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***  ADENOSINE_KINASE  ***

CA distance fluctuations for 220501082405107263

---  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 increasereflargest decrease
ASN 62 0.12 PRO 12 -0.48 ALA 291
ASN 62 0.10 MET 13 -0.41 ALA 291
ASN 62 0.09 ARG 14 -0.47 ALA 291
THR 64 0.08 VAL 15 -0.36 ALA 291
THR 64 0.07 PHE 16 -0.27 THR 45
GLU 225 0.09 ALA 17 -0.32 THR 45
GLY 293 0.13 ILE 18 -0.35 THR 45
GLY 293 0.19 GLY 19 -0.42 THR 45
ALA 199 0.26 ASN 20 -0.40 THR 45
ALA 199 0.25 PRO 21 -0.31 THR 45
ALA 199 0.35 ILE 22 -0.25 ALA 44
ALA 199 0.29 LEU 23 -0.17 ALA 44
GLU 225 0.31 ASP 24 -0.13 ALA 44
GLU 225 0.27 LEU 25 -0.08 THR 290
GLU 225 0.27 VAL 26 -0.10 THR 290
GLU 225 0.22 ALA 27 -0.09 THR 290
ALA 238 0.20 GLU 28 -0.11 ALA 173
VAL 237 0.16 VAL 29 -0.15 ALA 173
LYS 109 0.14 PRO 30 -0.18 THR 313
VAL 237 0.09 SER 31 -0.26 THR 313
LYS 109 0.10 SER 32 -0.24 THR 313
VAL 102 0.13 PHE 33 -0.21 ALA 173
VAL 237 0.11 LEU 34 -0.26 THR 313
VAL 102 0.07 ASP 35 -0.30 THR 172
VAL 102 0.11 GLU 36 -0.27 ALA 173
PHE 38 0.09 PHE 37 -0.32 ALA 173
PHE 37 0.09 PHE 38 -0.40 THR 172
VAL 237 0.09 LEU 39 -0.39 THR 172
VAL 237 0.08 LYS 40 -0.46 THR 313
VAL 237 0.12 ARG 41 -0.50 THR 313
VAL 237 0.16 GLY 42 -0.72 THR 313
VAL 237 0.16 ASP 43 -0.64 THR 313
VAL 237 0.22 ALA 44 -0.57 ASN 314
VAL 237 0.19 THR 45 -0.53 TYR 169
VAL 237 0.19 LEU 46 -0.47 THR 172
VAL 237 0.17 ALA 47 -0.40 ALA 173
GLY 293 0.14 THR 48 -0.46 ALA 173
GLY 293 0.14 PRO 49 -0.38 ALA 173
GLY 293 0.12 GLU 50 -0.32 ALA 173
VAL 237 0.14 GLN 51 -0.31 ALA 173
VAL 237 0.16 MET 52 -0.24 ALA 173
PRO 98 0.18 ARG 53 -0.18 ALA 173
VAL 237 0.16 ILE 54 -0.18 ALA 173
VAL 237 0.18 TYR 55 -0.12 ALA 173
VAL 102 0.25 SER 56 -0.09 GLY 143
VAL 102 0.21 THR 57 -0.12 ALA 173
VAL 102 0.19 LEU 58 -0.10 ALA 173
VAL 102 0.29 ASP 59 -0.06 THR 290
VAL 102 0.30 GLN 60 -0.06 THR 290
LYS 109 0.26 PHE 61 -0.07 THR 290
LYS 109 0.27 ASN 62 -0.08 ALA 291
GLU 225 0.22 PRO 63 -0.08 ALA 291
GLU 225 0.26 THR 64 -0.10 ALA 291
GLU 225 0.27 SER 65 -0.10 ALA 291
GLU 225 0.27 LEU 66 -0.14 ALA 291
GLU 225 0.26 PRO 67 -0.20 ALA 44
GLU 225 0.27 GLY 68 -0.34 ALA 44
ALA 199 0.35 GLY 69 -0.47 ALA 44
GLU 225 0.26 SER 70 -0.53 ALA 44
SER 198 0.18 ALA 71 -0.42 ALA 44
GLU 225 0.22 LEU 72 -0.36 ALA 44
GLU 225 0.25 ASN 73 -0.38 ALA 44
