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***  ADENOSINE_KINASE  ***

CA distance fluctuations for 220501084101121917

---  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
THR 64 0.15 PRO 12 -0.09 ALA 44
THR 64 0.13 MET 13 -0.11 THR 45
THR 64 0.11 ARG 14 -0.13 ASP 43
THR 64 0.10 VAL 15 -0.16 ALA 44
THR 64 0.08 PHE 16 -0.17 THR 45
THR 64 0.05 ALA 17 -0.20 ALA 44
PHE 116 0.03 ILE 18 -0.23 THR 45
SER 147 0.05 GLY 19 -0.26 THR 45
ASN 314 0.09 ASN 20 -0.21 THR 45
ASN 314 0.08 PRO 21 -0.12 ALA 44
VAL 311 0.11 ILE 22 -0.15 ALA 199
VAL 311 0.09 LEU 23 -0.18 ALA 199
GLU 110 0.10 ASP 24 -0.24 ALA 199
GLU 110 0.15 LEU 25 -0.26 ALA 199
GLU 110 0.14 VAL 26 -0.28 ALA 199
LYS 109 0.18 ALA 27 -0.29 PRO 200
LYS 109 0.16 GLU 28 -0.33 GLU 225
LYS 109 0.15 VAL 29 -0.36 PRO 200
LYS 109 0.14 PRO 30 -0.38 GLU 225
LYS 109 0.11 SER 31 -0.44 GLU 225
LYS 109 0.12 SER 32 -0.42 PRO 200
LYS 109 0.13 PHE 33 -0.41 PRO 200
LYS 109 0.10 LEU 34 -0.48 PRO 200
LYS 109 0.09 ASP 35 -0.50 PRO 200
LYS 109 0.10 GLU 36 -0.45 PHE 201
VAL 102 0.09 PHE 37 -0.50 PHE 201
VAL 102 0.06 PHE 38 -0.58 PHE 201
GLU 308 0.07 LEU 39 -0.64 PRO 200
GLU 308 0.08 LYS 40 -0.66 PRO 200
GLU 308 0.08 ARG 41 -0.64 GLU 225
GLU 308 0.15 GLY 42 -0.76 GLU 225
GLU 308 0.15 ASP 43 -0.78 PRO 200
GLU 308 0.18 ALA 44 -0.80 ALA 199
VAL 311 0.16 THR 45 -0.85 PHE 201
VAL 311 0.16 LEU 46 -0.74 PHE 201
VAL 311 0.12 ALA 47 -0.57 PHE 201
VAL 311 0.10 THR 48 -0.55 PHE 201
PRO 98 0.09 PRO 49 -0.45 LEU 205
PRO 98 0.10 GLU 50 -0.44 PHE 201
VAL 102 0.10 GLN 51 -0.46 PHE 201
PRO 98 0.12 MET 52 -0.37 PHE 201
PRO 98 0.16 ARG 53 -0.33 PHE 201
VAL 102 0.14 ILE 54 -0.36 PHE 201
VAL 102 0.17 TYR 55 -0.30 PHE 201
VAL 102 0.21 SER 56 -0.27 PHE 201
VAL 102 0.18 THR 57 -0.30 PHE 201
LYS 109 0.18 LEU 58 -0.30 PHE 201
VAL 102 0.24 ASP 59 -0.24 PHE 201
LYS 109 0.25 GLN 60 -0.23 PHE 201
LYS 109 0.24 PHE 61 -0.25 PRO 200
LYS 109 0.27 ASN 62 -0.23 PRO 200
LYS 109 0.25 PRO 63 -0.23 PRO 200
LYS 109 0.27 THR 64 -0.18 PRO 200
GLU 110 0.21 SER 65 -0.18 ALA 199
GLU 110 0.16 LEU 66 -0.14 ALA 199
ASP 59 0.09 PRO 67 -0.12 ALA 199
VAL 311 0.08 GLY 68 -0.12 ALA 199
ASN 314 0.09 GLY 69 -0.23 ALA 44
GLY 146 0.07 SER 70 -0.32 ALA 44
SER 147 0.05 ALA 71 -0.26 ALA 44
SER 147 0.04 LEU 72 -0.17 ALA 44
GLY 146 0.05 ASN 73 -0.16 ALA 44
