CNRS Nantes University UFIP UFIP
home |  start a new run |  job status |  references&downloads |  examples |  help  

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


***  hexokinase bound   ***

CA distance fluctuations for 22050518240126990

---  normal mode 11  ---

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
SER 298 0.26 MET 1 -0.05 GLY 27
SER 298 0.31 MET 2 -0.05 GLY 106
SER 298 0.47 ILE 3 -0.05 LYS 126
SER 298 0.51 ILE 4 -0.05 LYS 126
SER 298 0.61 VAL 5 -0.05 LYS 126
SER 298 0.61 GLY 6 -0.04 LYS 126
ASP 299 0.60 VAL 7 -0.04 LYS 126
ASP 299 0.58 ASP 8 -0.03 ARG 134
ASP 299 0.54 ALA 9 -0.04 ALA 68
ASP 299 0.51 GLY 10 -0.06 ARG 134
ASP 299 0.47 GLY 11 -0.12 GLY 135
ASP 299 0.52 THR 12 -0.09 GLY 135
ASP 299 0.61 LYS 13 -0.07 GLY 135
ASP 299 0.63 THR 14 -0.05 GLY 135
ASP 299 0.75 LYS 15 -0.05 GLY 135
ASP 299 0.76 ALA 16 -0.03 ARG 134
SER 298 0.86 VAL 17 -0.04 THR 12
SER 298 0.79 ALA 18 -0.03 MET 1
SER 298 0.73 TYR 19 -0.05 ASN 253
SER 298 0.46 ASP 20 -0.06 ASN 253
SER 298 0.24 CYS 21 -0.08 LYS 274
SER 298 0.11 GLU 22 -0.10 LYS 274
SER 298 0.31 GLY 23 -0.13 LYS 274
SER 298 0.60 ASN 24 -0.11 ASN 253
SER 298 1.08 PHE 25 -0.07 ARG 251
SER 298 0.84 ILE 26 -0.05 MET 1
ASP 299 0.96 GLY 27 -0.05 MET 1
ASP 299 0.99 GLU 28 -0.05 THR 12
ASP 299 0.84 GLY 29 -0.05 ALA 55
ASP 299 0.77 SER 30 -0.05 GLY 135
ASP 299 0.66 SER 31 -0.05 HIS 37
ASP 299 0.58 GLY 32 -0.07 HIS 37
ASP 299 0.53 PRO 33 -0.07 LYS 13
ASP 299 0.50 GLY 34 -0.05 GLY 69
ASP 299 0.44 ASN 35 -0.06 ARG 134
ASP 299 0.40 TYR 36 -0.06 GLY 32
GLN 194 0.39 HIS 37 -0.09 VAL 39
GLN 194 0.43 ASN 38 -0.12 GLY 135
GLN 194 0.49 VAL 39 -0.09 HIS 37
GLN 194 0.48 GLY 40 -0.06 ARG 134
GLN 194 0.39 LEU 41 -0.09 GLU 127
ASP 299 0.41 THR 42 -0.08 GLU 127
ASP 299 0.45 ARG 43 -0.06 GLU 127
ASP 299 0.46 ALA 44 -0.06 GLU 127
ASP 299 0.46 ILE 45 -0.08 GLU 127
ASP 299 0.49 GLU 46 -0.07 GLU 127
ASP 299 0.55 ASN 47 -0.05 GLU 127
ASP 299 0.55 ILE 48 -0.06 GLU 127
ASP 299 0.53 LYS 49 -0.07 LYS 126
ASP 299 0.60 GLU 50 -0.05 LYS 126
ASP 299 0.68 ALA 51 -0.04 LYS 126
ASP 299 0.63 VAL 52 -0.06 LYS 126
ASP 299 0.61 LYS 53 -0.06 LYS 126
ASP 299 0.72 ILE 54 -0.04 LYS 126