GLU 225 0.20 SER 74 -0.38 ALA 44
GLU 225 0.15 VAL 75 -0.32 ALA 44
GLU 225 0.19 ARG 76 -0.28 ALA 44
GLU 225 0.17 VAL 77 -0.31 ALA 291
GLU 225 0.12 VAL 78 -0.37 ALA 291
GLU 225 0.13 GLN 79 -0.37 ALA 291
GLU 225 0.15 LYS 80 -0.38 ALA 291
GLU 225 0.12 LEU 81 -0.44 ALA 291
ASN 62 0.11 LEU 82 -0.49 ALA 291
ASN 62 0.14 ARG 83 -0.45 ALA 291
ASN 62 0.15 LYS 84 -0.47 ALA 291
ASN 62 0.16 PRO 85 -0.40 ALA 291
GLN 60 0.14 GLY 86 -0.36 ALA 291
ASN 62 0.12 SER 87 -0.43 ALA 291
ASN 62 0.11 ALA 88 -0.34 ALA 291
GLN 60 0.10 GLY 89 -0.26 ALA 291
ALA 199 0.11 TYR 90 -0.27 THR 45
ALA 199 0.12 MET 91 -0.29 THR 45
ALA 199 0.18 GLY 92 -0.29 THR 45
PHE 201 0.21 ALA 93 -0.25 THR 45
PHE 201 0.24 ILE 94 -0.17 THR 45
PHE 201 0.25 GLY 95 -0.10 THR 48
PHE 201 0.22 ASP 96 -0.07 PHE 157
PHE 201 0.23 ASP 97 -0.06 THR 64
SER 56 0.22 PRO 98 -0.08 THR 64
PRO 200 0.23 ARG 99 -0.08 SER 65
PRO 200 0.23 GLY 100 -0.10 ALA 44
GLN 60 0.22 GLN 101 -0.11 ALA 291
GLN 60 0.30 VAL 102 -0.14 ALA 291
ALA 199 0.22 LEU 103 -0.13 ALA 291
GLN 60 0.21 LYS 104 -0.17 ALA 291
GLN 60 0.29 GLU 105 -0.20 ALA 291
GLN 60 0.28 LEU 106 -0.20 ALA 291
GLN 60 0.20 CYS 107 -0.21 ALA 291
GLN 60 0.23 ASP 108 -0.25 ALA 291
GLN 60 0.27 LYS 109 -0.28 ALA 291
ASN 62 0.21 GLU 110 -0.30 ALA 291
ASN 62 0.18 GLY 111 -0.34 ALA 291
GLN 60 0.15 LEU 112 -0.29 ALA 291
GLN 60 0.13 ALA 113 -0.28 ALA 291
ALA 199 0.13 THR 114 -0.23 ALA 44
ALA 199 0.12 ARG 115 -0.22 THR 45
ALA 199 0.15 PHE 116 -0.21 THR 45
PHE 201 0.15 MET 117 -0.19 THR 45
PHE 201 0.20 VAL 118 -0.13 THR 45
PHE 201 0.24 ALA 119 -0.15 THR 48
PHE 201 0.23 PRO 120 -0.09 ASP 153
PHE 201 0.25 GLY 121 -0.07 ASP 153
PHE 201 0.28 GLN 122 -0.13 PRO 49
PHE 201 0.27 SER 123 -0.07 ASP 153
PHE 201 0.28 THR 124 -0.07 ARG 115
PHE 201 0.31 GLY 125 -0.12 LEU 39
PRO 200 0.31 THR 126 -0.10 PHE 148
GLU 225 0.29 CYS 127 -0.19 GLY 69
GLU 225 0.23 ALA 128 -0.15 ALA 173
GLU 225 0.26 VAL 129 -0.15 GLY 69
VAL 237 0.20 LEU 130 -0.17 ASP 312
ALA 238 0.22 ILE 131 -0.19 ASP 312
ALA 238 0.21 ASN 132 -0.17 VAL 311
ALA 238 0.24 GLU 133 -0.11 PRO 30
ALA 238 0.28 LYS 134 -0.11 THR 290
ALA 238 0.26 GLU 135 -0.29 VAL 311
ALA 238 0.25 ARG 136 -0.35 ASP 312
VAL 237 0.21 THR 137 -0.39 ASP 312
VAL 237 0.23 LEU 138 -0.32 GLY 69
VAL 237 0.21 CYS 139 -0.30 GLY 69
PRO 200 0.25 THR 140 -0.29 GLY 69
PRO 200 0.28 HIS 141 -0.31 LEU 142
