 0.10 SER 101 -0.25 GLY 227

LYS 268 0.11 LEU 102 -0.26 PRO 56

GLN 267 0.13 THR 103 -0.48 PRO 56

ASN 72 0.16 ALA 104 -0.47 ASP 58

ASN 72 0.16 ASP 105 -0.55 ASP 58

ARG 76 0.15 ARG 106 -0.46 ASP 58

PHE 80 0.12 ILE 107 -0.39 ASP 58

SER 83 0.14 ASP 108 -0.35 ASP 58

SER 83 0.17 ASP 109 -0.34 HIS 65

SER 83 0.15 ASP 110 -0.42 GLY 224

SER 83 0.11 ILE 111 -0.39 THR 223

SER 83 0.10 LEU 112 -0.31 GLY 224

SER 84 0.13 LYS 113 -0.34 GLY 224

PRO 85 0.09 VAL 114 -0.39 GLY 224

ILE 259 0.07 ILE 115 -0.31 GLY 224

ASN 263 0.07 VAL 116 -0.29 GLU 219

PRO 85 0.10 ASP 117 -0.35 GLU 219

ASN 263 0.07 SER 118 -0.38 ASN 220

ASN 263 0.08 MET 119 -0.31 ASN 220

ASN 263 0.06 ASN 120 -0.29 ASN 220

ASN 263 0.07 HIS 121 -0.33 ASN 220

GLU 90 0.08 HIS 122 -0.30 ASN 220

ASN 263 0.07 GLY 123 -0.33 LYS 194

ASN 263 0.09 ASP 124 -0.30 LYS 190

ASN 263 0.09 ALA 125 -0.27 ASN 220

ASN 263 0.11 ARG 126 -0.27 LYS 190

ASN 263 0.11 SER 127 -0.32 LYS 190

ASN 263 0.08 LYS 128 -0.32 LYS 190

ASN 263 0.08 LEU 129 -0.25 ASN 220

ASN 263 0.09 ARG 130 -0.28 ALA 187

LEU 133 0.08 GLU 131 -0.32 LYS 190

LEU 133 0.11 GLU 132 -0.25 ILE 191

GLU 132 0.11 LEU 133 -0.27 GLU 57

VAL 114 0.03 ALA 134 -0.24 GLU 57

THR 137 0.04 GLU 135 -0.25 GLU 57

SER 83 0.04 LEU 136 -0.30 GLU 57

SER 83 0.04 THR 137 -0.29 GLU 57

SER 155 0.02 ALA 138 -0.26 GLU 57

LYS 190 0.03 GLU 139 -0.28 GLU 57

SER 83 0.04 LEU 140 -0.29 GLU 57

LYS 152 0.04 LYS 141 -0.26 GLU 57

SER 218 0.05 ILE 142 -0.28 VAL 202

SER 218 0.06 TYR 143 -0.34 ASP 203

ALA 148 0.07 SER 144 -0.38 ASP 203

GLU 149 0.05 VAL 145 -0.43 ASP 203

GLY 217 0.05 ILE 146 -0.48 ASP 203

GLY 217 0.06 GLN 147 -0.51 ASP 203

ASN 256 0.08 ALA 148 -0.58 ASP 203

LEU 174 0.09 GLU 149 -0.67 ASP 203

LEU 174 0.06 ILE 150 -0.67 ASP 203

SER 253 0.07 ASN 151 -0.69 ASP 203

GLY 176 0.09 LYS 152 -0.81 ASP 203

ASN 173 0.08 HIS 153 -0.89 ASP 203

GLY 176 0.06 LEU 154 -0.78 ASP 203

GLU 260 0.09 SER 155 -0.83 ASP 203

GLY 176 0.08 SER 156 -0.98 ASP 203

GLY 176 0.07 SER 157 -0.92 ASP 203

ASN 173 0.08 GLY 158 -0.98 ASP 203

ASN 173 0.09 THR 159 -0.87 ASP 203

ASN 173 0.10 ILE 160 -0.79 ASP 203