ASP 299 0.79 ALA 55 -0.05 GLY 29
ASP 299 0.65 ALA 56 -0.04 LYS 126
ASP 299 0.65 LYS 57 -0.04 MET 2
ASP 299 0.54 GLY 58 -0.06 LYS 126
ASP 299 0.47 GLU 59 -0.07 LYS 126
SER 298 0.46 ALA 60 -0.07 LYS 126
SER 298 0.37 ASP 61 -0.08 LYS 126
SER 298 0.38 VAL 62 -0.09 LYS 126
SER 298 0.45 VAL 63 -0.09 LYS 126
SER 298 0.43 GLY 64 -0.09 LYS 126
ASP 299 0.45 MET 65 -0.07 LYS 126
ASP 299 0.43 GLY 66 -0.05 PHE 128
ASP 299 0.42 VAL 67 -0.05 PHE 128
ASP 299 0.41 ALA 68 -0.04 ALA 9
ASP 299 0.36 GLY 69 -0.07 LEU 41
ASP 299 0.32 LEU 70 -0.09 LEU 129
ASP 299 0.29 ASP 71 -0.10 VAL 131
ASP 299 0.25 SER 72 -0.12 LEU 129
ASP 299 0.23 LYS 73 -0.17 LEU 129
CYS 193 0.29 PHE 74 -0.12 LEU 129
CYS 193 0.30 ASP 75 -0.11 LEU 129
ASP 299 0.29 TRP 76 -0.14 GLU 127
THR 190 0.27 GLU 77 -0.16 GLU 127
THR 190 0.31 ASN 78 -0.13 GLU 127
ASP 299 0.33 PHE 79 -0.12 GLU 127
ASP 299 0.31 THR 80 -0.16 GLU 127
ASP 299 0.30 PRO 81 -0.15 LYS 126
ASP 299 0.35 LEU 82 -0.12 LYS 126
ASP 299 0.38 ALA 83 -0.12 LYS 126
ASP 299 0.33 SER 84 -0.15 LYS 126
ASP 299 0.34 LEU 85 -0.13 LYS 126
ASP 299 0.41 ILE 86 -0.10 LYS 126
SER 298 0.37 ALA 87 -0.10 LYS 126
SER 298 0.30 PRO 88 -0.12 LYS 126
SER 298 0.29 LYS 89 -0.12 LYS 126
SER 298 0.33 VAL 90 -0.13 LYS 126
SER 298 0.32 ILE 91 -0.14 LYS 126
ASP 299 0.33 ILE 92 -0.14 GLU 127
ASP 299 0.32 GLN 93 -0.11 PHE 128
ASP 299 0.33 HIS 94 -0.08 PHE 128
ASP 299 0.39 ASP 95 -0.03 LEU 41
ASP 299 0.33 GLY 96 -0.05 THR 80
ASP 299 0.28 VAL 97 -0.08 ILE 92
ASP 299 0.35 ILE 98 -0.06 ILE 92
ASP 299 0.39 ALA 99 -0.05 ASN 253
ASP 299 0.28 LEU 100 -0.07 ILE 91
ASP 299 0.24 PHE 101 -0.08 ILE 91
ASP 299 0.34 ALA 102 -0.08 ASN 253
ASP 299 0.25 GLU 103 -0.13 ILE 297
ASP 299 0.12 THR 104 -0.13 ILE 297
SER 298 0.10 LEU 105 -0.12 ILE 297
SER 298 0.06 GLY 106 -0.11 GLU 288
CYS 193 0.04 GLU 107 -0.11 ILE 297
ASP 299 0.06 PRO 108 -0.10 ILE 91
ASP 299 0.12 GLY 109 -0.09 ILE 297
ASP 299 0.18 VAL 110 -0.08 LYS 73
ASP 299 0.27 VAL 111 -0.07 ILE 297
ASP 299 0.31 VAL 112 -0.06 ILE 297
ASP 299 0.37 ILE 113 -0.06 GLY 23
ASP 299 0.38 ALA 114 -0.07 SER 276
ASP 299 0.42 GLY 115 -0.08 SER 276
ASP 299 0.41 THR 116 -0.06 PHE 25
ASP 299 0.36 GLY 117 -0.05 SER 276