SER 147 0.04 SER 74 -0.20 ALA 44
THR 64 0.09 VAL 75 -0.16 ALA 44
THR 64 0.13 ARG 76 -0.10 ASP 43
THR 64 0.11 VAL 77 -0.11 ASP 43
THR 64 0.12 VAL 78 -0.13 ASP 43
THR 64 0.16 GLN 79 -0.09 ASP 43
THR 64 0.19 LYS 80 -0.06 CYS 344
THR 64 0.15 LEU 81 -0.08 ASP 43
THR 64 0.17 LEU 82 -0.07 ASP 43
THR 64 0.20 ARG 83 -0.06 VAL 305
THR 64 0.19 LYS 84 -0.05 ALA 44
THR 64 0.20 PRO 85 -0.05 ALA 44
THR 64 0.17 GLY 86 -0.07 ALA 44
THR 64 0.15 SER 87 -0.09 ALA 44
THR 64 0.13 ALA 88 -0.11 ALA 44
THR 64 0.12 GLY 89 -0.12 ALA 44
THR 64 0.09 TYR 90 -0.14 THR 45
GLN 60 0.07 MET 91 -0.15 THR 45
ASN 314 0.06 GLY 92 -0.15 THR 45
VAL 311 0.07 ALA 93 -0.12 THR 45
VAL 311 0.07 ILE 94 -0.06 ALA 44
VAL 311 0.07 GLY 95 -0.05 PHE 201
ARG 53 0.10 ASP 96 -0.05 ALA 199
ARG 53 0.14 ASP 97 -0.09 PHE 201
SER 56 0.18 PRO 98 -0.11 PHE 201
SER 56 0.15 ARG 99 -0.13 PHE 201
SER 56 0.13 GLY 100 -0.10 ALA 199
SER 56 0.17 GLN 101 -0.09 ALA 199
ASP 59 0.24 VAL 102 -0.10 ALA 199
ASP 59 0.17 LEU 103 -0.10 ALA 199
GLN 60 0.17 LYS 104 -0.08 ALA 199
GLN 60 0.23 GLU 105 -0.08 LEU 356
GLN 60 0.25 LEU 106 -0.10 LEU 356
THR 64 0.18 CYS 107 -0.08 ALA 199
GLN 60 0.21 ASP 108 -0.07 ALA 199
THR 64 0.27 LYS 109 -0.07 GLU 225
THR 64 0.27 GLU 110 -0.07 GLU 225
THR 64 0.22 GLY 111 -0.05 GLU 225
THR 64 0.18 LEU 112 -0.07 ALA 44
GLN 60 0.15 ALA 113 -0.08 ALA 44
GLN 60 0.13 THR 114 -0.10 ALA 44
LYS 104 0.15 ARG 115 -0.09 THR 45
GLN 60 0.10 PHE 116 -0.08 THR 45
PRO 98 0.10 MET 117 -0.08 THR 45
PRO 151 0.09 VAL 118 -0.06 ASP 108
VAL 311 0.07 ALA 119 -0.04 ALA 44
VAL 311 0.07 PRO 120 -0.04 ASP 108
VAL 311 0.08 GLY 121 -0.03 PHE 201
VAL 311 0.09 GLN 122 -0.05 LEU 205
VAL 311 0.08 SER 123 -0.09 PHE 201
VAL 311 0.09 THR 124 -0.12 PHE 201
VAL 311 0.11 GLY 125 -0.18 PHE 201
VAL 311 0.11 THR 126 -0.23 PHE 201
VAL 311 0.13 CYS 127 -0.35 ALA 199
LYS 109 0.10 ALA 128 -0.37 ALA 199
LYS 109 0.08 VAL 129 -0.39 ALA 199
LYS 109 0.10 LEU 130 -0.41 PRO 200
LYS 109 0.10 ILE 131 -0.42 GLU 225
LYS 109 0.11 ASN 132 -0.41 GLU 225
HIS 351 0.14 GLU 133 -0.33 GLU 225
HIS 351 0.15 LYS 134 -0.32 GLU 225
GLY 42 0.11 GLU 135 -0.46 GLU 225
GLU 135 0.09 ARG 136 -0.48 GLU 225
GLU 308 0.09 THR 137 -0.55 PRO 200
VAL 311 0.13 LEU 138 -0.54 ALA 199
VAL 311 0.11 CYS 139 -0.54 PHE 201
VAL 311 0.16 THR 140 -0.47 PHE 201
