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***  ADENOSINE_KINASE  ***

CA distance fluctuations for 220501082405107263

---  normal mode 7  ---

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
ALA 44 0.08 PRO 12 -0.15 THR 64
THR 45 0.11 MET 13 -0.13 THR 64
ASP 43 0.13 ARG 14 -0.11 THR 64
ALA 44 0.16 VAL 15 -0.09 THR 64
THR 45 0.17 PHE 16 -0.08 THR 64
ALA 44 0.20 ALA 17 -0.05 THR 64
THR 45 0.22 ILE 18 -0.03 PHE 116
THR 45 0.26 GLY 19 -0.05 SER 147
THR 45 0.21 ASN 20 -0.09 ASN 314
ALA 44 0.12 PRO 21 -0.08 ASN 314
ALA 199 0.15 ILE 22 -0.11 VAL 311
ALA 199 0.18 LEU 23 -0.09 VAL 311
ALA 199 0.24 ASP 24 -0.09 GLU 110
ALA 199 0.26 LEU 25 -0.15 GLU 110
ALA 199 0.28 VAL 26 -0.14 GLU 110
GLU 225 0.29 ALA 27 -0.17 LYS 109
GLU 225 0.33 GLU 28 -0.16 LYS 109
PRO 200 0.36 VAL 29 -0.15 LYS 109
GLU 225 0.38 PRO 30 -0.14 LYS 109
GLU 225 0.44 SER 31 -0.11 LYS 109
PRO 200 0.42 SER 32 -0.12 LYS 109
PRO 200 0.41 PHE 33 -0.13 LYS 109
PRO 200 0.48 LEU 34 -0.10 LYS 109
PRO 200 0.50 ASP 35 -0.09 LYS 109
PHE 201 0.45 GLU 36 -0.10 LYS 109
PHE 201 0.50 PHE 37 -0.08 VAL 102
PHE 201 0.58 PHE 38 -0.06 VAL 102
PRO 200 0.63 LEU 39 -0.07 GLU 308
PRO 200 0.66 LYS 40 -0.08 GLU 308
GLU 225 0.64 ARG 41 -0.08 GLU 308
GLU 225 0.76 GLY 42 -0.15 GLU 308
PRO 200 0.78 ASP 43 -0.15 GLU 308
ALA 199 0.79 ALA 44 -0.18 GLU 308
PHE 201 0.84 THR 45 -0.16 VAL 311
PHE 201 0.74 LEU 46 -0.16 VAL 311
PHE 201 0.57 ALA 47 -0.11 VAL 311
PHE 201 0.55 THR 48 -0.10 VAL 311
LEU 205 0.45 PRO 49 -0.09 PRO 98
PHE 201 0.44 GLU 50 -0.10 PRO 98
PHE 201 0.46 GLN 51 -0.10 VAL 102
PHE 201 0.37 MET 52 -0.12 PRO 98
PHE 201 0.33 ARG 53 -0.16 PRO 98
PHE 201 0.36 ILE 54 -0.14 VAL 102
PHE 201 0.30 TYR 55 -0.17 VAL 102
PHE 201 0.27 SER 56 -0.21 VAL 102
PHE 201 0.30 THR 57 -0.18 VAL 102
PHE 201 0.30 LEU 58 -0.18 LYS 109
PHE 201 0.24 ASP 59 -0.24 LEU 106
PRO 200 0.23 GLN 60 -0.25 LYS 109
PRO 200 0.25 PHE 61 -0.24 LYS 109
PRO 200 0.22 ASN 62 -0.27 LYS 109
PRO 200 0.23 PRO 63 -0.24 LYS 109
PRO 200 0.18 THR 64 -0.27 LYS 109
ALA 199 0.18 SER 65 -0.21 GLU 110
ALA 199 0.14 LEU 66 -0.16 GLU 110
ALA 199 0.12 PRO 67 -0.09 ASP 59
ALA 199 0.12 GLY 68 -0.08 VAL 311
ALA 44 0.23 GLY 69 -0.09 ASN 314
ALA 44 0.32 SER 70 -0.07 GLY 146
ALA 44 0.26 ALA 71 -0.05 SER 147
ALA 44 0.17 LEU 72 -0.04 SER 147
ALA 44 0.16 ASN 73 -0.05 GLY 146