ASP 171 0.11 ASN 161 -0.71 ASP 203

ASP 171 0.11 ILE 162 -0.53 VAL 202

ASN 168 0.12 HIS 163 -0.43 VAL 202

ASP 171 0.12 ASP 164 -0.53 GLN 201

ASP 171 0.14 LYS 165 -0.87 VAL 202

ASP 171 0.15 SER 166 -0.72 VAL 202

SER 166 0.15 ILE 167 -0.68 VAL 202

ASP 171 0.13 ASN 168 -0.39 VAL 202

ASN 228 0.08 LEU 169 -0.30 VAL 202

ASP 164 0.08 MET 170 -0.22 ARG 29

SER 166 0.15 ASP 171 -0.21 SER 32

LYS 165 0.11 LYS 172 -0.23 SER 32

SER 166 0.11 ASN 173 -0.25 SER 205

GLU 149 0.09 LEU 174 -0.31 ASP 203

GLU 149 0.07 TYR 175 -0.21 ASP 203

LYS 152 0.09 GLY 176 -0.19 ASP 203

LYS 165 0.09 TYR 177 -0.23 SER 32

LYS 165 0.11 THR 178 -0.23 SER 32

ASP 203 0.14 ASP 179 -0.29 SER 32

ASP 203 0.23 GLU 180 -0.30 SER 32

ASP 203 0.29 GLU 181 -0.36 SER 32

ASP 203 0.16 ILE 182 -0.35 SER 32

ASP 203 0.10 PHE 183 -0.31 SER 32

ASP 203 0.21 LYS 184 -0.35 ARG 29

ASP 203 0.18 ALA 185 -0.40 ARG 29

SER 205 0.08 SER 186 -0.34 SER 32

GLU 206 0.07 ALA 187 -0.30 SER 32

LYS 141 0.03 GLU 188 -0.25 SER 32

GLU 206 0.09 TYR 189 -0.29 ARG 29

SER 205 0.16 LYS 190 -0.34 ARG 29

GLU 206 0.12 ILE 191 -0.30 LYS 128

GLU 206 0.11 LEU 192 -0.26 ARG 29

GLU 206 0.23 GLU 193 -0.31 ARG 29

GLU 206 0.26 LYS 194 -0.33 GLY 123

GLU 206 0.21 MET 195 -0.28 GLY 123

GLU 206 0.28 PRO 196 -0.27 GLY 123

GLU 206 0.24 GLN 197 -0.23 GLY 123

THR 199 0.23 THR 198 -0.21 GLY 123

THR 198 0.23 THR 199 -0.19 ARG 29

GLU 181 0.11 ILE 200 -0.34 LYS 165

GLU 181 0.16 GLN 201 -0.75 LYS 165

GLU 181 0.24 VAL 202 -0.87 LYS 165

GLU 181 0.29 ASP 203 -0.98 SER 156

GLU 181 0.20 GLY 204 -0.73 SER 156

LYS 194 0.23 SER 205 -0.57 SER 156

PRO 196 0.28 GLU 206 -0.37 SER 156

VAL 202 0.19 LYS 207 -0.31 ILE 167

GLN 197 0.24 LYS 208 -0.20 ILE 167

GLU 181 0.10 ILE 209 -0.20 ASP 58

ASN 228 0.09 VAL 210 -0.22 ASP 58

ASN 228 0.09 SER 211 -0.36 VAL 202

ASN 228 0.08 ILE 212 -0.40 VAL 202

ASN 228 0.12 LYS 213 -0.33 VAL 202

GLN 197 0.15 ASP 214 -0.25 ASP 58

GLN 197 0.10 PHE 215 -0.26 ASP 58

GLN 197 0.09 LEU 216 -0.29 ASP 58

GLY 227 0.13 GLY 217 -0.28 ASP 58

GLU 206 0.15 SER 218 -0.29 SER 118

GLU 206 0.17 GLU 219 -0.38 VAL 114

GLU 206 0.18 ASN 220 -0.38 SER 118