PHE 201 0.39 LEU 142 -0.35 THR 48
PHE 201 0.39 GLY 143 -0.36 THR 48
PHE 201 0.33 ALA 144 -0.23 PRO 49
PHE 201 0.33 CYS 145 -0.27 THR 48
PHE 201 0.28 GLY 146 -0.38 THR 48
ALA 173 0.31 SER 147 -0.32 THR 48
GLY 293 0.21 PHE 148 -0.32 THR 48
GLY 293 0.21 ARG 149 -0.30 THR 48
GLY 293 0.17 ILE 150 -0.29 THR 45
GLY 293 0.11 PRO 151 -0.25 THR 45
GLY 293 0.10 GLU 152 -0.24 THR 45
LYS 332 0.06 ASP 153 -0.22 THR 45
LYS 332 0.06 TRP 154 -0.24 THR 45
LYS 332 0.08 THR 155 -0.23 THR 45
GLN 60 0.07 THR 156 -0.21 THR 45
GLN 60 0.08 PHE 157 -0.21 THR 45
GLN 60 0.07 ALA 158 -0.23 ALA 291
GLY 331 0.08 SER 159 -0.26 ALA 291
GLY 331 0.09 GLY 160 -0.36 ALA 291
GLY 331 0.10 ALA 161 -0.36 ALA 291
LYS 332 0.14 LEU 162 -0.39 ALA 291
LYS 332 0.12 ILE 163 -0.34 ALA 291
LYS 332 0.12 PHE 164 -0.28 THR 45
GLY 293 0.09 TYR 165 -0.32 THR 45
GLY 293 0.18 ALA 166 -0.38 THR 45
GLY 293 0.25 THR 167 -0.44 THR 45
GLY 293 0.36 ALA 168 -0.41 THR 45
GLY 293 0.32 TYR 169 -0.53 THR 45
GLY 293 0.30 THR 170 -0.47 THR 45
GLY 293 0.39 LEU 171 -0.41 THR 45
GLY 293 0.37 THR 172 -0.48 THR 45
GLY 293 0.34 ALA 173 -0.47 LEU 46
GLY 293 0.37 THR 174 -0.38 THR 48
GLY 293 0.40 PRO 175 -0.35 THR 45
GLY 293 0.34 LYS 176 -0.32 THR 45
GLY 293 0.26 ASN 177 -0.33 THR 45
GLY 293 0.29 ALA 178 -0.34 THR 45
GLY 293 0.35 LEU 179 -0.30 THR 45
GLY 293 0.25 GLU 180 -0.28 THR 45
GLY 293 0.18 VAL 181 -0.29 THR 45
GLY 293 0.21 ALA 182 -0.27 THR 45
ASP 292 0.24 GLY 183 -0.25 THR 45
LYS 332 0.13 TYR 184 -0.25 THR 45
LYS 332 0.16 ALA 185 -0.25 THR 45
LYS 332 0.19 HIS 186 -0.26 GLU 254
LYS 332 0.18 GLY 187 -0.23 LEU 236
LYS 332 0.19 ILE 188 -0.31 GLU 254
LYS 332 0.20 PRO 189 -0.33 GLU 254
LYS 332 0.27 ASN 190 -0.45 GLU 254
LYS 332 0.25 ALA 191 -0.33 GLU 254
LYS 332 0.21 ILE 192 -0.25 ASP 43
LYS 332 0.15 PHE 193 -0.27 ASP 43
GLY 293 0.17 THR 194 -0.30 ASP 43
GLY 293 0.29 LEU 195 -0.32 ASP 43
GLY 293 0.29 ASN 196 -0.37 ASP 43
GLY 293 0.38 LEU 197 -0.33 ASP 43
GLY 293 0.32 SER 198 -0.42 ASP 43
ILE 22 0.35 ALA 199 -0.36 ASP 43
GLY 293 0.38 PRO 200 -0.25 LYS 40
GLY 293 0.39 PHE 201 -0.30 LYS 40
GLY 293 0.41 CYS 202 -0.31 LYS 40
GLY 293 0.48 VAL 203 -0.25 LYS 40
GLY 293 0.49 GLU 204 -0.21 PHE 38
GLY 293 0.47 LEU 205 -0.28 PHE 38
GLY 293 0.52 TYR 206 -0.28 PHE 38
GLY 293 0.63 LYS 207 -0.23 PHE 38
GLY 293 0.67 ASP 208 -0.23 PHE 38
