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

* Hexokinase *

CA distance fluctuations for 240506165150705403

--- normal mode 10 ---

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
LYS 126 0.20 MET 1 -0.16 GLY 248

LYS 126 0.23 MET 2 -0.15 GLY 248

LYS 126 0.20 ILE 3 -0.18 GLY 248

LYS 126 0.20 ILE 4 -0.17 GLY 248

LYS 126 0.16 VAL 5 -0.20 GLY 248

ASN 177 0.17 GLY 6 -0.22 GLY 135

ASN 177 0.18 VAL 7 -0.29 GLY 135

ASN 177 0.21 ASP 8 -0.36 GLY 135

ASN 177 0.21 ALA 9 -0.45 GLY 135

ASN 177 0.26 GLY 10 -0.64 GLY 135

ASN 177 0.28 GLY 11 -0.89 GLY 135

ASN 177 0.22 THR 12 -0.79 GLY 117

ASN 177 0.16 LYS 13 -0.63 GLY 117

ASN 177 0.16 THR 14 -0.50 GLY 135

ASN 177 0.15 LYS 15 -0.45 GLY 115

ASN 177 0.13 ALA 16 -0.34 GLY 115

ASN 177 0.13 VAL 17 -0.32 GLY 248

LYS 126 0.13 ALA 18 -0.26 GLY 248

LYS 126 0.15 TYR 19 -0.22 GLY 248

LYS 126 0.18 ASP 20 -0.18 GLY 248

LYS 126 0.21 CYS 21 -0.14 GLY 248

LYS 126 0.17 GLU 22 -0.14 LYS 274

LYS 126 0.13 GLY 23 -0.19 LYS 274

LYS 126 0.12 ASN 24 -0.22 GLY 248

LYS 126 0.10 PHE 25 -0.28 GLY 248

LYS 126 0.11 ILE 26 -0.29 GLY 248

LYS 126 0.09 GLY 27 -0.34 GLY 248

GLY 29 0.10 GLU 28 -0.39 GLY 248

GLU 28 0.10 GLY 29 -0.41 GLY 248

ASN 177 0.08 SER 30 -0.47 GLY 115

ASN 177 0.08 SER 31 -0.47 GLY 135

ASN 177 0.11 GLY 32 -0.55 GLY 135

ASN 177 0.18 PRO 33 -0.64 GLY 135

ASN 177 0.20 GLY 34 -0.53 GLY 135

ASN 177 0.26 ASN 35 -0.62 GLY 135

ASN 177 0.25 TYR 36 -0.47 GLY 135

ASP 196 0.30 HIS 37 -0.57 GLY 135

ASN 177 0.26 ASN 38 -0.75 GLY 135

ASN 177 0.20 VAL 39 -0.57 GLY 135

ASN 177 0.20 GLY 40 -0.42 GLY 135

ASN 177 0.20 LEU 41 -0.31 GLY 135

ASN 177 0.15 THR 42 -0.30 GLY 135

ASN 177 0.14 ARG 43 -0.40 GLY 135

ASN 177 0.17 ALA 44 -0.43 GLY 135

ASN 177 0.15 ILE 45 -0.32 GLY 135

ASN 177 0.11 GLU 46 -0.34 GLY 135

ASN 177 0.11 ASN 47 -0.42 GLY 135

ASN 177 0.14 ILE 48 -0.36 GLY 135

ASN 177 0.11 LYS 49 -0.30 GLY 135

LYS 126 0.08 GLU 50 -0.34 GLY 135

ASN 177 0.09 ALA 51 -0.36 GLY 135

LYS 126 0.11 VAL 52 -0.28 GLY 135

LYS 126 0.12 LYS 53 -0.27 GLY 135

LYS 126 0.09 ILE 54 -0.33 GLY 248

LYS 126 0.10 ALA 55 -0.33 GLY 248

LYS 126 0.13 ALA 56 -0.27 GLY 248

LYS 126 0.12 LYS 57 -0.28 GLY 248

