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***  ADENOSINE_KINASE  ***

CA distance fluctuations for 220501082405107263

---  normal mode 9  ---

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 0.09 PRO 12 -0.08 LEU 46
THR 64 0.08 MET 13 -0.09 LEU 46
THR 64 0.10 ARG 14 -0.11 LEU 46
THR 64 0.11 VAL 15 -0.13 LEU 46
THR 64 0.07 PHE 16 -0.13 LEU 46
THR 64 0.06 ALA 17 -0.16 LEU 46
TYR 169 0.06 ILE 18 -0.18 PRO 49
SER 198 0.08 GLY 19 -0.21 HIS 141
ALA 199 0.10 ASN 20 -0.21 HIS 141
GLY 280 0.10 PRO 21 -0.12 THR 126
GLY 280 0.12 ILE 22 -0.14 VAL 311
GLY 280 0.16 LEU 23 -0.13 VAL 311
GLY 280 0.24 ASP 24 -0.13 ALA 173
HIS 281 0.28 LEU 25 -0.20 ARG 99
HIS 281 0.37 VAL 26 -0.18 PRO 98
VAL 352 0.45 ALA 27 -0.24 PRO 98
HIS 281 0.45 GLU 28 -0.21 PRO 98
HIS 281 0.38 VAL 29 -0.19 SER 123
HIS 281 0.40 PRO 30 -0.18 SER 123
HIS 281 0.37 SER 31 -0.13 SER 123
HIS 281 0.30 SER 32 -0.17 ALA 173
HIS 281 0.29 PHE 33 -0.20 ALA 173
HIS 281 0.28 LEU 34 -0.18 ALA 173
ASN 282 0.23 ASP 35 -0.19 ALA 173
HIS 281 0.20 GLU 36 -0.24 ALA 173
HIS 281 0.16 PHE 37 -0.27 ALA 173
ASN 282 0.14 PHE 38 -0.24 LEU 205
ASN 282 0.17 LEU 39 -0.21 VAL 311
ASN 282 0.23 LYS 40 -0.22 VAL 311
GLY 280 0.35 ARG 41 -0.21 GLU 135
GLY 280 0.39 GLY 42 -0.39 GLU 308
GLU 225 0.24 ASP 43 -0.47 VAL 311
GLU 225 0.18 ALA 44 -0.51 VAL 311
GLY 143 0.12 THR 45 -0.42 VAL 311
SER 123 0.14 LEU 46 -0.42 PHE 201
PRO 98 0.13 ALA 47 -0.41 THR 172
PRO 98 0.17 THR 48 -0.51 LEU 205
PRO 98 0.20 PRO 49 -0.51 ALA 173
PRO 98 0.13 GLU 50 -0.41 ALA 173
VAL 102 0.10 GLN 51 -0.39 ALA 173
PRO 98 0.17 MET 52 -0.46 ALA 173
VAL 102 0.15 ARG 53 -0.40 ALA 173
HIS 281 0.18 ILE 54 -0.33 ALA 173
HIS 281 0.18 TYR 55 -0.36 SER 123
HIS 351 0.22 SER 56 -0.48 SER 123
HIS 351 0.25 THR 57 -0.35 SER 123
HIS 351 0.29 LEU 58 -0.32 SER 123
HIS 351 0.29 ASP 59 -0.42 SER 123
HIS 351 0.35 GLN 60 -0.39 SER 123
HIS 351 0.41 PHE 61 -0.33 PRO 98
HIS 351 0.53 ASN 62 -0.38 PRO 98
HIS 351 0.50 PRO 63 -0.36 PRO 98
SER 355 0.54 THR 64 -0.28 PRO 98
SER 355 0.31 SER 65 -0.22 PRO 98
