CNRS Nantes University US2B US2B
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***  Hexokinase  ***

CA distance fluctuations for 240506165150705403

---  normal mode 25  ---

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
LYS 57 0.26 MET 1 -0.37 LYS 126
CYS 291 0.27 MET 2 -0.40 LYS 126
CYS 291 0.24 ILE 3 -0.34 LYS 126
CYS 291 0.18 ILE 4 -0.39 LYS 126
GLU 77 0.21 VAL 5 -0.37 LYS 126
GLU 278 0.16 GLY 6 -0.40 LYS 126
GLU 77 0.17 VAL 7 -0.36 GLY 135
GLY 115 0.19 ASP 8 -0.46 GLY 135
ASP 196 0.21 ALA 9 -0.49 GLY 135
ASP 196 0.26 GLY 10 -0.64 GLY 135
ASP 196 0.32 GLY 11 -0.81 GLY 135
LEU 197 0.18 THR 12 -0.70 GLY 135
TYR 189 0.14 LYS 13 -0.58 GLY 135
GLU 77 0.15 THR 14 -0.49 GLY 135
GLU 77 0.16 LYS 15 -0.48 SER 298
GLU 77 0.21 ALA 16 -0.51 SER 298
GLU 77 0.18 VAL 17 -0.61 SER 298
GLU 77 0.20 ALA 18 -0.51 SER 298
SER 276 0.22 TYR 19 -0.40 SER 298
SER 276 0.19 ASP 20 -0.41 LYS 126
ARG 275 0.18 CYS 21 -0.49 LYS 126
LYS 274 0.19 GLU 22 -0.47 LYS 126
SER 276 0.27 GLY 23 -0.40 LYS 126
SER 276 0.32 ASN 24 -0.40 SER 298
SER 276 0.24 PHE 25 -0.73 SER 298
GLY 27 0.25 ILE 26 -0.60 SER 298
ILE 26 0.25 GLY 27 -0.74 SER 298
GLY 29 0.33 GLU 28 -0.76 SER 298
GLU 28 0.33 GLY 29 -0.59 SER 298
SER 31 0.26 SER 30 -0.53 SER 298
SER 30 0.26 SER 31 -0.47 LEU 137
GLU 28 0.15 GLY 32 -0.55 LEU 137
ASP 196 0.19 PRO 33 -0.61 LEU 137
ASP 196 0.23 GLY 34 -0.59 LEU 137
ASP 196 0.30 ASN 35 -0.72 LEU 138
ASP 196 0.27 TYR 36 -0.82 LEU 138
ASP 196 0.30 HIS 37 -1.01 LEU 137
ASP 196 0.34 ASN 38 -0.89 LEU 137
ASP 196 0.26 VAL 39 -0.78 LEU 137
ASP 196 0.25 GLY 40 -0.80 LEU 137
ASP 196 0.21 LEU 41 -0.77 LEU 138
ASP 196 0.18 THR 42 -0.66 LEU 138
ASP 196 0.18 ARG 43 -0.63 LEU 137
ASP 196 0.21 ALA 44 -0.64 LEU 138
GLU 77 0.31 ILE 45 -0.58 LEU 138
GLU 77 0.25 GLU 46 -0.54 LEU 138
GLU 77 0.25 ASN 47 -0.51 LEU 137
GLU 77 0.31 ILE 48 -0.46 LEU 138
LEU 82 0.57 LYS 49 -0.41 LEU 137
LEU 82 0.42 GLU 50 -0.42 LEU 137
LEU 82 0.34 ALA 51 -0.43 SER 298
ALA 83 0.39 VAL 52 -0.39 SER 298
LEU 82 0.49 LYS 53 -0.40 SER 298
LEU 82 0.39 ILE 54 -0.51 SER 298
LEU 82 0.30 ALA 55 -0.57 SER 298
ILE 86 0.32 ALA 56 -0.45 SER 298