ASP 299 0.33 SER 118 -0.05 SER 276
ASP 299 0.30 VAL 119 -0.04 LYS 73
ASP 299 0.26 VAL 120 -0.08 LYS 73
ASP 299 0.24 GLU 121 -0.09 LYS 73
ASP 299 0.18 GLY 122 -0.11 LYS 73
ASP 299 0.13 TYR 123 -0.11 LYS 73
ASP 299 0.07 ASN 124 -0.12 LYS 73
CYS 193 0.05 GLY 125 -0.12 THR 80
CYS 193 0.06 LYS 126 -0.15 THR 80
ASP 299 0.11 GLU 127 -0.16 GLU 77
ASP 299 0.16 PHE 128 -0.15 LYS 73
ASP 299 0.17 LEU 129 -0.17 LYS 73
ASP 299 0.22 ARG 130 -0.14 LYS 73
ASP 299 0.22 VAL 131 -0.12 LYS 73
ASP 299 0.25 GLY 132 -0.06 LYS 73
ASP 299 0.29 GLY 133 -0.06 GLY 11
ASP 299 0.28 ARG 134 -0.09 GLY 11
ASP 299 0.31 GLY 135 -0.12 GLY 11
ASP 299 0.30 TRP 136 -0.08 GLY 11
ASP 299 0.27 LEU 137 -0.07 GLY 11
ASP 299 0.25 LEU 138 -0.09 ASN 38
ASP 299 0.26 SER 139 -0.05 GLY 11
ASP 299 0.30 ASP 140 -0.04 SER 276
ASP 299 0.27 ASP 141 -0.05 ASN 24
ASP 299 0.29 GLY 142 -0.06 ARG 275
ASP 299 0.33 SER 143 -0.06 SER 276
ASP 299 0.36 ALA 144 -0.07 SER 276
ASP 299 0.34 TYR 145 -0.05 SER 276
ASP 299 0.30 TRP 146 -0.05 ARG 275
ASP 299 0.30 VAL 147 -0.06 LYS 274
ASP 299 0.32 GLY 148 -0.07 SER 188
ASP 299 0.29 ARG 149 -0.08 SER 188
ASP 299 0.26 LYS 150 -0.08 TYR 189
ASP 299 0.27 ALA 151 -0.09 ILE 219
ASP 299 0.27 LEU 152 -0.08 VAL 185
ASP 299 0.25 ARG 153 -0.07 ILE 219
ASP 299 0.23 LYS 154 -0.10 ILE 219
ASP 299 0.24 VAL 155 -0.09 ASP 218
ASP 299 0.24 LEU 156 -0.08 ASP 218
ASP 299 0.21 LYS 157 -0.10 ASP 218
ASP 299 0.21 MET 158 -0.09 ASP 218
ASP 299 0.22 MET 159 -0.08 ASP 218
ASP 299 0.20 ASP 160 -0.08 LYS 265
ASP 299 0.18 GLY 161 -0.10 LYS 265
ASP 299 0.17 LEU 162 -0.11 LYS 265
ASP 299 0.18 GLU 163 -0.11 LYS 265
ASP 299 0.18 ASN 164 -0.11 LYS 265
ASP 299 0.21 LYS 165 -0.09 LYS 265
ASP 299 0.21 THR 166 -0.09 LEU 261
ASP 299 0.23 ILE 167 -0.08 LYS 274
ASP 299 0.25 LEU 168 -0.07 LYS 274
ASP 299 0.25 TYR 169 -0.07 LEU 261
ASP 299 0.27 ASN 170 -0.06 LYS 274
ASP 299 0.30 LYS 171 -0.07 LYS 274
ASP 299 0.30 VAL 172 -0.06 LYS 274
VAL 39 0.30 LEU 173 -0.05 ASP 218
ASP 299 0.32 LYS 174 -0.05 LYS 274
VAL 39 0.35 THR 175 -0.05 LYS 274
VAL 39 0.39 ILE 176 -0.04 LYS 274
VAL 39 0.36 ASN 177 -0.04 ASP 218
VAL 39 0.32 VAL 178 -0.05 ILE 219
ARG 43 0.29 LYS 179 -0.06 ASP 218
GLY 40 0.26 ASP 180 -0.06 ASP 218