VAL 311 0.14 HIS 141 -0.35 PHE 201
VAL 311 0.17 LEU 142 -0.32 HIS 141
VAL 311 0.14 GLY 143 -0.29 ALA 173
VAL 311 0.11 ALA 144 -0.12 ALA 173
VAL 311 0.11 CYS 145 -0.11 HIS 141
ASN 314 0.11 GLY 146 -0.21 GLY 143
ASN 314 0.09 SER 147 -0.15 THR 48
VAL 118 0.07 PHE 148 -0.18 THR 45
VAL 118 0.09 ARG 149 -0.18 THR 45
VAL 118 0.08 ILE 150 -0.18 THR 45
GLN 101 0.09 PRO 151 -0.14 THR 45
GLN 101 0.09 GLU 152 -0.15 THR 45
GLN 101 0.10 ASP 153 -0.13 THR 45
GLN 101 0.10 TRP 154 -0.15 THR 45
GLN 101 0.09 THR 155 -0.15 THR 45
GLN 60 0.10 THR 156 -0.12 THR 45
GLN 60 0.12 PHE 157 -0.12 THR 45
GLN 60 0.10 ALA 158 -0.14 THR 45
GLN 60 0.10 SER 159 -0.13 THR 45
GLN 60 0.10 GLY 160 -0.13 THR 45
THR 64 0.10 ALA 161 -0.15 THR 45
THR 64 0.08 LEU 162 -0.17 ASP 43
THR 64 0.07 ILE 163 -0.19 ASP 43
THR 64 0.05 PHE 164 -0.21 THR 45
THR 64 0.03 TYR 165 -0.25 ALA 44
GLY 280 0.04 ALA 166 -0.29 THR 45
GLY 280 0.05 THR 167 -0.38 THR 45
GLY 280 0.06 ALA 168 -0.46 THR 45
SER 147 0.07 TYR 169 -0.50 THR 45
GLY 280 0.06 THR 170 -0.38 THR 45
GLY 280 0.06 LEU 171 -0.43 THR 45
SER 147 0.07 THR 172 -0.51 LEU 46
SER 147 0.09 ALA 173 -0.38 LEU 46
GLY 280 0.05 THR 174 -0.35 LEU 46
GLY 280 0.05 PRO 175 -0.35 THR 45
ALA 209 0.07 LYS 176 -0.28 THR 45
VAL 118 0.05 ASN 177 -0.27 THR 45
ALA 209 0.04 ALA 178 -0.31 THR 45
ALA 209 0.06 LEU 179 -0.30 THR 45
ALA 209 0.07 GLU 180 -0.25 THR 45
GLN 211 0.05 VAL 181 -0.25 THR 45
ASN 235 0.05 ALA 182 -0.26 THR 45
ASN 235 0.06 GLY 183 -0.25 THR 45
ASN 235 0.06 TYR 184 -0.21 THR 45
ASN 235 0.05 ALA 185 -0.22 THR 45
ASN 235 0.06 HIS 186 -0.23 THR 45
GLU 105 0.06 GLY 187 -0.20 THR 45
GLU 105 0.06 ILE 188 -0.18 THR 45
THR 64 0.07 PRO 189 -0.17 THR 45
GLU 254 0.09 ASN 190 -0.19 ASP 43
GLU 254 0.07 ALA 191 -0.20 ASP 43
ARG 14 0.05 ILE 192 -0.23 ASP 43
LEU 236 0.04 PHE 193 -0.26 ASP 43
LEU 236 0.03 THR 194 -0.30 ASP 43
GLY 280 0.04 LEU 195 -0.35 THR 45
GLY 280 0.05 ASN 196 -0.42 ALA 44
GLY 280 0.06 LEU 197 -0.52 ASP 43
GLY 280 0.08 SER 198 -0.60 ALA 44
GLY 280 0.08 ALA 199 -0.80 THR 45
GLY 280 0.06 PRO 200 -0.80 THR 45
GLY 280 0.06 PHE 201 -0.85 THR 45
GLY 280 0.06 CYS 202 -0.68 THR 45
GLY 280 0.05 VAL 203 -0.62 THR 45
LYS 176 0.04 GLU 204 -0.64 THR 45
GLY 280 0.05 LEU 205 -0.64 THR 45
LYS 176 0.05 TYR 206 -0.54 THR 45
