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***  Hexokinase  ***

CA distance fluctuations for 240506165150705403

---  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 increasereflargest decrease
ASN 210 0.03 MET 1 -0.03 THR 190
GLY 248 0.03 MET 2 -0.02 LYS 126
ARG 251 0.05 ILE 3 -0.04 LEU 137
ARG 251 0.05 ILE 4 -0.04 GLY 135
ARG 251 0.08 VAL 5 -0.06 GLY 135
ARG 251 0.09 GLY 6 -0.07 GLY 135
GLY 248 0.15 VAL 7 -0.10 GLY 135
GLY 248 0.21 ASP 8 -0.14 GLY 135
GLY 248 0.30 ALA 9 -0.14 GLY 135
GLY 248 0.44 GLY 10 -0.24 GLY 135
GLY 248 0.55 GLY 11 -0.29 GLY 135
GLY 248 0.54 THR 12 -0.28 GLY 135
GLY 248 0.40 LYS 13 -0.23 GLY 135
GLY 248 0.30 THR 14 -0.18 GLY 135
ARG 251 0.22 LYS 15 -0.17 GLY 135
ARG 251 0.16 ALA 16 -0.13 GLY 135
LEU 272 0.10 VAL 17 -0.12 GLN 194
ARG 251 0.07 ALA 18 -0.09 THR 190
LYS 274 0.04 TYR 19 -0.08 THR 190
LYS 257 0.02 ASP 20 -0.06 THR 190
GLN 93 0.02 CYS 21 -0.04 THR 190
GLU 127 0.02 GLU 22 -0.07 ASP 196
GLU 107 0.03 GLY 23 -0.10 ASP 196
THR 240 0.03 ASN 24 -0.11 ASP 196
LYS 274 0.05 PHE 25 -0.13 GLN 194
LYS 274 0.06 ILE 26 -0.11 THR 190
LYS 274 0.09 GLY 27 -0.13 THR 190
LEU 272 0.12 GLU 28 -0.15 GLN 194
ARG 251 0.18 GLY 29 -0.14 CYS 193
ARG 251 0.24 SER 30 -0.16 CYS 193
ARG 251 0.28 SER 31 -0.15 GLY 135
GLY 248 0.34 GLY 32 -0.17 GLY 135
GLY 248 0.41 PRO 33 -0.18 GLY 135
GLY 248 0.35 GLY 34 -0.12 GLY 135
GLY 248 0.41 ASN 35 -0.14 LEU 138
ASP 196 0.47 TYR 36 -0.10 LEU 138
ASP 196 0.66 HIS 37 -0.13 LEU 138
ASP 196 0.64 ASN 38 -0.17 LEU 138
ASP 196 0.50 VAL 39 -0.13 LEU 138
ASP 196 0.51 GLY 40 -0.09 LEU 138
ASP 196 0.42 LEU 41 -0.09 GLU 127
ASP 196 0.35 THR 42 -0.09 LYS 126
SER 200 0.33 ARG 43 -0.09 LEU 138
SER 200 0.31 ALA 44 -0.09 LEU 138
GLY 248 0.25 ILE 45 -0.09 LYS 126
GLY 248 0.25 GLU 46 -0.08 LYS 126
GLY 248 0.27 ASN 47 -0.10 LEU 138
GLY 248 0.24 ILE 48 -0.08 LEU 138
GLY 248 0.20 LYS 49 -0.07 LYS 126
ARG 251 0.20 GLU 50 -0.08 GLY 135
ARG 251 0.20 ALA 51 -0.11 GLY 135
ARG 251 0.15 VAL 52 -0.08 GLY 135
ARG 251 0.15 LYS 53 -0.07 GLY 135
ARG 251 0.15 ILE 54 -0.10 GLY 135
ARG 251 0.12 ALA 55 -0.10 GLY 135