ASP 59 0.21 LEU 66 -0.18 GLU 133
GLY 280 0.14 PRO 67 -0.14 GLU 133
GLY 280 0.14 GLY 68 -0.14 VAL 311
GLY 280 0.15 GLY 69 -0.20 LEU 46
THR 278 0.14 SER 70 -0.25 LEU 46
THR 64 0.10 ALA 71 -0.20 LEU 46
THR 64 0.11 LEU 72 -0.15 LEU 46
THR 64 0.20 ASN 73 -0.17 LEU 46
THR 64 0.20 SER 74 -0.18 LEU 46
THR 64 0.17 VAL 75 -0.15 LEU 46
THR 64 0.22 ARG 76 -0.12 LEU 46
THR 64 0.26 VAL 77 -0.14 LEU 46
THR 64 0.21 VAL 78 -0.13 LEU 46
THR 64 0.19 GLN 79 -0.11 LEU 46
THR 64 0.26 LYS 80 -0.09 LEU 46
THR 64 0.25 LEU 81 -0.11 LEU 46
THR 64 0.20 LEU 82 -0.10 LEU 46
ASN 62 0.20 ARG 83 -0.08 LEU 46
THR 64 0.14 LYS 84 -0.07 LEU 46
GLN 60 0.10 PRO 85 -0.07 GLU 133
THR 64 0.06 GLY 86 -0.07 LEU 46
THR 64 0.10 SER 87 -0.09 LEU 46
THR 64 0.10 ALA 88 -0.10 LEU 46
THR 64 0.05 GLY 89 -0.10 LEU 46
GLY 280 0.05 TYR 90 -0.11 GLY 293
TYR 169 0.06 MET 91 -0.14 GLY 293
ALA 199 0.08 GLY 92 -0.15 SER 56
ALA 199 0.09 ALA 93 -0.23 SER 56
GLY 280 0.09 ILE 94 -0.23 SER 56
GLY 280 0.09 GLY 95 -0.31 SER 56
THR 48 0.11 ASP 96 -0.32 GLN 60
THR 48 0.15 ASP 97 -0.37 GLN 60
PRO 49 0.20 PRO 98 -0.38 ASN 62
PRO 49 0.16 ARG 99 -0.31 PRO 63
GLY 280 0.11 GLY 100 -0.23 ASN 62
PRO 49 0.13 GLN 101 -0.26 ASN 62
MET 52 0.16 VAL 102 -0.23 PRO 63
GLY 280 0.11 LEU 103 -0.16 PRO 63
GLY 280 0.09 LYS 104 -0.14 GLU 133
ARG 53 0.12 GLU 105 -0.16 GLU 133
SER 56 0.16 LEU 106 -0.17 GLU 133
SER 56 0.09 CYS 107 -0.13 GLU 133
SER 56 0.10 ASP 108 -0.14 GLU 133
SER 56 0.15 LYS 109 -0.16 GLU 133
GLN 60 0.16 GLU 110 -0.12 GLU 133
GLN 60 0.12 GLY 111 -0.10 GLU 133
THR 64 0.07 LEU 112 -0.08 GLU 133
GLY 280 0.04 ALA 113 -0.08 GLY 293
GLY 280 0.05 THR 114 -0.10 GLY 293
ALA 173 0.05 ARG 115 -0.11 GLY 293
GLY 280 0.06 PHE 116 -0.14 GLN 60
ALA 199 0.07 MET 117 -0.20 SER 56
ALA 199 0.08 VAL 118 -0.23 GLN 60
ALA 199 0.09 ALA 119 -0.30 SER 56
LEU 46 0.09 PRO 120 -0.33 SER 56
LEU 46 0.13 GLY 121 -0.42 SER 56
LEU 46 0.13 GLN 122 -0.43 SER 56
LEU 46 0.14 SER 123 -0.48 SER 56
HIS 141 0.11 THR 124 -0.33 SER 56
GLY 280 0.12 GLY 125 -0.25 ALA 173
GLY 280 0.14 THR 126 -0.24 ALA 173