GLY 293 0.57 ALA 209 -0.25 PHE 38
GLY 293 0.60 MET 210 -0.23 PHE 38
GLY 293 0.76 GLN 211 -0.28 SER 212
GLY 293 0.63 SER 212 -0.28 GLN 211
GLY 293 0.51 LEU 213 -0.24 ASP 43
GLY 293 0.60 LEU 214 -0.25 LEU 236
GLY 293 0.60 LEU 215 -0.33 LEU 236
GLY 293 0.39 HIS 216 -0.28 LEU 236
GLY 293 0.34 THR 217 -0.25 ASP 43
GLY 293 0.18 ASN 218 -0.25 ASP 43
GLY 293 0.18 ILE 219 -0.27 ASP 43
GLY 293 0.32 LEU 220 -0.27 ASP 43
GLY 293 0.24 PHE 221 -0.32 ASP 43
GLY 293 0.29 GLY 222 -0.33 ASP 43
GLY 317 0.40 ASN 223 -0.26 ASP 43
THR 313 0.47 GLU 224 -0.17 LYS 40
THR 313 0.55 GLU 225 -0.15 LYS 40
GLY 293 0.38 GLU 226 -0.18 LYS 40
GLY 293 0.43 PHE 227 -0.16 LYS 40
GLY 293 0.42 ALA 228 -0.16 LEU 215
GLY 293 0.44 HIS 229 -0.14 LEU 214
GLY 293 0.52 LEU 230 -0.19 LEU 214
GLY 293 0.54 ALA 231 -0.24 LEU 215
GLY 293 0.51 LYS 232 -0.19 LEU 215
GLY 293 0.61 VAL 233 -0.18 LEU 215
GLY 293 0.71 HIS 234 -0.29 LEU 215
GLY 293 0.67 ASN 235 -0.32 LEU 215
GLY 293 0.53 LEU 236 -0.33 LEU 215
GLY 293 0.41 VAL 237 -0.25 HIS 251
THR 313 0.37 ALA 238 -0.21 HIS 251
GLY 293 0.31 LYS 241 -0.12 LYS 40
GLY 293 0.35 THR 242 -0.11 LYS 40
GLY 293 0.44 ALA 243 -0.13 LEU 215
GLY 293 0.48 LEU 244 -0.16 LEU 215
GLY 293 0.42 SER 245 -0.13 LYS 40
GLY 293 0.54 THR 246 -0.18 LYS 273
GLY 293 0.67 ALA 247 -0.19 ASN 190
GLY 293 0.65 ASN 248 -0.22 LEU 215
GLY 293 0.63 LYS 249 -0.26 LYS 273
GLY 293 0.91 GLU 250 -0.23 ASN 190
GLY 293 1.02 HIS 251 -0.31 LEU 236
GLY 293 1.09 ALA 252 -0.30 LEU 236
GLY 293 0.77 VAL 253 -0.33 ASN 190
ALA 291 0.59 GLU 254 -0.45 ASN 190
VAL 334 0.17 GLY 270 -0.73 ALA 291
VAL 334 0.17 ALA 271 -0.40 ALA 291
GLN 211 0.11 THR 272 -0.24 LEU 162
GLY 293 0.21 LYS 273 -0.26 LYS 249
GLY 293 0.20 LEU 274 -0.23 ASP 43
GLY 293 0.32 VAL 275 -0.23 ASP 43
GLY 293 0.21 VAL 276 -0.27 ASP 43
GLY 293 0.26 MET 277 -0.23 GLY 42
GLY 317 0.23 THR 278 -0.31 GLY 42
THR 313 0.27 ARG 279 -0.27 GLY 42
ILE 349 0.30 GLY 280 -0.38 GLY 42
ALA 306 0.24 HIS 281 -0.38 GLY 42
ALA 238 0.22 ASN 282 -0.29 GLY 42
ALA 238 0.15 PRO 283 -0.28 GLY 42
ALA 345 0.12 VAL 284 -0.29 GLY 42
GLY 293 0.17 ILE 285 -0.23 GLY 42
GLY 293 0.16 ALA 286 -0.22 GLY 42
GLN 211 0.13 ALA 287 -0.19 GLY 42
GLN 211 0.12 GLU 288 -0.25 LEU 328
GLN 211 0.30 GLN 289 -0.34 GLY 331
VAL 253 0.54 THR 290 -0.76 GLY 331
VAL 253 0.72 ALA 291 -0.87 GLY 331
ALA 252 0.82 ASP 292 -0.73 GLY 331