LYS 126 0.14 GLY 58 -0.24 GLY 248

LYS 126 0.16 GLU 59 -0.20 GLY 248

LYS 126 0.19 ALA 60 -0.18 GLY 248

LYS 126 0.23 ASP 61 -0.14 GLY 248

LYS 126 0.25 VAL 62 -0.12 GLY 135

LYS 126 0.20 VAL 63 -0.16 GLY 135

ASN 177 0.18 GLY 64 -0.15 GLY 135

ASN 177 0.20 MET 65 -0.20 GLY 135

ASN 177 0.24 GLY 66 -0.23 GLY 135

ASN 177 0.25 VAL 67 -0.31 GLY 135

ASP 196 0.31 ALA 68 -0.47 GLY 135

ASP 196 0.46 GLY 69 -0.44 ARG 134

ASP 196 0.43 LEU 70 -0.14 LEU 138

ASP 196 0.53 ASP 71 -0.14 GLU 127

ASP 196 0.50 SER 72 -0.19 GLU 127

ASP 196 0.43 LYS 73 -0.19 GLU 127

ASP 196 0.43 PHE 74 -0.13 GLU 127

ASP 196 0.41 ASP 75 -0.09 GLU 127

ASP 196 0.33 TRP 76 -0.07 LYS 287

ASP 196 0.30 GLU 77 -0.08 GLU 288

ASP 196 0.27 ASN 78 -0.07 LEU 138

ASN 177 0.22 PHE 79 -0.12 LEU 137

ASN 177 0.21 THR 80 -0.07 VAL 289

ASN 177 0.18 PRO 81 -0.07 VAL 289

ASN 177 0.17 LEU 82 -0.13 GLY 135

ASN 177 0.17 ALA 83 -0.17 GLY 135

GLU 127 0.17 SER 84 -0.09 GLY 135

LYS 126 0.16 LEU 85 -0.13 GLY 135

LYS 126 0.16 ILE 86 -0.18 GLY 135

LYS 126 0.20 ALA 87 -0.14 GLY 135

LYS 126 0.25 PRO 88 -0.09 GLY 135

LYS 126 0.28 LYS 89 -0.07 GLY 135

LYS 126 0.24 VAL 90 -0.09 GLY 135

GLU 127 0.25 ILE 91 -0.07 GLU 77

ASN 177 0.21 ILE 92 -0.08 GLY 135

ASP 196 0.24 GLN 93 -0.08 LYS 73

ASP 196 0.29 HIS 94 -0.12 GLY 133

ASN 177 0.27 ASP 95 -0.26 GLY 133

SER 200 0.29 GLY 96 -0.23 VAL 120

ASN 177 0.24 VAL 97 -0.10 LEU 162

ASN 177 0.24 ILE 98 -0.14 GLY 135

ASN 177 0.26 ALA 99 -0.30 PRO 277

ASN 177 0.24 LEU 100 -0.12 PRO 277

ASN 177 0.23 PHE 101 -0.09 LEU 162

ASN 177 0.24 ALA 102 -0.11 GLY 135

ASN 177 0.24 GLU 103 -0.11 PHE 25

ASN 177 0.21 THR 104 -0.09 LEU 162

ASN 177 0.21 LEU 105 -0.08 LEU 162

ASN 177 0.20 GLY 106 -0.10 LYS 73

ASP 292 0.18 GLU 107 -0.11 LEU 162

GLY 290 0.20 PRO 108 -0.13 LEU 162

LYS 203 0.18 GLY 109 -0.15 LEU 162

LYS 203 0.20 VAL 110 -0.16 THR 12

LYS 203 0.23 VAL 111 -0.22 PRO 277

LYS 203 0.25 VAL 112 -0.30 THR 12

LYS 203 0.29 ILE 113 -0.39 THR 12

LYS 203 0.31 ALA 114 -0.51 THR 12

SER 200 0.36 GLY 115 -0.63 THR 12

ASP 71 0.42 THR 116 -0.74 THR 12

ASP 71 0.32 GLY 117 -0.79 THR 12

SER 200 0.22 SER 118 -0.63 THR 12

ASP 196 0.25 VAL 119 -0.45 GLY 11