GLY 280 0.18 CYS 127 -0.20 ALA 173
GLY 280 0.24 ALA 128 -0.21 ALA 173
GLY 280 0.34 VAL 129 -0.12 ALA 173
HIS 281 0.37 LEU 130 -0.13 PRO 98
HIS 281 0.48 ILE 131 -0.14 PRO 98
HIS 281 0.50 ASN 132 -0.18 THR 64
HIS 281 0.52 GLU 133 -0.18 LEU 66
HIS 281 0.51 LYS 134 -0.17 GLY 42
HIS 281 0.62 GLU 135 -0.25 GLY 42
GLY 280 0.50 ARG 136 -0.18 GLU 135
GLY 280 0.37 THR 137 -0.21 VAL 311
GLY 280 0.26 LEU 138 -0.29 VAL 311
GLY 280 0.15 CYS 139 -0.25 VAL 311
ASN 282 0.09 THR 140 -0.29 THR 172
ASP 97 0.12 HIS 141 -0.41 ALA 173
ALA 44 0.14 LEU 142 -0.40 ALA 173
ALA 144 0.15 GLY 143 -0.47 ALA 173
GLY 143 0.15 ALA 144 -0.37 SER 56
ALA 199 0.10 CYS 145 -0.27 SER 56
ALA 199 0.14 GLY 146 -0.34 MET 52
ALA 199 0.13 SER 147 -0.30 MET 52
ALA 173 0.13 PHE 148 -0.27 MET 52
ALA 173 0.18 ARG 149 -0.26 MET 52
ALA 173 0.12 ILE 150 -0.23 PRO 49
ALA 173 0.10 PRO 151 -0.21 SER 56
LYS 176 0.11 GLU 152 -0.20 SER 56
LYS 176 0.08 ASP 153 -0.18 ASP 292
LYS 176 0.08 TRP 154 -0.17 ASP 292
LYS 176 0.07 THR 155 -0.19 ASP 292
LYS 176 0.06 THR 156 -0.17 ASP 292
LYS 176 0.06 PHE 157 -0.14 ASP 292
GLY 86 0.05 ALA 158 -0.14 ASP 292
PRO 12 0.05 SER 159 -0.15 ASP 292
ALA 185 0.05 GLY 160 -0.13 ALA 291
THR 64 0.07 ALA 161 -0.12 ALA 291
THR 64 0.09 LEU 162 -0.13 ALA 291
THR 64 0.10 ILE 163 -0.14 LEU 46
GLU 135 0.08 PHE 164 -0.16 PRO 49
GLU 135 0.09 TYR 165 -0.18 LEU 46
GLU 135 0.07 ALA 166 -0.22 LEU 46
GLU 135 0.08 THR 167 -0.27 LEU 46
GLY 42 0.08 ALA 168 -0.31 THR 48
SER 147 0.10 TYR 169 -0.38 LEU 46
ARG 149 0.09 THR 170 -0.34 PRO 49
ILE 150 0.09 LEU 171 -0.42 PRO 49
ARG 149 0.13 THR 172 -0.50 PRO 49
ARG 149 0.18 ALA 173 -0.51 PRO 49
GLU 152 0.10 THR 174 -0.47 PRO 49
GLU 152 0.09 PRO 175 -0.40 PRO 49
GLU 152 0.11 LYS 176 -0.36 PRO 49
GLU 152 0.08 ASN 177 -0.30 PRO 49
LEU 205 0.05 ALA 178 -0.30 PRO 49
ALA 209 0.08 LEU 179 -0.32 PRO 49
ALA 209 0.08 GLU 180 -0.28 PRO 49
ALA 209 0.06 VAL 181 -0.24 PRO 49
GLU 135 0.07 ALA 182 -0.25 GLY 293
ALA 209 0.08 GLY 183 -0.28 ASP 292
ALA 209 0.07 TYR 184 -0.26 ASP 292
GLU 135 0.07 ALA 185 -0.25 ASP 292