ALA 44 0.20 SER 74 -0.04 SER 147
ALA 44 0.16 VAL 75 -0.09 THR 64
ASP 43 0.10 ARG 76 -0.13 THR 64
ASP 43 0.11 VAL 77 -0.11 THR 64
ASP 43 0.13 VAL 78 -0.12 THR 64
ASP 43 0.09 GLN 79 -0.16 THR 64
CYS 344 0.06 LYS 80 -0.19 THR 64
ASP 43 0.08 LEU 81 -0.15 THR 64
ASP 43 0.07 LEU 82 -0.16 THR 64
VAL 305 0.06 ARG 83 -0.20 THR 64
ALA 44 0.05 LYS 84 -0.19 THR 64
ALA 44 0.05 PRO 85 -0.20 THR 64
ALA 44 0.07 GLY 86 -0.17 THR 64
ALA 44 0.09 SER 87 -0.15 THR 64
ALA 44 0.11 ALA 88 -0.13 THR 64
ALA 44 0.12 GLY 89 -0.12 THR 64
THR 45 0.14 TYR 90 -0.09 GLN 60
THR 45 0.15 MET 91 -0.07 GLN 60
THR 45 0.14 GLY 92 -0.06 ASN 314
THR 45 0.11 ALA 93 -0.07 VAL 311
ALA 44 0.06 ILE 94 -0.07 VAL 311
PHE 201 0.05 GLY 95 -0.07 VAL 311
ALA 199 0.05 ASP 96 -0.10 ARG 53
PHE 201 0.09 ASP 97 -0.14 ARG 53
PHE 201 0.11 PRO 98 -0.18 SER 56
PHE 201 0.13 ARG 99 -0.14 SER 56
ALA 199 0.10 GLY 100 -0.13 SER 56
ALA 199 0.09 GLN 101 -0.17 SER 56
ALA 199 0.10 VAL 102 -0.24 ASP 59
ALA 199 0.10 LEU 103 -0.16 ASP 59
ALA 199 0.08 LYS 104 -0.17 GLN 60
LEU 356 0.08 GLU 105 -0.23 GLN 60
LEU 356 0.10 LEU 106 -0.25 GLN 60
ALA 199 0.08 CYS 107 -0.18 THR 64
ALA 199 0.07 ASP 108 -0.21 GLN 60
GLU 225 0.07 LYS 109 -0.27 THR 64
GLU 225 0.07 GLU 110 -0.27 THR 64
GLU 225 0.05 GLY 111 -0.22 THR 64
ALA 44 0.07 LEU 112 -0.18 THR 64
ALA 44 0.08 ALA 113 -0.15 GLN 60
ALA 44 0.10 THR 114 -0.13 GLN 60
THR 45 0.09 ARG 115 -0.15 LYS 104
THR 45 0.08 PHE 116 -0.10 GLN 60
THR 45 0.08 MET 117 -0.10 PRO 98
ASP 108 0.06 VAL 118 -0.09 PRO 151
ALA 44 0.04 ALA 119 -0.07 VAL 311
ASP 108 0.04 PRO 120 -0.07 VAL 311
PHE 201 0.04 GLY 121 -0.08 VAL 311
LEU 205 0.05 GLN 122 -0.09 VAL 311
PHE 201 0.09 SER 123 -0.08 VAL 311
PHE 201 0.12 THR 124 -0.09 VAL 311
PHE 201 0.18 GLY 125 -0.11 VAL 311
PHE 201 0.23 THR 126 -0.11 VAL 311
ALA 199 0.35 CYS 127 -0.13 VAL 311
ALA 199 0.37 ALA 128 -0.10 LYS 109
ALA 199 0.38 VAL 129 -0.08 LYS 109
PRO 200 0.40 LEU 130 -0.10 LYS 109
GLU 225 0.41 ILE 131 -0.10 LYS 109
GLU 225 0.41 ASN 132 -0.11 LYS 109
GLU 225 0.33 GLU 133 -0.14 HIS 351
GLU 225 0.32 LYS 134 -0.14 HIS 351
GLU 225 0.46 GLU 135 -0.11 GLY 42
GLU 225 0.48 ARG 136 -0.09 GLU 135
PRO 200 0.54 THR 137 -0.09 GLU 308
ALA 199 0.54 LEU 138 -0.13 VAL 311
PHE 201 0.53 CYS 139 -0.11 VAL 311
PHE 201 0.46 THR 140 -0.16 VAL 311
PHE 201 0.35 HIS 141 -0.14 VAL 311