LEU 82 0.37 LYS 57 -0.48 SER 298
LEU 82 0.43 GLY 58 -0.37 SER 298
LEU 85 0.38 GLU 59 -0.31 LEU 137
GLU 77 0.32 ALA 60 -0.29 LEU 137
CYS 291 0.32 ASP 61 -0.29 LYS 126
LYS 73 0.25 VAL 62 -0.35 LYS 126
LYS 73 0.25 VAL 63 -0.38 LYS 126
ILE 98 0.21 GLY 64 -0.45 LYS 126
LYS 73 0.18 MET 65 -0.43 LYS 126
ASP 95 0.24 GLY 66 -0.40 LYS 126
ASP 196 0.25 VAL 67 -0.50 LEU 138
ASP 196 0.30 ALA 68 -0.62 GLY 135
ASP 196 0.31 GLY 69 -0.78 LEU 138
ASP 196 0.23 LEU 70 -0.76 LEU 138
TYR 189 0.16 ASP 71 -0.77 LEU 138
PRO 88 0.17 SER 72 -0.97 LEU 138
SER 84 0.39 LYS 73 -0.94 LEU 138
SER 84 0.31 PHE 74 -1.16 LEU 138
LYS 49 0.23 ASP 75 -0.99 LEU 138
LYS 49 0.32 TRP 76 -0.77 LEU 138
PRO 81 0.52 GLU 77 -0.85 LEU 138
LYS 49 0.37 ASN 78 -0.85 LEU 138
LYS 49 0.40 PHE 79 -0.74 LEU 138
GLU 77 0.48 THR 80 -0.61 LEU 138
GLU 77 0.52 PRO 81 -0.60 LEU 138
LYS 49 0.57 LEU 82 -0.61 LEU 138
LYS 49 0.50 ALA 83 -0.55 LEU 138
GLU 77 0.48 SER 84 -0.45 LEU 138
GLU 77 0.44 LEU 85 -0.46 LEU 138
LYS 53 0.47 ILE 86 -0.43 LEU 138
GLU 77 0.37 ALA 87 -0.36 LEU 138
GLU 77 0.37 PRO 88 -0.30 LEU 138
LYS 73 0.34 LYS 89 -0.32 LYS 126
LYS 73 0.36 VAL 90 -0.37 LYS 126
LYS 73 0.30 ILE 91 -0.52 LYS 126
LYS 73 0.29 ILE 92 -0.49 LYS 126
LYS 73 0.18 GLN 93 -0.46 LYS 126
SER 118 0.21 HIS 94 -0.40 LEU 138
GLY 66 0.24 ASP 95 -0.53 GLY 135
GLY 66 0.17 GLY 96 -0.49 GLY 135
ILE 91 0.18 VAL 97 -0.38 GLY 135
GLY 64 0.21 ILE 98 -0.40 GLY 135
GLY 64 0.20 ALA 99 -0.49 GLY 135
GLY 64 0.19 LEU 100 -0.37 GLY 135
ALA 285 0.16 PHE 101 -0.34 GLY 135
ALA 285 0.18 ALA 102 -0.39 GLY 135
ALA 285 0.15 GLU 103 -0.35 GLY 135
SER 298 0.24 THR 104 -0.28 GLY 135
SER 298 0.23 LEU 105 -0.31 LYS 294
PRO 88 0.19 GLY 106 -0.37 LYS 126
SER 298 0.30 GLU 107 -0.31 ASP 292
SER 298 0.27 PRO 108 -0.25 ASP 292
SER 298 0.25 GLY 109 -0.22 GLY 133
ASN 124 0.20 VAL 110 -0.27 GLY 133
GLY 64 0.17 VAL 111 -0.33 GLY 133
GLY 64 0.17 VAL 112 -0.35 GLY 133
GLY 66 0.20 ILE 113 -0.44 GLY 135
GLY 66 0.19 ALA 114 -0.35 GLY 135
ALA 68 0.22 GLY 115 -0.45 GLY 135
ALA 68 0.25 THR 116 -0.49 GLY 135
ALA 68 0.21 GLY 117 -0.47 GLY 135
ALA 68 0.23 SER 118 -0.27 GLY 135
HIS 94 0.17 VAL 119 -0.61 GLY 133