ARG 251 0.10 ALA 56 -0.07 GLY 135
ARG 251 0.11 LYS 57 -0.08 GLY 135
ARG 251 0.11 GLY 58 -0.05 LEU 137
ARG 251 0.11 GLU 59 -0.06 LYS 126
GLY 248 0.09 ALA 60 -0.06 LYS 126
GLY 248 0.08 ASP 61 -0.06 LYS 126
GLY 248 0.08 VAL 62 -0.07 LYS 126
GLY 248 0.11 VAL 63 -0.08 LYS 126
GLY 248 0.10 GLY 64 -0.07 LYS 126
GLY 248 0.15 MET 65 -0.07 LYS 126
GLY 247 0.19 GLY 66 -0.07 LEU 129
GLY 248 0.26 VAL 67 -0.08 LEU 129
GLY 248 0.36 ALA 68 -0.16 ARG 134
THR 116 0.44 GLY 69 -0.11 ARG 134
ASP 196 0.33 LEU 70 -0.14 LEU 129
ILE 195 0.34 ASP 71 -0.12 LEU 129
ILE 195 0.37 SER 72 -0.18 LEU 129
GLN 194 0.34 LYS 73 -0.23 LEU 129
GLN 194 0.43 PHE 74 -0.17 LEU 129
ASP 196 0.41 ASP 75 -0.15 LEU 129
ASP 196 0.31 TRP 76 -0.18 GLU 127
GLN 194 0.33 GLU 77 -0.19 GLU 127
ASP 196 0.37 ASN 78 -0.15 GLU 127
ASP 196 0.32 PHE 79 -0.14 GLU 127
ASP 196 0.25 THR 80 -0.17 GLU 127
ASP 196 0.26 PRO 81 -0.17 LYS 126
ASP 196 0.26 LEU 82 -0.14 LYS 126
ASP 196 0.21 ALA 83 -0.13 LYS 126
ASP 196 0.18 SER 84 -0.15 LYS 126
ASP 196 0.17 LEU 85 -0.12 LYS 126
GLY 248 0.16 ILE 86 -0.10 LYS 126
GLY 248 0.12 ALA 87 -0.09 LYS 126
ASP 196 0.10 PRO 88 -0.10 LYS 126
GLY 248 0.10 LYS 89 -0.11 LYS 126
GLY 248 0.12 VAL 90 -0.12 LYS 126
GLY 248 0.11 ILE 91 -0.14 LYS 126
GLY 248 0.15 ILE 92 -0.14 LYS 126
GLY 248 0.13 GLN 93 -0.10 LEU 129
GLY 247 0.18 HIS 94 -0.10 LEU 129
GLY 247 0.24 ASP 95 -0.11 ARG 134
GLY 247 0.17 GLY 96 -0.13 GLY 133
GLY 247 0.10 VAL 97 -0.05 LYS 73
LYS 246 0.09 ILE 98 -0.07 GLY 135
GLY 10 0.12 ALA 99 -0.11 GLY 135
THR 12 0.08 LEU 100 -0.06 ASP 196
THR 12 0.06 PHE 101 -0.06 ASP 196
THR 12 0.08 ALA 102 -0.11 ASP 196
THR 12 0.11 GLU 103 -0.11 GLY 115
THR 12 0.07 THR 104 -0.09 ASP 271
GLU 107 0.06 LEU 105 -0.08 ASP 271
ILE 297 0.05 GLY 106 -0.08 THR 104
SER 298 0.08 GLU 107 -0.10 ASP 271
SER 298 0.07 PRO 108 -0.11 LYS 73
THR 12 0.07 GLY 109 -0.10 LYS 73
THR 12 0.08 VAL 110 -0.09 LYS 73
GLY 11 0.12 VAL 111 -0.05 GLY 115
GLY 11 0.16 VAL 112 -0.07 LYS 274
GLY 11 0.24 ILE 113 -0.13 LYS 274
GLY 11 0.30 ALA 114 -0.15 LYS 274
GLY 11 0.47 GLY 115 -0.21 LYS 274
HIS 37 0.48 THR 116 -0.19 ARG 275
GLY 69 0.36 GLY 117 -0.16 SER 276