GLU 206 0.08 LYS 221 -0.27 SER 118

GLU 206 0.07 ARG 222 -0.32 VAL 114

ASP 250 0.08 THR 223 -0.39 ILE 111

GLU 206 0.10 GLY 224 -0.42 ASP 110

GLU 206 0.12 ALA 225 -0.38 ASP 110

GLN 197 0.11 LEU 226 -0.35 ASP 110

GLN 197 0.17 GLY 227 -0.40 ASP 110

THR 199 0.18 ASN 228 -0.35 HIS 65

THR 199 0.13 LEU 229 -0.32 ASP 203

THR 199 0.11 LYS 230 -0.40 ASP 203

ASP 171 0.09 ASN 231 -0.45 ASP 203

ASP 171 0.09 SER 232 -0.60 ASP 203

ASN 173 0.08 TYR 233 -0.63 ASP 203

ASN 173 0.07 SER 234 -0.71 ASP 203

ASN 173 0.06 TYR 235 -0.72 ASP 203

ASN 173 0.05 ASN 236 -0.67 ASP 203

ASN 173 0.05 LEU 237 -0.58 ASP 203

ASN 173 0.04 ASN 238 -0.59 ASP 203

GLN 197 0.05 ASP 239 -0.50 ASP 203

GLN 197 0.07 LEU 240 -0.49 ASP 203

GLN 197 0.05 VAL 241 -0.56 ASP 203

GLN 197 0.05 SER 242 -0.52 ASP 203

GLN 197 0.07 GLN 243 -0.44 ASP 203

GLN 197 0.07 LYS 244 -0.44 ASP 203

LEU 226 0.07 THR 245 -0.48 ASP 203

LEU 226 0.08 THR 246 -0.42 ASP 203

ALA 225 0.08 GLN 247 -0.37 ASP 203

SER 218 0.08 LEU 248 -0.38 ASP 203

SER 83 0.08 SER 249 -0.38 ASP 203

SER 83 0.10 ASP 250 -0.39 ASP 58

SER 83 0.07 ILE 251 -0.37 ASP 58

SER 83 0.08 THR 252 -0.35 ASP 58

GLU 79 0.10 SER 253 -0.40 ASP 58

SER 83 0.11 ARG 254 -0.41 ASP 58

SER 83 0.08 PHE 255 -0.38 GLU 57

SER 83 0.09 ASN 256 -0.40 GLU 57

GLU 79 0.10 SER 257 -0.46 GLU 57

SER 83 0.09 ALA 258 -0.40 GLU 57

LEU 112 0.08 ILE 259 -0.37 GLU 57

HIS 65 0.11 GLU 260 -0.45 GLU 57

HIS 65 0.09 ALA 261 -0.44 GLU 57

SER 127 0.08 LEU 262 -0.33 GLU 57

HIS 65 0.14 ASN 263 -0.32 GLU 57

HIS 65 0.21 ARG 264 -0.38 GLU 57

TYR 66 0.16 PHE 265 -0.23 GLU 57

HIS 65 0.16 ILE 266 -0.21 LEU 133

HIS 65 0.24 GLN 267 -0.21 GLY 1

TYR 66 0.27 LYS 268 -0.21 GLY 1

TYR 66 0.22 TYR 269 -0.21 ALA 185

TYR 66 0.22 ASP 270 -0.23 ALA 185

TYR 66 0.28 SER 271 -0.21 ALA 185

TYR 66 0.26 VAL 272 -0.20 ALA 185

TYR 66 0.22 MET 273 -0.24 ALA 185

TYR 66 0.24 GLN 274 -0.24 ALA 185

GLU 57 0.30 ARG 275 -0.21 ALA 185

GLU 57 0.29 LEU 276 -0.21 ALA 185

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 12 ---

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

* 4JBU_unrelaxed_rank_001_alphafold2_ptm_model_3_seed_000 *