GLY 40 0.25 LEU 181 -0.07 ASP 218
GLY 40 0.26 ASP 182 -0.06 ASP 218
GLY 40 0.30 GLU 183 -0.05 ILE 219
GLY 40 0.30 LEU 184 -0.06 ILE 219
GLY 40 0.28 VAL 185 -0.08 LEU 152
GLY 40 0.33 MET 186 -0.06 LYS 150
GLY 40 0.36 TRP 187 -0.06 LYS 150
GLY 40 0.33 SER 188 -0.08 ARG 149
GLY 40 0.34 TYR 189 -0.08 ARG 149
GLY 40 0.42 THR 190 -0.07 ARG 149
GLY 40 0.43 SER 191 -0.06 ARG 149
GLY 40 0.34 SER 192 -0.08 ARG 149
GLY 40 0.38 CYS 193 -0.04 THR 12
VAL 39 0.49 GLN 194 -0.03 THR 12
ASP 299 0.36 ILE 195 -0.07 THR 12
VAL 39 0.47 ASP 196 -0.05 PHE 25
VAL 39 0.48 LEU 197 -0.04 PHE 25
VAL 39 0.34 VAL 198 -0.06 SER 192
ASP 299 0.37 ALA 199 -0.05 PHE 25
ASP 299 0.40 SER 200 -0.05 PHE 25
ASP 299 0.35 ILE 201 -0.06 LYS 274
ASP 299 0.35 ALA 202 -0.07 LYS 274
ASP 299 0.38 LYS 203 -0.08 LYS 274
ASP 299 0.33 ALA 204 -0.08 LYS 274
ASP 299 0.30 VAL 205 -0.08 LYS 274
ASP 299 0.32 ASP 206 -0.10 LYS 274
ASP 299 0.31 GLU 207 -0.10 LYS 274
ASP 299 0.26 ALA 208 -0.09 LYS 274
ASP 299 0.25 ALA 209 -0.10 LYS 274
ASP 299 0.25 ASN 210 -0.12 LYS 274
ASP 299 0.22 GLU 211 -0.11 LYS 274
ASP 299 0.19 GLY 212 -0.11 LYS 274
ASP 299 0.20 ASP 213 -0.10 LEU 261
ASP 299 0.18 THR 214 -0.13 LEU 261
ASP 299 0.20 VAL 215 -0.11 LEU 261
ASP 299 0.24 ALA 216 -0.08 LYS 274
ASP 299 0.22 MET 217 -0.10 VAL 215
ASP 299 0.21 ASP 218 -0.10 GLU 163
ASP 299 0.24 ILE 219 -0.10 LYS 154
ASP 299 0.26 LEU 220 -0.08 TYR 255
ASP 299 0.22 LYS 221 -0.09 LEU 162
ASP 299 0.22 GLN 222 -0.09 LYS 154
ASP 299 0.25 GLY 223 -0.06 LYS 154
ASP 299 0.25 ALA 224 -0.08 ILE 297
ASP 299 0.21 GLU 225 -0.08 LEU 162
ASP 299 0.22 LEU 226 -0.06 LEU 162
ASP 299 0.24 LEU 227 -0.06 ILE 297
ASP 299 0.21 ALA 228 -0.08 ILE 297
ASP 299 0.18 SER 229 -0.07 LEU 162
ASP 299 0.20 GLN 230 -0.08 LYS 73
ASP 299 0.20 ALA 231 -0.08 LYS 73
ASP 299 0.15 VAL 232 -0.09 LYS 73
ASP 299 0.14 TYR 233 -0.11 LYS 73
ASP 299 0.15 LEU 234 -0.12 LYS 73
ASP 299 0.12 ALA 235 -0.10 LYS 73
ASP 299 0.08 ARG 236 -0.11 LYS 73
ASP 299 0.09 LYS 237 -0.13 LYS 73
ASP 299 0.08 ILE 238 -0.12 LYS 73
LYS 13 0.04 GLY 239 -0.11 LYS 73
LYS 13 0.06 THR 240 -0.09 ILE 297
LYS 13 0.07 ASN 241 -0.11 ILE 297
ASP 299 0.10 LYS 242 -0.12 ILE 297