GLY 69 0.24 SER 118 -0.12 ARG 275
GLY 69 0.12 VAL 119 -0.09 SER 276
GLY 69 0.06 VAL 120 -0.05 SER 276
GLY 247 0.07 GLU 121 -0.08 LYS 73
LEU 138 0.06 GLY 122 -0.13 LYS 73
LEU 138 0.07 TYR 123 -0.13 LYS 73
LEU 138 0.09 ASN 124 -0.15 LYS 73
LEU 138 0.08 GLY 125 -0.14 GLU 77
LEU 138 0.10 LYS 126 -0.18 GLU 77
LEU 138 0.10 GLU 127 -0.19 LYS 73
GLY 135 0.10 PHE 128 -0.17 LYS 73
LEU 138 0.10 LEU 129 -0.23 LYS 73
GLY 135 0.12 ARG 130 -0.15 LYS 73
LEU 138 0.10 VAL 131 -0.13 SER 72
GLY 135 0.14 GLY 132 -0.08 SER 276
ASP 71 0.14 GLY 133 -0.13 SER 276
GLY 135 0.28 ARG 134 -0.22 GLY 11
SER 72 0.35 GLY 135 -0.29 GLY 11
SER 72 0.27 TRP 136 -0.21 THR 12
PHE 74 0.20 LEU 137 -0.24 THR 12
LYS 73 0.13 LEU 138 -0.22 GLY 11
GLY 132 0.11 SER 139 -0.13 THR 12
ASP 71 0.16 ASP 140 -0.12 SER 276
HIS 37 0.11 ASP 141 -0.08 LYS 274
HIS 37 0.18 GLY 142 -0.09 LYS 274
HIS 37 0.27 SER 143 -0.13 LYS 274
ASN 38 0.37 ALA 144 -0.16 LYS 274
HIS 37 0.35 TYR 145 -0.15 LYS 274
HIS 37 0.22 TRP 146 -0.11 LYS 274
HIS 37 0.26 VAL 147 -0.11 LYS 274
HIS 37 0.32 GLY 148 -0.13 LYS 274
HIS 37 0.23 ARG 149 -0.11 LYS 274
HIS 37 0.19 LYS 150 -0.09 LYS 274
HIS 37 0.24 ALA 151 -0.10 LYS 274
HIS 37 0.24 LEU 152 -0.10 LYS 274
HIS 37 0.17 ARG 153 -0.08 LYS 274
HIS 37 0.17 LYS 154 -0.07 LYS 274
HIS 37 0.21 VAL 155 -0.08 LYS 274
HIS 37 0.17 LEU 156 -0.08 LYS 274
HIS 37 0.14 LYS 157 -0.06 LYS 274
HIS 37 0.16 MET 158 -0.07 SER 298
HIS 37 0.17 MET 159 -0.08 SER 298
HIS 37 0.13 ASP 160 -0.06 LYS 274
GLY 40 0.13 GLY 161 -0.06 SER 298
HIS 37 0.11 LEU 162 -0.05 SER 298
ASN 38 0.13 GLU 163 -0.05 SER 298
ASN 38 0.17 ASN 164 -0.05 SER 298
ASN 38 0.20 LYS 165 -0.07 SER 298
ASN 38 0.23 THR 166 -0.07 SER 298
ASN 38 0.28 ILE 167 -0.09 SER 298
ASN 38 0.29 LEU 168 -0.09 SER 298
ASN 38 0.27 TYR 169 -0.09 SER 298
ASN 38 0.31 ASN 170 -0.11 SER 298
ASN 38 0.36 LYS 171 -0.12 SER 298
ASN 38 0.35 VAL 172 -0.12 LYS 274
ASN 38 0.33 LEU 173 -0.12 LYS 274
ASN 38 0.39 LYS 174 -0.14 SER 298
ASN 38 0.45 THR 175 -0.16 LYS 274
ASN 38 0.42 ILE 176 -0.16 LYS 274
ASN 38 0.39 ASN 177 -0.15 LYS 274
GLY 40 0.32 VAL 178 -0.13 LYS 274