SER 200 0.21 VAL 120 -0.33 THR 12

ASP 196 0.24 GLU 121 -0.21 GLY 11

ASP 196 0.20 GLY 122 -0.16 LEU 162

GLU 288 0.21 TYR 123 -0.14 LEU 162

GLU 288 0.25 ASN 124 -0.16 LEU 162

GLU 288 0.33 GLY 125 -0.14 LYS 73

GLU 288 0.40 LYS 126 -0.18 LYS 73

GLU 288 0.32 GLU 127 -0.19 LYS 73

GLU 288 0.21 PHE 128 -0.16 SER 72

ASP 196 0.22 LEU 129 -0.17 LEU 162

ASP 196 0.25 ARG 130 -0.25 GLY 11

ASP 196 0.19 VAL 131 -0.34 GLY 11

ASP 196 0.21 GLY 132 -0.45 GLY 11

ASP 196 0.32 GLY 133 -0.58 GLY 11

ASP 196 0.30 ARG 134 -0.62 GLY 11

SER 72 0.33 GLY 135 -0.89 GLY 11

SER 72 0.25 TRP 136 -0.75 THR 12

LYS 73 0.20 LEU 137 -0.67 ASN 38

LYS 73 0.19 LEU 138 -0.60 ASN 38

LYS 73 0.18 SER 139 -0.60 GLY 11

LYS 73 0.19 ASP 140 -0.63 THR 12

LYS 73 0.13 ASP 141 -0.52 THR 12

LYS 73 0.13 GLY 142 -0.49 THR 12

SER 72 0.20 SER 143 -0.59 THR 12

ASP 71 0.26 ALA 144 -0.52 THR 12

SER 72 0.27 TYR 145 -0.59 THR 12

LYS 73 0.17 TRP 146 -0.54 THR 12

LYS 73 0.16 VAL 147 -0.43 THR 12

SER 72 0.21 GLY 148 -0.37 THR 12

LYS 73 0.16 ARG 149 -0.41 THR 12

VAL 215 0.10 LYS 150 -0.37 THR 12

GLY 248 0.14 ALA 151 -0.27 THR 12

GLY 248 0.14 LEU 152 -0.24 THR 12

CYS 193 0.11 ARG 153 -0.28 THR 12

CYS 193 0.08 LYS 154 -0.28 GLN 222

GLY 248 0.15 VAL 155 -0.21 GLN 222

SER 192 0.13 LEU 156 -0.23 LEU 226

SER 192 0.11 LYS 157 -0.29 LEU 226

GLY 248 0.11 MET 158 -0.24 GLN 222

GLY 248 0.13 MET 159 -0.20 LEU 226

TYR 189 0.11 ASP 160 -0.24 LEU 226

TYR 189 0.09 GLY 161 -0.26 SER 229

SER 192 0.08 LEU 162 -0.32 SER 229

SER 192 0.08 GLU 163 -0.31 GLN 222

GLY 248 0.08 ASN 164 -0.25 GLN 222

GLY 248 0.14 LYS 165 -0.20 GLN 222

GLY 248 0.16 THR 166 -0.15 GLN 222

GLY 248 0.20 ILE 167 -0.11 ASP 218

GLY 248 0.22 LEU 168 -0.13 SER 30

GLY 248 0.21 TYR 169 -0.15 GLN 222

GLY 248 0.28 ASN 170 -0.10 ASP 218

GLY 248 0.32 LYS 171 -0.08 ASP 218

GLY 248 0.31 VAL 172 -0.10 SER 30

GLY 248 0.30 LEU 173 -0.09 GLN 222

GLY 248 0.37 LYS 174 -0.06 THR 190

GLY 248 0.42 THR 175 -0.06 SER 191

GLY 248 0.36 ILE 176 -0.08 THR 190

GLY 248 0.36 ASN 177 -0.07 ASN 170

GLY 248 0.28 VAL 178 -0.09 LEU 138

GLY 248 0.26 LYS 179 -0.10 GLN 222

GLY 248 0.20 ASP 180 -0.14 LEU 138

GLY 248 0.16 LEU 181 -0.19 LEU 138