ALA 252 1.09 GLY 293 -0.51 GLY 331
ALA 252 0.57 THR 294 -0.48 GLY 331
THR 246 0.45 VAL 295 -0.32 GLY 331
GLN 211 0.20 VAL 296 -0.26 THR 333
GLN 211 0.13 VAL 297 -0.17 GLY 42
GLN 211 0.10 HIS 298 -0.23 GLY 42
GLY 270 0.08 GLU 299 -0.24 GLY 42
GLY 270 0.07 VAL 300 -0.28 GLY 42
ALA 238 0.11 GLY 301 -0.30 GLY 42
ALA 238 0.13 VAL 302 -0.35 GLY 42
ALA 238 0.12 PRO 303 -0.34 GLY 42
ALA 238 0.17 VAL 304 -0.36 GLY 42
ALA 238 0.18 VAL 305 -0.30 GLY 42
ALA 238 0.26 ALA 306 -0.26 GLY 42
ALA 238 0.30 ALA 307 -0.23 GLY 42
ALA 238 0.32 GLU 308 -0.23 GLY 42
ALA 238 0.28 LYS 309 -0.27 GLY 42
ALA 238 0.31 ILE 310 -0.41 GLY 42
GLU 225 0.36 VAL 311 -0.60 GLY 42
GLU 225 0.42 ASP 312 -0.65 GLY 42
GLU 225 0.55 THR 313 -0.72 GLY 42
GLU 225 0.49 ASN 314 -0.63 ASP 43
GLU 225 0.37 GLY 315 -0.50 ASP 43
GLU 225 0.32 ALA 316 -0.48 GLY 42
ASN 223 0.40 GLY 317 -0.49 ASP 43
ASN 223 0.31 ASP 318 -0.46 ASP 43
ASN 223 0.24 ALA 319 -0.39 ASP 43
ASN 223 0.18 PHE 320 -0.39 ASP 43
ASN 223 0.15 VAL 321 -0.38 ASP 43
ASN 223 0.15 GLY 322 -0.34 ASP 43
ASN 223 0.11 GLY 323 -0.37 THR 290
ALA 191 0.10 PHE 324 -0.37 THR 290
ALA 191 0.10 LEU 325 -0.38 THR 290
ALA 191 0.09 TYR 326 -0.47 ALA 291
ASN 190 0.11 GLY 327 -0.58 ALA 291
ALA 191 0.16 LEU 328 -0.56 ALA 291
ALA 191 0.14 SER 329 -0.60 ALA 291
ASN 190 0.15 GLN 330 -0.71 ALA 291
ASN 190 0.22 GLY 331 -0.87 ALA 291
ASN 190 0.27 LYS 332 -0.71 ALA 291
ASN 190 0.20 THR 333 -0.76 THR 290
GLY 270 0.17 VAL 334 -0.57 THR 290
ASN 190 0.13 LYS 335 -0.44 THR 290
ASN 190 0.16 GLN 336 -0.52 THR 290
ASN 190 0.15 CYS 337 -0.47 THR 290
ASN 190 0.11 ILE 338 -0.35 THR 290
ASN 190 0.12 MET 339 -0.35 THR 290
ASN 190 0.11 CYS 340 -0.39 THR 290
ASN 223 0.11 GLY 341 -0.35 GLY 42
ALA 238 0.13 ASN 342 -0.37 GLY 42
GLY 280 0.14 ALA 343 -0.33 GLY 42
GLY 280 0.18 CYS 344 -0.34 GLY 42
GLY 280 0.26 ALA 345 -0.41 GLY 42
GLY 280 0.25 GLN 346 -0.38 GLY 42
GLY 280 0.20 ASP 347 -0.31 GLY 42
GLU 225 0.25 VAL 348 -0.35 GLY 42
GLU 225 0.31 ILE 349 -0.43 GLY 42
GLU 225 0.25 GLN 350 -0.31 GLY 42
GLU 225 0.25 HIS 351 -0.23 GLY 42
GLU 225 0.30 VAL 352 -0.17 GLY 42
GLU 225 0.35 GLY 353 -0.25 GLY 42
GLU 225 0.29 PHE 354 -0.28 ASP 43
GLU 225 0.25 SER 355 -0.21 ALA 291
GLU 225 0.21 LEU 356 -0.27 ALA 291

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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.