GLY 40 0.29 LYS 179 -0.12 SER 298
GLY 40 0.24 ASP 180 -0.11 SER 298
GLY 40 0.21 LEU 181 -0.10 LYS 274
PHE 74 0.22 ASP 182 -0.10 LYS 274
GLY 40 0.26 GLU 183 -0.12 LYS 274
HIS 37 0.25 LEU 184 -0.12 LYS 274
PHE 74 0.25 VAL 185 -0.11 ARG 275
PHE 74 0.27 MET 186 -0.12 ARG 275
PHE 74 0.29 TRP 187 -0.13 ARG 275
PHE 74 0.30 SER 188 -0.12 ARG 275
PHE 74 0.31 TYR 189 -0.15 THR 12
PHE 74 0.36 THR 190 -0.18 THR 12
PHE 74 0.36 SER 191 -0.16 SER 276
PHE 74 0.34 SER 192 -0.16 THR 12
PHE 74 0.41 CYS 193 -0.26 THR 12
HIS 37 0.47 GLN 194 -0.22 THR 12
HIS 37 0.52 ILE 195 -0.19 SER 276
HIS 37 0.66 ASP 196 -0.21 ARG 275
HIS 37 0.54 LEU 197 -0.19 LYS 274
HIS 37 0.42 VAL 198 -0.16 LYS 274
HIS 37 0.48 ALA 199 -0.18 LYS 274
ASN 38 0.56 SER 200 -0.20 LYS 274
ASN 38 0.43 ILE 201 -0.16 LYS 274
ASN 38 0.41 ALA 202 -0.15 LYS 274
ASN 38 0.47 LYS 203 -0.16 LYS 274
ASN 38 0.40 ALA 204 -0.13 LYS 274
ASN 38 0.34 VAL 205 -0.10 LYS 274
ASN 38 0.37 ASP 206 -0.11 SER 298
ASN 38 0.38 GLU 207 -0.12 SER 298
ASN 38 0.32 ALA 208 -0.09 SER 298
ASN 38 0.29 ALA 209 -0.08 SER 298
THR 12 0.33 ASN 210 -0.09 SER 298
ASN 38 0.30 GLU 211 -0.08 SER 298
ASN 38 0.26 GLY 212 -0.06 SER 298
ASN 38 0.25 ASP 213 -0.07 SER 298
ASN 38 0.21 THR 214 -0.05 SER 298
ASN 38 0.20 VAL 215 -0.05 SER 298
ASN 38 0.25 ALA 216 -0.07 SER 298
ASN 38 0.23 MET 217 -0.06 SER 298
ASN 38 0.18 ASP 218 -0.04 SER 298
ASN 38 0.20 ILE 219 -0.06 LYS 274
ASN 38 0.23 LEU 220 -0.06 SER 298
ASN 38 0.18 LYS 221 -0.04 SER 298
ASN 38 0.14 GLN 222 -0.04 LYS 274
ASN 38 0.16 GLY 223 -0.06 LYS 274
ASN 38 0.17 ALA 224 -0.05 LYS 274
THR 12 0.12 GLU 225 -0.03 GLY 132
ASN 38 0.08 LEU 226 -0.05 GLY 132
ASN 38 0.10 LEU 227 -0.05 LYS 274
THR 12 0.12 ALA 228 -0.04 LYS 73
THR 12 0.07 SER 229 -0.08 LYS 73
LEU 138 0.08 GLN 230 -0.09 LYS 73
THR 12 0.08 ALA 231 -0.08 LYS 73
THR 12 0.07 VAL 232 -0.11 LYS 73
LEU 138 0.10 TYR 233 -0.14 LYS 73
LEU 138 0.09 LEU 234 -0.16 LYS 73
LEU 138 0.07 ALA 235 -0.13 LYS 73
LEU 138 0.08 ARG 236 -0.16 LYS 73
LEU 138 0.10 LYS 237 -0.20 LYS 73
LEU 138 0.08 ILE 238 -0.18 LYS 73
SER 298 0.09 GLY 239 -0.16 LYS 73
SER 298 0.09 THR 240 -0.13 LYS 73