GLY 248 0.16 ASP 182 -0.18 LEU 138

GLY 248 0.20 GLU 183 -0.14 LEU 138

GLY 248 0.18 LEU 184 -0.17 LEU 138

PHE 74 0.12 VAL 185 -0.23 LEU 138

PHE 74 0.19 MET 186 -0.17 LEU 138

PHE 74 0.24 TRP 187 -0.14 LEU 137

PHE 74 0.18 SER 188 -0.22 LEU 137

PHE 74 0.20 TYR 189 -0.20 LEU 137

PHE 74 0.32 THR 190 -0.13 GLY 32

SER 72 0.33 SER 191 -0.20 GLY 32

SER 72 0.23 SER 192 -0.35 THR 12

SER 72 0.32 CYS 193 -0.47 THR 12

SER 72 0.46 GLN 194 -0.39 THR 12

SER 72 0.46 ILE 195 -0.60 THR 12

ASP 71 0.53 ASP 196 -0.38 THR 12

ASP 71 0.43 LEU 197 -0.22 GLY 32

SER 72 0.32 VAL 198 -0.34 THR 12

ASP 71 0.36 ALA 199 -0.43 THR 12

GLY 248 0.41 SER 200 -0.21 SER 30

GLY 248 0.34 ILE 201 -0.20 SER 30

GLY 248 0.34 ALA 202 -0.29 THR 12

GLY 248 0.58 LYS 203 -0.19 SER 30

GLY 248 0.40 ALA 204 -0.15 SER 30

GLY 248 0.25 VAL 205 -0.21 SER 30

GLY 248 0.25 ASP 206 -0.23 SER 30

ARG 251 0.32 GLU 207 -0.16 SER 30

GLY 248 0.23 ALA 208 -0.16 SER 30

GLY 248 0.14 ALA 209 -0.20 SER 30

SER 252 0.13 ASN 210 -0.20 SER 30

GLY 248 0.15 GLU 211 -0.15 SER 30

GLY 248 0.10 GLY 212 -0.17 SER 30

GLY 248 0.13 ASP 213 -0.17 SER 30

LYS 150 0.10 THR 214 -0.19 SER 30

LYS 150 0.10 VAL 215 -0.24 ASP 218

GLY 248 0.13 ALA 216 -0.22 THR 12

LYS 73 0.09 MET 217 -0.24 THR 12

LYS 73 0.07 ASP 218 -0.27 THR 12

LYS 73 0.10 ILE 219 -0.32 THR 12

LYS 73 0.10 LEU 220 -0.33 THR 12

LYS 73 0.08 LYS 221 -0.30 THR 12

LEU 137 0.09 GLN 222 -0.34 THR 12

LYS 73 0.10 GLY 223 -0.40 THR 12

LYS 203 0.12 ALA 224 -0.36 THR 12

LYS 203 0.08 GLU 225 -0.33 THR 12

LEU 137 0.10 LEU 226 -0.37 THR 12

LYS 203 0.13 LEU 227 -0.39 THR 12

LYS 203 0.13 ALA 228 -0.32 THR 12

LYS 203 0.09 SER 229 -0.32 LEU 162

LYS 203 0.12 GLN 230 -0.32 THR 12

LYS 203 0.16 ALA 231 -0.27 THR 12

LYS 203 0.13 VAL 232 -0.27 LEU 162

GLY 290 0.12 TYR 233 -0.29 LEU 162

ASP 196 0.15 LEU 234 -0.24 LEU 162

LYS 203 0.15 ALA 235 -0.22 LEU 162

GLY 290 0.17 ARG 236 -0.26 LEU 162

GLY 290 0.18 LYS 237 -0.24 LEU 162

GLY 290 0.20 ILE 238 -0.20 LEU 162

GLY 290 0.21 GLY 239 -0.21 LEU 162

GLY 290 0.18 THR 240 -0.19 LEU 162

GLY 290 0.15 ASN 241 -0.20 LEU 162

LYS 203 0.17 LYS 242 -0.17 LEU 162

LYS 203 0.20 VAL 243 -0.16 THR 12