ASP 299 0.18 VAL 243 -0.11 ILE 297
ASP 299 0.26 TYR 244 -0.10 ILE 297
ASP 299 0.34 LEU 245 -0.09 ILE 297
ASP 299 0.44 LYS 246 -0.08 ARG 275
ASP 299 0.47 GLY 247 -0.10 SER 276
ASP 299 0.49 GLY 248 -0.09 SER 276
ASP 299 0.40 MET 249 -0.09 ARG 275
ASP 299 0.39 PHE 250 -0.11 LYS 274
ASP 299 0.44 ARG 251 -0.13 LYS 274
ASP 299 0.36 SER 252 -0.11 LYS 274
ASP 299 0.30 ASN 253 -0.14 LYS 274
ASP 299 0.25 ILE 254 -0.11 LYS 274
ASP 299 0.29 TYR 255 -0.09 ILE 297
ASP 299 0.29 HIS 256 -0.11 ILE 297
ASP 299 0.22 LYS 257 -0.12 ILE 297
ASP 299 0.20 PHE 258 -0.11 THR 214
ASP 299 0.23 PHE 259 -0.10 ILE 297
ASP 299 0.19 THR 260 -0.11 ILE 297
ASP 299 0.15 LEU 261 -0.13 THR 214
ASP 299 0.16 TYR 262 -0.11 THR 214
ASP 299 0.15 LEU 263 -0.10 ILE 297
ASP 299 0.11 GLU 264 -0.11 THR 214
ASP 299 0.10 LYS 265 -0.11 GLU 163
ASP 299 0.09 GLU 266 -0.09 GLU 163
LYS 13 0.08 GLY 267 -0.10 ILE 297
ASP 299 0.09 ILE 268 -0.10 ILE 297
LYS 13 0.10 ILE 269 -0.13 ILE 297
ASP 299 0.18 SER 270 -0.13 ILE 297
ASP 299 0.22 ASP 271 -0.14 ILE 297
ASP 299 0.36 LEU 272 -0.14 GLY 273
ASP 299 0.35 GLY 273 -0.14 ILE 297
ASP 299 0.47 LYS 274 -0.14 LEU 296
ASP 299 0.54 ARG 275 -0.12 ARG 251
ASP 299 0.65 SER 276 -0.10 GLY 247
ASP 299 0.54 PRO 277 -0.06 GLY 115
ASP 299 0.65 GLU 278 -0.05 GLY 115
SER 298 0.69 ILE 279 -0.07 ARG 251
SER 298 0.45 GLY 280 -0.07 ASN 253
SER 298 0.47 ALA 281 -0.05 GLY 64
SER 298 0.53 VAL 282 -0.05 ASN 253
SER 298 0.36 ILE 283 -0.07 GLU 103
SER 298 0.29 LEU 284 -0.09 GLY 106
SER 298 0.32 ALA 285 -0.08 GLY 106
SER 298 0.23 TYR 286 -0.08 GLU 103
SER 298 0.12 LYS 287 -0.11 GLY 106
SER 298 0.17 GLU 288 -0.11 GLY 106
SER 298 0.15 VAL 289 -0.09 GLY 106
THR 190 0.09 GLY 290 -0.08 GLU 107
SER 298 0.07 CYS 291 -0.07 ASN 253
THR 190 0.05 ASP 292 -0.13 ASP 299
LEU 296 0.12 ILE 293 -0.10 ASN 253
LEU 296 0.11 LYS 294 -0.24 ILE 297
PHE 25 0.10 LYS 295 -0.19 SER 298
SER 298 0.27 LEU 296 -0.14 LYS 274
PHE 25 0.38 ILE 297 -0.24 LYS 294
PHE 25 1.08 SER 298 -0.23 LYS 294
GLU 28 0.99 ASP 299 -0.21 LYS 294

If you find results from this site helpful for your research, please cite one of our papers:

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: October 18th, 2018.