LYS 176 0.06 LYS 207 -0.48 THR 45
LYS 176 0.06 ASP 208 -0.41 THR 45
LYS 176 0.07 ALA 209 -0.41 THR 45
GLU 180 0.06 MET 210 -0.43 THR 45
SER 212 0.07 GLN 211 -0.39 THR 45
GLN 211 0.07 SER 212 -0.35 THR 45
HIS 234 0.05 LEU 213 -0.36 THR 45
LEU 236 0.06 LEU 214 -0.37 THR 45
LEU 236 0.08 LEU 215 -0.32 ASP 43
LEU 236 0.06 HIS 216 -0.30 THR 45
LEU 236 0.05 THR 217 -0.31 ASP 43
LEU 236 0.05 ASN 218 -0.28 ASP 43
LEU 236 0.03 ILE 219 -0.31 ASP 43
GLY 280 0.03 LEU 220 -0.37 ASP 43
GLY 280 0.04 PHE 221 -0.39 ASP 43
GLY 280 0.06 GLY 222 -0.48 ASP 43
GLY 280 0.06 ASN 223 -0.57 GLY 42
PRO 283 0.03 GLU 224 -0.63 GLY 42
ASN 282 0.04 GLU 225 -0.76 GLY 42
GLY 280 0.03 GLU 226 -0.70 ASP 43
LEU 214 0.03 PHE 227 -0.58 ASP 43
LEU 215 0.04 ALA 228 -0.62 GLY 42
LYS 176 0.03 HIS 229 -0.66 ASP 43
LEU 214 0.04 LEU 230 -0.57 ASP 43
LEU 215 0.05 ALA 231 -0.53 ASP 43
LEU 215 0.04 LYS 232 -0.56 LYS 40
SER 212 0.05 VAL 233 -0.52 ASP 43
LEU 215 0.07 HIS 234 -0.47 ASP 43
LEU 215 0.07 ASN 235 -0.45 LYS 40
HIS 251 0.08 LEU 236 -0.46 LYS 40
HIS 251 0.07 VAL 237 -0.50 LYS 40
HIS 251 0.06 ALA 238 -0.51 GLY 42
HIS 298 0.02 LYS 241 -0.45 GLY 42
ALA 287 0.04 ALA 243 -0.44 GLY 42
LEU 215 0.03 LEU 244 -0.47 GLY 42
ASN 218 0.03 SER 245 -0.43 GLY 42
LEU 215 0.05 ASN 248 -0.43 ASP 43
LYS 273 0.05 LYS 249 -0.38 ASP 43
VAL 237 0.05 GLU 250 -0.37 ASP 43
LEU 236 0.08 HIS 251 -0.36 ASP 43
LEU 236 0.08 ALA 252 -0.33 ASP 43
ASN 190 0.07 VAL 253 -0.30 ASP 43
ASN 190 0.09 GLU 254 -0.27 ASP 43
ALA 291 0.12 GLY 270 -0.21 ASP 43
ALA 291 0.07 ALA 271 -0.23 ASP 43
ARG 14 0.06 THR 272 -0.25 ASP 43
LYS 249 0.05 LYS 273 -0.29 ASP 43
LEU 328 0.04 LEU 274 -0.31 ASP 43
LEU 328 0.02 VAL 275 -0.37 ASP 43
SER 147 0.02 VAL 276 -0.37 GLY 42
SER 147 0.03 MET 277 -0.45 GLY 42
SER 198 0.04 THR 278 -0.45 GLY 42
ASN 223 0.05 ARG 279 -0.50 GLY 42
ALA 199 0.08 GLY 280 -0.50 GLY 42
ALA 199 0.07 HIS 281 -0.38 VAL 311
ALA 199 0.05 ASN 282 -0.38 GLY 42
ALA 199 0.04 PRO 283 -0.33 GLY 42
SER 147 0.03 VAL 284 -0.36 GLY 42
GLU 224 0.03 ILE 285 -0.37 GLY 42
ALA 243 0.03 ALA 286 -0.35 GLY 42
ALA 243 0.04 ALA 287 -0.31 GLY 42
GLY 331 0.05 GLU 288 -0.27 GLY 42
GLY 331 0.06 GLN 289 -0.27 GLY 42
GLY 331 0.11 THR 290 -0.24 GLY 42
GLY 270 0.12 ALA 291 -0.23 ASP 43
GLY 331 0.11 ASP 292 -0.24 ASP 43
GLY 331 0.08 GLY 293 -0.27 ASP 43