LYS 203 0.24 TYR 244 -0.20 PRO 277

LYS 203 0.27 LEU 245 -0.23 LYS 15

LYS 203 0.33 LYS 246 -0.31 LYS 15

LYS 203 0.41 GLY 247 -0.42 LYS 15

LYS 203 0.58 GLY 248 -0.44 SER 30

LYS 203 0.45 MET 249 -0.40 LYS 13

LYS 203 0.36 PHE 250 -0.33 SER 30

LYS 203 0.37 ARG 251 -0.33 SER 30

GLU 207 0.31 SER 252 -0.31 SER 30

GLU 207 0.19 ASN 253 -0.28 SER 30

GLU 207 0.11 ILE 254 -0.26 SER 30

LYS 203 0.14 TYR 255 -0.31 THR 12

LYS 203 0.19 HIS 256 -0.27 SER 30

GLU 207 0.10 LYS 257 -0.25 SER 30

LYS 203 0.08 PHE 258 -0.27 THR 12

LYS 203 0.14 PHE 259 -0.28 THR 12

LYS 203 0.14 THR 260 -0.23 THR 12

LYS 203 0.09 LEU 261 -0.22 THR 12

LYS 203 0.08 TYR 262 -0.27 LEU 162

LYS 203 0.12 LEU 263 -0.24 LEU 162

LYS 203 0.10 GLU 264 -0.23 LEU 162

GLY 290 0.08 LYS 265 -0.29 LEU 162

GLY 290 0.10 GLU 266 -0.29 LEU 162

GLY 290 0.11 GLY 267 -0.25 LEU 162

LYS 203 0.14 ILE 268 -0.22 LEU 162

LYS 203 0.16 ILE 269 -0.17 LEU 162

LYS 203 0.20 SER 270 -0.16 GLU 28

LYS 203 0.22 ASP 271 -0.17 GLU 28

LYS 203 0.27 LEU 272 -0.23 GLU 28

THR 175 0.25 GLY 273 -0.19 PHE 25

ASN 177 0.28 LYS 274 -0.25 PHE 25

ASN 177 0.26 ARG 275 -0.21 PHE 25

ASN 177 0.26 SER 276 -0.28 LYS 246

ASN 177 0.24 PRO 277 -0.33 ILE 113

ASN 177 0.21 GLU 278 -0.29 GLY 247

ASN 177 0.21 ILE 279 -0.21 GLY 247

ASN 177 0.22 GLY 280 -0.15 GLY 135

ASN 177 0.20 ALA 281 -0.17 GLY 135

ASN 177 0.18 VAL 282 -0.15 GLY 135

ASN 177 0.19 ILE 283 -0.10 GLY 135

ASN 177 0.20 LEU 284 -0.09 GLY 135

LYS 126 0.25 ALA 285 -0.10 GLY 135

LYS 126 0.26 TYR 286 -0.08 GLY 135

LYS 126 0.30 LYS 287 -0.10 LYS 73

LYS 126 0.40 GLU 288 -0.09 LYS 73

LYS 126 0.37 VAL 289 -0.08 GLU 77

LYS 126 0.35 GLY 290 -0.08 GLU 77

LYS 126 0.26 CYS 291 -0.07 GLY 248

GLY 125 0.21 ASP 292 -0.06 LYS 274

ASN 177 0.18 ILE 293 -0.08 LYS 274

ASN 177 0.18 LYS 294 -0.07 LYS 274

ASN 177 0.16 LYS 295 -0.13 LYS 274

ASN 177 0.16 LEU 296 -0.18 LYS 274

ASN 177 0.19 ILE 297 -0.16 LYS 274

ASN 177 0.19 SER 298 -0.14 LYS 274

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.

*** Hexokinase ***

CA distance fluctuations for 240506165150705403

--- normal mode 10 ---

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

* Hexokinase *