GLU 121 0.21 VAL 120 -0.35 GLY 133
VAL 120 0.21 GLU 121 -0.30 GLY 133
PRO 88 0.17 GLY 122 -0.20 GLY 133
PRO 88 0.18 TYR 123 -0.21 ASP 292
ILE 238 0.40 ASN 124 -0.27 ASP 292
ILE 238 0.26 GLY 125 -0.38 ASP 292
LYS 237 0.62 LYS 126 -0.77 GLU 288
LEU 234 0.27 GLU 127 -0.30 ASP 292
GLN 230 0.20 PHE 128 -0.22 ASP 292
VAL 131 0.24 LEU 129 -0.18 ASP 292
VAL 131 0.39 ARG 130 -0.21 LYS 237
ARG 130 0.39 VAL 131 -0.24 LYS 73
LEU 226 0.25 GLY 132 -0.29 LYS 73
TYR 189 0.21 GLY 133 -0.61 VAL 119
LEU 226 0.30 ARG 134 -0.66 ASP 71
LEU 226 0.32 GLY 135 -0.81 GLY 11
GLN 222 0.41 TRP 136 -0.45 GLY 11
GLN 222 0.87 LEU 137 -1.01 HIS 37
GLN 222 0.94 LEU 138 -1.16 PHE 74
LEU 226 0.64 SER 139 -0.51 PHE 74
GLY 223 0.32 ASP 140 -0.29 PHE 74
LEU 138 0.57 ASP 141 -0.24 ARG 149
LEU 138 0.45 GLY 142 -0.21 LEU 227
LEU 137 0.21 SER 143 -0.22 LYS 274
ALA 68 0.16 ALA 144 -0.27 ASN 177
ILE 195 0.20 TYR 145 -0.30 ALA 199
LEU 137 0.49 TRP 146 -0.21 ARG 149
LEU 137 0.46 VAL 147 -0.26 GLY 223
LEU 137 0.25 GLY 148 -0.20 LEU 173
VAL 185 0.36 ARG 149 -0.24 ASP 141
LEU 137 0.62 LYS 150 -0.25 LEU 226
LEU 137 0.44 ALA 151 -0.23 GLY 223
VAL 185 0.31 LEU 152 -0.29 LEU 156
VAL 185 0.56 ARG 153 -0.27 LEU 226
LEU 137 0.57 LYS 154 -0.17 GLN 222
LEU 137 0.34 VAL 155 -0.18 LEU 152
ASP 180 0.44 LEU 156 -0.29 LEU 152
LEU 137 0.43 LYS 157 -0.21 LEU 152
LEU 137 0.38 MET 158 -0.19 TRP 187
ASP 180 0.36 MET 159 -0.32 VAL 185
ASP 180 0.38 ASP 160 -0.38 SER 188
LEU 137 0.31 GLY 161 -0.31 VAL 185
LEU 137 0.43 LEU 162 -0.18 SER 188
LEU 137 0.53 GLU 163 -0.16 MET 159
LEU 137 0.47 ASN 164 -0.29 LEU 181
LEU 137 0.37 LYS 165 -0.31 LEU 181
LEU 137 0.41 THR 166 -0.27 ASP 180
THR 166 0.37 ILE 167 -0.42 LYS 179
LEU 137 0.35 LEU 168 -0.33 LYS 179
LEU 137 0.27 TYR 169 -0.28 LEU 181
LEU 137 0.16 ASN 170 -0.65 LYS 179
LEU 137 0.14 LYS 171 -0.56 LYS 179
ARG 153 0.15 VAL 172 -0.34 ASP 196
ARG 153 0.22 LEU 173 -0.45 LEU 197
ARG 153 0.17 LYS 174 -0.55 LYS 179
ARG 153 0.17 THR 175 -0.59 ASP 196
ARG 153 0.17 ILE 176 -0.68 LEU 197
ARG 153 0.22 ASN 177 -0.67 ASP 196
ARG 153 0.35 VAL 178 -0.41 LEU 197
MET 159 0.34 LYS 179 -0.65 ASN 170
ARG 153 0.44 ASP 180 -0.57 ASN 170