GLY 331 0.08 THR 294 -0.27 GLY 42
GLY 331 0.06 VAL 295 -0.30 GLY 42
GLY 331 0.05 VAL 296 -0.28 GLY 42
GLY 331 0.04 VAL 297 -0.31 GLY 42
ALA 243 0.03 HIS 298 -0.29 GLY 42
GLU 224 0.03 GLU 299 -0.30 GLY 42
SER 147 0.03 VAL 300 -0.26 GLY 42
SER 147 0.03 GLY 301 -0.27 GLY 42
GLY 146 0.05 VAL 302 -0.22 GLY 42
LEU 142 0.05 PRO 303 -0.13 VAL 311
LEU 142 0.08 VAL 304 -0.10 VAL 311
LEU 142 0.09 VAL 305 -0.06 ARG 83
LEU 142 0.10 ALA 306 -0.06 ASN 62
ALA 44 0.14 ALA 307 -0.13 HIS 281
ALA 44 0.18 GLU 308 -0.22 HIS 281
ALA 44 0.12 LYS 309 -0.18 GLY 280
LEU 142 0.13 ILE 310 -0.28 HIS 281
ALA 44 0.18 VAL 311 -0.45 GLY 280
LEU 142 0.15 ASP 312 -0.31 GLU 135
LEU 142 0.14 THR 313 -0.40 GLY 42
LEU 142 0.15 ASN 314 -0.37 GLY 42
LEU 142 0.10 GLY 315 -0.24 GLY 42
LEU 142 0.09 ALA 316 -0.24 GLY 42
GLY 146 0.07 GLY 317 -0.32 GLY 42
GLY 146 0.06 ASP 318 -0.27 GLY 42
GLY 146 0.05 ALA 319 -0.20 GLY 42
GLY 146 0.04 PHE 320 -0.25 GLY 42
SER 147 0.04 VAL 321 -0.25 ASP 43
THR 64 0.06 GLY 322 -0.18 ASP 43
THR 64 0.07 GLY 323 -0.17 GLY 42
THR 64 0.05 PHE 324 -0.21 GLY 42
THR 64 0.07 LEU 325 -0.19 ASP 43
THR 64 0.10 TYR 326 -0.15 ASP 43
THR 64 0.09 GLY 327 -0.15 ASP 43
ALA 291 0.08 LEU 328 -0.18 ASP 43
THR 64 0.10 SER 329 -0.15 ASP 43
THR 64 0.10 GLN 330 -0.13 ASP 43
ALA 291 0.12 GLY 331 -0.14 ASP 43
ALA 291 0.09 LYS 332 -0.17 ASP 43
THR 290 0.08 THR 333 -0.19 GLY 42
THR 290 0.05 VAL 334 -0.22 GLY 42
ASP 292 0.03 LYS 335 -0.22 GLY 42
THR 64 0.05 GLN 336 -0.18 GLY 42
THR 64 0.05 CYS 337 -0.19 GLY 42
SER 147 0.02 ILE 338 -0.24 GLY 42
SER 355 0.03 MET 339 -0.19 GLY 42
THR 64 0.06 CYS 340 -0.16 GLY 42
GLY 146 0.04 GLY 341 -0.19 GLY 42
GLY 146 0.04 ASN 342 -0.19 GLY 42
ASP 347 0.06 ALA 343 -0.12 GLY 42
LEU 142 0.05 CYS 344 -0.13 GLY 42
LEU 142 0.07 ALA 345 -0.17 GLY 42
LEU 142 0.07 GLN 346 -0.11 GLY 42
GLU 133 0.07 ASP 347 -0.07 LEU 106
LEU 142 0.07 VAL 348 -0.10 GLU 225
LEU 142 0.10 ILE 349 -0.18 GLY 280
LEU 142 0.08 GLN 350 -0.14 GLY 280
LYS 134 0.15 HIS 351 -0.13 GLU 225
GLU 133 0.10 VAL 352 -0.19 GLU 225
VAL 311 0.10 GLY 353 -0.21 GLU 225
VAL 311 0.06 PHE 354 -0.14 GLU 225
GLU 133 0.13 SER 355 -0.12 GLU 225
THR 64 0.15 LEU 356 -0.10 LEU 106

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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.