HIS 141 0.32 LEU 142 -0.17 VAL 311
ALA 173 0.29 GLY 143 -0.14 VAL 311
ALA 173 0.12 ALA 144 -0.11 VAL 311
HIS 141 0.11 CYS 145 -0.11 VAL 311
GLY 143 0.20 GLY 146 -0.11 ASN 314
THR 48 0.15 SER 147 -0.09 ASN 314
THR 45 0.18 PHE 148 -0.07 VAL 118
THR 45 0.18 ARG 149 -0.09 VAL 118
THR 45 0.18 ILE 150 -0.08 VAL 118
THR 45 0.14 PRO 151 -0.09 GLN 101
THR 45 0.14 GLU 152 -0.09 GLN 101
THR 45 0.13 ASP 153 -0.10 GLN 101
THR 45 0.15 TRP 154 -0.10 GLN 101
THR 45 0.15 THR 155 -0.09 GLN 101
THR 45 0.12 THR 156 -0.10 GLN 60
THR 45 0.11 PHE 157 -0.12 GLN 60
THR 45 0.14 ALA 158 -0.10 GLN 60
THR 45 0.13 SER 159 -0.10 GLN 60
THR 45 0.13 GLY 160 -0.10 GLN 60
THR 45 0.14 ALA 161 -0.10 THR 64
ASP 43 0.17 LEU 162 -0.08 THR 64
ASP 43 0.19 ILE 163 -0.07 THR 64
THR 45 0.21 PHE 164 -0.05 THR 64
THR 45 0.25 TYR 165 -0.03 THR 64
THR 45 0.29 ALA 166 -0.04 GLY 280
THR 45 0.38 THR 167 -0.05 GLY 280
THR 45 0.46 ALA 168 -0.06 GLY 280
THR 45 0.50 TYR 169 -0.06 GLY 280
THR 45 0.38 THR 170 -0.06 GLY 280
THR 45 0.43 LEU 171 -0.06 GLY 280
LEU 46 0.51 THR 172 -0.07 SER 147
LEU 46 0.38 ALA 173 -0.08 SER 147
LEU 46 0.34 THR 174 -0.05 GLY 280
THR 45 0.35 PRO 175 -0.05 GLY 280
THR 45 0.28 LYS 176 -0.07 ALA 209
THR 45 0.26 ASN 177 -0.05 VAL 118
THR 45 0.31 ALA 178 -0.04 ALA 209
THR 45 0.30 LEU 179 -0.06 ALA 209
THR 45 0.25 GLU 180 -0.06 ALA 209
THR 45 0.24 VAL 181 -0.05 GLN 211
THR 45 0.26 ALA 182 -0.05 ASN 235
THR 45 0.25 GLY 183 -0.06 SER 212
THR 45 0.21 TYR 184 -0.06 ASN 235
THR 45 0.22 ALA 185 -0.05 GLU 254
THR 45 0.23 HIS 186 -0.06 GLU 254
THR 45 0.20 GLY 187 -0.06 GLU 105
THR 45 0.18 ILE 188 -0.07 GLU 254
THR 45 0.17 PRO 189 -0.07 GLU 254
ASP 43 0.19 ASN 190 -0.09 GLU 254
ASP 43 0.19 ALA 191 -0.07 GLU 254
ASP 43 0.22 ILE 192 -0.05 GLU 254
ASP 43 0.26 PHE 193 -0.04 ASN 235
ASP 43 0.30 THR 194 -0.03 GLY 280
THR 45 0.35 LEU 195 -0.04 GLY 280
ALA 44 0.42 ASN 196 -0.05 GLY 280
ASP 43 0.51 LEU 197 -0.06 GLY 280
ALA 44 0.60 SER 198 -0.08 GLY 280
THR 45 0.80 ALA 199 -0.09 GLY 280
THR 45 0.80 PRO 200 -0.07 GLY 280
THR 45 0.84 PHE 201 -0.06 GLY 280
THR 45 0.67 CYS 202 -0.06 GLY 280
THR 45 0.62 VAL 203 -0.05 GLY 280
THR 45 0.63 GLU 204 -0.04 GLY 280
THR 45 0.64 LEU 205 -0.05 GLY 280
THR 45 0.54 TYR 206 -0.05 LYS 176
THR 45 0.48 LYS 207 -0.06 LYS 176
THR 45 0.41 ASP 208 -0.06 LYS 176