THR 12 0.09 ASN 241 -0.10 LYS 73
THR 12 0.12 LYS 242 -0.08 GLU 107
THR 12 0.13 VAL 243 -0.08 GLU 107
THR 12 0.18 TYR 244 -0.09 GLY 115
THR 12 0.24 LEU 245 -0.11 GLY 115
GLY 11 0.31 LYS 246 -0.19 GLY 115
GLY 11 0.46 GLY 247 -0.21 LYS 274
GLY 11 0.55 GLY 248 -0.20 LYS 274
GLY 11 0.40 MET 249 -0.14 LYS 274
THR 12 0.38 PHE 250 -0.13 LYS 274
THR 12 0.48 ARG 251 -0.15 LYS 274
THR 12 0.40 SER 252 -0.13 LYS 203
THR 12 0.36 ASN 253 -0.09 SER 298
THR 12 0.30 ILE 254 -0.07 LYS 257
THR 12 0.28 TYR 255 -0.07 LYS 203
THR 12 0.29 HIS 256 -0.08 LYS 203
THR 12 0.26 LYS 257 -0.07 ILE 254
THR 12 0.21 PHE 258 -0.05 LYS 203
THR 12 0.20 PHE 259 -0.05 LYS 203
THR 12 0.21 THR 260 -0.06 LYS 203
THR 12 0.18 LEU 261 -0.06 ASN 210
THR 12 0.15 TYR 262 -0.04 ASN 210
THR 12 0.14 LEU 263 -0.06 LYS 73
THR 12 0.15 GLU 264 -0.07 GLY 267
THR 12 0.13 LYS 265 -0.07 LYS 73
THR 12 0.11 GLU 266 -0.09 LYS 73
THR 12 0.11 GLY 267 -0.09 LYS 73
THR 12 0.13 ILE 268 -0.08 LYS 73
THR 12 0.15 ILE 269 -0.08 GLU 107
THR 12 0.18 SER 270 -0.08 GLU 107
THR 12 0.21 ASP 271 -0.10 GLU 107
THR 12 0.27 LEU 272 -0.12 SER 200
THR 12 0.20 GLY 273 -0.15 GLY 115
ARG 275 0.17 LYS 274 -0.21 GLY 247
LYS 274 0.17 ARG 275 -0.21 ASP 196
LYS 15 0.14 SER 276 -0.21 ASP 196
LEU 272 0.16 PRO 277 -0.15 GLY 135
LEU 272 0.13 GLU 278 -0.13 GLY 135
LEU 272 0.07 ILE 279 -0.12 ASP 196
LEU 272 0.05 GLY 280 -0.08 ASP 196
ARG 251 0.07 ALA 281 -0.06 GLY 135
LEU 272 0.04 VAL 282 -0.06 GLY 135
THR 12 0.03 ILE 283 -0.05 ASP 196
GLY 247 0.04 LEU 284 -0.04 THR 104
GLY 248 0.05 ALA 285 -0.05 GLY 125
GLN 93 0.03 TYR 286 -0.05 THR 104
GLN 93 0.05 LYS 287 -0.07 THR 104
GLN 93 0.06 GLU 288 -0.07 GLY 125
GLN 93 0.05 VAL 289 -0.05 ASN 241
GLN 93 0.04 GLY 290 -0.06 ASP 271
GLU 127 0.04 CYS 291 -0.05 ASP 271
LYS 126 0.06 ASP 292 -0.07 ASP 271
GLY 125 0.06 ILE 293 -0.07 SER 200
GLY 125 0.08 LYS 294 -0.10 SER 200
GLY 125 0.05 LYS 295 -0.10 ASP 196
GLU 107 0.05 LEU 296 -0.11 ASP 196
GLU 107 0.07 ILE 297 -0.14 ASP 196
GLY 239 0.09 SER 298 -0.16 SER 200

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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.