ARG 153 0.48 LEU 181 -0.42 ASN 170
ARG 153 0.46 ASP 182 -0.39 ASN 170
ARG 153 0.39 GLU 183 -0.38 ASN 170
ARG 153 0.51 LEU 184 -0.30 ASN 170
ARG 153 0.56 VAL 185 -0.33 ASP 160
ARG 153 0.38 MET 186 -0.26 ASN 170
ARG 153 0.24 TRP 187 -0.28 ASP 160
SER 192 0.36 SER 188 -0.38 ASP 160
CYS 193 0.40 TYR 189 -0.33 ASP 160
ASN 38 0.22 THR 190 -0.30 ASN 177
SER 188 0.24 SER 191 -0.40 ASN 177
VAL 185 0.38 SER 192 -0.21 ASN 177
TYR 189 0.40 CYS 193 -0.41 LEU 137
TYR 189 0.28 GLN 194 -0.59 ASN 177
TYR 189 0.27 ILE 195 -0.50 ASN 177
ASN 38 0.34 ASP 196 -0.67 ASN 177
GLY 11 0.24 LEU 197 -0.68 ILE 176
SER 188 0.20 VAL 198 -0.35 ASN 177
GLY 10 0.16 ALA 199 -0.35 ASN 177
SER 188 0.17 SER 200 -0.49 ASP 196
SER 188 0.11 ILE 201 -0.31 LEU 173
LEU 137 0.15 ALA 202 -0.23 LYS 179
SER 188 0.10 LYS 203 -0.37 ASP 196
LEU 137 0.15 ALA 204 -0.35 LYS 179
LEU 137 0.34 VAL 205 -0.28 LYS 179
LEU 138 0.29 ASP 206 -0.30 LYS 179
LEU 138 0.24 GLU 207 -0.40 LYS 179
LEU 137 0.35 ALA 208 -0.39 LYS 179
LEU 138 0.46 ALA 209 -0.29 LYS 179
LEU 138 0.37 ASN 210 -0.33 LYS 179
LEU 138 0.37 GLU 211 -0.40 LYS 179
LEU 138 0.49 GLY 212 -0.31 LYS 179
LEU 137 0.52 ASP 213 -0.29 LYS 179
LEU 137 0.68 THR 214 -0.17 LYS 179
LEU 137 0.72 VAL 215 -0.14 LYS 179
LEU 137 0.61 ALA 216 -0.21 LYS 179
LEU 138 0.64 MET 217 -0.21 LYS 179
LEU 137 0.84 ASP 218 -0.14 LYS 179
LEU 137 0.77 ILE 219 -0.17 GLN 222
LEU 138 0.61 LEU 220 -0.19 LYS 221
LEU 138 0.73 LYS 221 -0.19 LEU 220
LEU 138 0.94 GLN 222 -0.24 ARG 153
LEU 138 0.76 GLY 223 -0.26 VAL 147
LEU 138 0.61 ALA 224 -0.20 ALA 202
LEU 138 0.75 GLU 225 -0.22 ARG 153
LEU 138 0.89 LEU 226 -0.27 ARG 153
LEU 138 0.57 LEU 227 -0.22 ARG 153
LEU 138 0.51 ALA 228 -0.19 ARG 153
LEU 138 0.60 SER 229 -0.22 ARG 153
LEU 138 0.47 GLN 230 -0.21 ARG 153
LEU 138 0.30 ALA 231 -0.19 GLY 133
LYS 126 0.37 VAL 232 -0.17 ARG 153
LYS 126 0.44 TYR 233 -0.18 LYS 73
LYS 126 0.44 LEU 234 -0.19 GLY 133
LYS 126 0.39 ALA 235 -0.21 GLY 133
LYS 126 0.52 ARG 236 -0.16 SER 72
LYS 126 0.62 LYS 237 -0.21 ARG 130
LYS 126 0.56 ILE 238 -0.19 ARG 130
LYS 126 0.50 GLY 239 -0.18 ARG 130
SER 298 0.34 THR 240 -0.20 GLY 133