THR 45 0.41 ALA 209 -0.07 LYS 176
THR 45 0.43 MET 210 -0.06 GLU 180
THR 45 0.39 GLN 211 -0.06 SER 212
THR 45 0.35 SER 212 -0.06 GLN 211
THR 45 0.36 LEU 213 -0.05 HIS 234
THR 45 0.37 LEU 214 -0.05 HIS 234
ASP 43 0.32 LEU 215 -0.07 ASN 235
THR 45 0.30 HIS 216 -0.06 ASN 235
ASP 43 0.31 THR 217 -0.05 LEU 236
ASP 43 0.28 ASN 218 -0.04 ASN 248
ASP 43 0.31 ILE 219 -0.03 ARG 14
ASP 43 0.37 LEU 220 -0.03 GLY 280
ASP 43 0.39 PHE 221 -0.04 GLY 280
ASP 43 0.48 GLY 222 -0.06 GLY 280
GLY 42 0.57 ASN 223 -0.06 GLY 280
GLY 42 0.63 GLU 224 -0.03 PRO 283
GLY 42 0.76 GLU 225 -0.04 ASN 282
ASP 43 0.69 GLU 226 -0.04 GLY 280
ASP 43 0.57 PHE 227 -0.03 LEU 214
GLY 42 0.62 ALA 228 -0.03 LEU 215
ASP 43 0.66 HIS 229 -0.03 LYS 176
ASP 43 0.57 LEU 230 -0.04 LEU 214
ASP 43 0.53 ALA 231 -0.05 LEU 215
LYS 40 0.56 LYS 232 -0.04 LEU 215
ASP 43 0.52 VAL 233 -0.04 SER 212
ASP 43 0.46 HIS 234 -0.06 LEU 215
LYS 40 0.45 ASN 235 -0.07 LEU 215
LYS 40 0.46 LEU 236 -0.07 HIS 251
LYS 40 0.49 VAL 237 -0.05 HIS 251
GLY 42 0.50 ALA 238 -0.04 LEU 215
GLY 42 0.45 LYS 241 -0.03 HIS 298
GLY 42 0.40 THR 242 -0.03 HIS 298
GLY 42 0.44 ALA 243 -0.03 LYS 273
GLY 42 0.47 LEU 244 -0.03 LEU 215
GLY 42 0.43 SER 245 -0.03 ASN 218
GLY 42 0.38 THR 246 -0.04 LYS 273
GLY 42 0.41 ALA 247 -0.04 LYS 273
ASP 43 0.43 ASN 248 -0.05 LEU 215
ASP 43 0.38 LYS 249 -0.05 LYS 273
ASP 43 0.37 GLU 250 -0.05 ASN 190
ASP 43 0.36 HIS 251 -0.07 LEU 236
ASP 43 0.33 ALA 252 -0.06 LEU 236
ASP 43 0.30 VAL 253 -0.07 ASN 190
ASP 43 0.27 GLU 254 -0.09 ASN 190
ASP 43 0.21 GLY 270 -0.11 ALA 291
ASP 43 0.23 ALA 271 -0.07 SER 329
ASP 43 0.25 THR 272 -0.06 ARG 14
ASP 43 0.29 LYS 273 -0.05 LYS 249
ASP 43 0.31 LEU 274 -0.04 LEU 328
ASP 43 0.37 VAL 275 -0.02 LEU 328
GLY 42 0.37 VAL 276 -0.02 SER 147
GLY 42 0.45 MET 277 -0.03 SER 147
GLY 42 0.45 THR 278 -0.04 SER 198
GLY 42 0.50 ARG 279 -0.05 ASN 223
GLY 42 0.50 GLY 280 -0.09 ALA 199
VAL 311 0.39 HIS 281 -0.07 ALA 199
GLY 42 0.38 ASN 282 -0.05 ALA 199
GLY 42 0.33 PRO 283 -0.04 ALA 199
GLY 42 0.36 VAL 284 -0.03 SER 147
GLY 42 0.37 ILE 285 -0.03 GLU 224
GLY 42 0.35 ALA 286 -0.02 THR 333
GLY 42 0.31 ALA 287 -0.04 GLY 331
GLY 42 0.27 GLU 288 -0.05 GLY 331
GLY 42 0.27 GLN 289 -0.06 GLY 331
GLY 42 0.24 THR 290 -0.10 GLY 331
ASP 43 0.23 ALA 291 -0.11 GLY 270
ASP 43 0.23 ASP 292 -0.10 GLY 331
ASP 43 0.27 GLY 293 -0.08 GLY 331
GLY 42 0.27 THR 294 -0.07 GLY 331
GLY 42 0.30 VAL 295 -0.06 GLY 331
GLY 42 0.28 VAL 296 -0.05 GLY 331
GLY 42 0.31 VAL 297 -0.04 GLY 331
GLY 42 0.29 HIS 298 -0.03 THR 242
GLY 42 0.30 GLU 299 -0.03 GLU 224
GLY 42 0.27 VAL 300 -0.03 SER 147
GLY 42 0.27 GLY 301 -0.03 ALA 199
GLY 42 0.22 VAL 302 -0.05 GLY 146
VAL 311 0.13 PRO 303 -0.05 LEU 142
VAL 311 0.10 VAL 304 -0.08 LEU 142
ARG 83 0.06 VAL 305 -0.09 LEU 142
ASN 62 0.06 ALA 306 -0.10 LEU 142
HIS 281 0.13 ALA 307 -0.14 ALA 44
HIS 281 0.23 GLU 308 -0.18 ALA 44
GLY 280 0.18 LYS 309 -0.12 ALA 44
HIS 281 0.28 ILE 310 -0.13 LEU 142
GLY 280 0.45 VAL 311 -0.17 ALA 44
GLU 135 0.31 ASP 312 -0.15 LEU 142
GLY 42 0.40 THR 313 -0.14 LEU 142
GLY 42 0.37 ASN 314 -0.15 LEU 142
GLY 42 0.24 GLY 315 -0.10 LEU 142
GLY 42 0.24 ALA 316 -0.09 LEU 142
GLY 42 0.32 GLY 317 -0.07 GLY 146
GLY 42 0.27 ASP 318 -0.06 GLY 146
GLY 42 0.20 ALA 319 -0.05 GLY 146
GLY 42 0.25 PHE 320 -0.04 GLY 146
ASP 43 0.26 VAL 321 -0.04 SER 147
ASP 43 0.18 GLY 322 -0.06 THR 64
GLY 42 0.17 GLY 323 -0.07 THR 64
GLY 42 0.21 PHE 324 -0.05 THR 64
ASP 43 0.19 LEU 325 -0.07 THR 64
ASP 43 0.15 TYR 326 -0.10 THR 64
ASP 43 0.15 GLY 327 -0.09 THR 64
ASP 43 0.18 LEU 328 -0.07 THR 64
ASP 43 0.15 SER 329 -0.10 THR 64
ASP 43 0.13 GLN 330 -0.10 THR 64
ASP 43 0.14 GLY 331 -0.11 ALA 291
ASP 43 0.17 LYS 332 -0.08 ALA 291
GLY 42 0.19 THR 333 -0.07 THR 290
GLY 42 0.23 VAL 334 -0.04 GLY 327
GLY 42 0.22 LYS 335 -0.03 LEU 356
GLY 42 0.18 GLN 336 -0.05 THR 64
GLY 42 0.19 CYS 337 -0.05 THR 64
GLY 42 0.24 ILE 338 -0.02 SER 147
GLY 42 0.20 MET 339 -0.03 SER 355
GLY 42 0.16 CYS 340 -0.06 THR 64
GLY 42 0.19 GLY 341 -0.04 GLY 146
GLY 42 0.19 ASN 342 -0.04 GLY 146
GLY 42 0.12 ALA 343 -0.05 ASP 347
GLY 42 0.13 CYS 344 -0.05 LEU 142
GLY 42 0.17 ALA 345 -0.07 LEU 142
GLY 42 0.11 GLN 346 -0.07 LEU 142
LEU 106 0.07 ASP 347 -0.07 GLU 133
GLU 225 0.10 VAL 348 -0.07 LEU 142
GLY 280 0.18 ILE 349 -0.10 LEU 142
GLY 280 0.14 GLN 350 -0.08 LEU 142
GLU 225 0.13 HIS 351 -0.14 LYS 134
GLU 225 0.19 VAL 352 -0.10 GLU 133
GLU 225 0.21 GLY 353 -0.10 VAL 311
GLU 225 0.14 PHE 354 -0.06 VAL 311
GLU 225 0.12 SER 355 -0.13 GLU 133
LEU 106 0.10 LEU 356 -0.15 THR 64

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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: October 18th, 2018.