SER 298 0.34 ASN 241 -0.20 GLY 133
SER 298 0.29 LYS 242 -0.23 GLY 133
SER 298 0.17 VAL 243 -0.24 GLY 133
GLY 64 0.14 TYR 244 -0.28 GLY 133
GLY 64 0.14 LEU 245 -0.29 GLY 135
PRO 277 0.18 LYS 246 -0.43 GLY 135
GLY 66 0.17 GLY 247 -0.48 GLY 135
ASN 24 0.16 GLY 248 -0.43 GLY 135
GLY 66 0.15 MET 249 -0.27 GLY 135
LEU 138 0.16 PHE 250 -0.27 LYS 274
ASN 24 0.13 ARG 251 -0.30 GLY 135
LEU 138 0.23 SER 252 -0.26 LYS 179
LEU 138 0.29 ASN 253 -0.23 LYS 179
LEU 138 0.43 ILE 254 -0.21 LYS 179
LEU 138 0.42 TYR 255 -0.20 LYS 179
LEU 138 0.34 HIS 256 -0.19 LYS 179
LEU 138 0.41 LYS 257 -0.17 LYS 294
LEU 138 0.55 PHE 258 -0.16 LYS 179
LEU 138 0.47 PHE 259 -0.16 LYS 179
LEU 138 0.38 THR 260 -0.15 LYS 179
LEU 138 0.47 LEU 261 -0.13 LYS 179
LEU 138 0.53 TYR 262 -0.16 ARG 153
LEU 138 0.40 LEU 263 -0.15 ARG 153
LEU 138 0.38 GLU 264 -0.12 ARG 153
LEU 138 0.45 LYS 265 -0.14 ARG 153
LEU 138 0.40 GLU 266 -0.17 ARG 153
LEU 138 0.30 GLY 267 -0.14 ARG 153
LEU 138 0.25 ILE 268 -0.16 GLY 133
SER 298 0.23 ILE 269 -0.18 GLY 133
LEU 138 0.18 SER 270 -0.19 GLY 133
ASN 24 0.11 ASP 271 -0.22 GLY 135
ASN 24 0.16 LEU 272 -0.29 GLY 135
ASN 24 0.17 GLY 273 -0.35 GLY 135
ASN 24 0.26 LYS 274 -0.46 GLY 135
ASN 24 0.28 ARG 275 -0.45 GLY 135
ASN 24 0.32 SER 276 -0.51 GLY 135
ASN 24 0.19 PRO 277 -0.49 GLY 135
ASN 24 0.19 GLU 278 -0.42 GLY 135
ASN 24 0.25 ILE 279 -0.43 ILE 297
ASN 24 0.14 GLY 280 -0.38 GLY 135
GLY 64 0.17 ALA 281 -0.43 LYS 126
ILE 279 0.16 VAL 282 -0.46 LYS 126
ALA 285 0.19 ILE 283 -0.49 LYS 126
VAL 62 0.18 LEU 284 -0.61 LYS 126
ILE 283 0.19 ALA 285 -0.57 LYS 126
ILE 293 0.19 TYR 286 -0.63 LYS 126
LEU 105 0.22 LYS 287 -0.76 LYS 126
PRO 88 0.25 GLU 288 -0.77 LYS 126
ASP 61 0.24 VAL 289 -0.63 LYS 126
LYS 294 0.36 GLY 290 -0.70 LYS 126
ASP 61 0.32 CYS 291 -0.62 LYS 126
LYS 294 0.33 ASP 292 -0.59 LYS 126
GLY 290 0.25 ILE 293 -0.44 LYS 126
GLY 290 0.36 LYS 294 -0.36 PHE 25
LYS 274 0.14 LYS 295 -0.40 LYS 126
LYS 274 0.22 LEU 296 -0.39 PHE 25
ASN 241 0.17 ILE 297 -0.61 GLU 28
THR 240 0.34 SER 298 -0.76 GLU 28

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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.