GLU 135 0.08 HIS 186 -0.31 ASP 292
GLU 135 0.06 GLY 187 -0.30 ASP 292
GLU 135 0.07 ILE 188 -0.27 ASP 292
GLU 135 0.07 PRO 189 -0.23 ALA 291
GLU 135 0.10 ASN 190 -0.24 ALA 291
GLU 135 0.09 ALA 191 -0.18 ALA 291
GLU 135 0.11 ILE 192 -0.17 PRO 49
GLU 135 0.11 PHE 193 -0.20 GLY 293
GLU 135 0.14 THR 194 -0.19 THR 48
GLU 135 0.13 LEU 195 -0.23 THR 48
GLU 135 0.16 ASN 196 -0.23 LEU 46
GLU 135 0.17 LEU 197 -0.25 LEU 46
GLY 42 0.14 SER 198 -0.29 LEU 46
GLY 42 0.15 ALA 199 -0.33 LEU 46
GLY 42 0.16 PRO 200 -0.33 THR 48
SER 147 0.12 PHE 201 -0.45 THR 48
ARG 149 0.09 CYS 202 -0.42 THR 48
GLY 42 0.12 VAL 203 -0.36 THR 48
GLY 42 0.10 GLU 204 -0.40 THR 48
ARG 149 0.09 LEU 205 -0.51 THR 48
GLU 152 0.08 TYR 206 -0.46 PRO 49
GLY 42 0.07 LYS 207 -0.41 PRO 49
GLY 183 0.07 ASP 208 -0.42 PRO 49
GLY 183 0.08 ALA 209 -0.41 PRO 49
GLY 42 0.08 MET 210 -0.35 PRO 49
GLU 135 0.09 GLN 211 -0.34 PRO 49
GLU 135 0.07 SER 212 -0.33 PRO 49
GLU 135 0.08 LEU 213 -0.31 PRO 49
GLU 135 0.12 LEU 214 -0.28 PRO 49
GLU 135 0.11 LEU 215 -0.34 GLY 293
GLU 135 0.10 HIS 216 -0.30 GLY 293
GLU 135 0.12 THR 217 -0.27 GLY 293
GLU 135 0.14 ASN 218 -0.23 GLY 293
GLU 135 0.17 ILE 219 -0.18 THR 48
GLU 135 0.19 LEU 220 -0.19 THR 48
GLU 135 0.22 PHE 221 -0.18 LEU 46
GLU 135 0.28 GLY 222 -0.17 LEU 46
GLU 135 0.37 ASN 223 -0.20 VAL 304
GLU 135 0.39 GLU 224 -0.19 VAL 305
GLY 42 0.36 GLU 225 -0.26 VAL 305
GLY 42 0.26 GLU 226 -0.21 THR 48
GLU 135 0.26 PHE 227 -0.19 THR 48
GLY 42 0.27 ALA 228 -0.19 THR 48
GLY 42 0.22 HIS 229 -0.25 THR 48
GLY 42 0.19 LEU 230 -0.26 THR 48
GLU 135 0.21 ALA 231 -0.23 PRO 49
GLY 42 0.19 LYS 232 -0.25 PRO 49
GLY 42 0.14 VAL 233 -0.31 PRO 49
GLU 135 0.15 HIS 234 -0.28 PRO 49
GLU 135 0.15 ASN 235 -0.26 PRO 49
GLU 135 0.19 LEU 236 -0.22 PRO 49
GLU 135 0.23 VAL 237 -0.18 PRO 49
GLU 135 0.28 ALA 238 -0.14 PRO 49
GLU 135 0.38 LYS 241 -0.08 GLY 293
GLU 135 0.33 THR 242 -0.10 PRO 49
GLU 135 0.31 ALA 243 -0.13 GLY 293
GLU 135 0.29 LEU 244 -0.15 PRO 49
GLU 135 0.29 SER 245 -0.14 GLY 293
GLU 135 0.26 THR 246 -0.18 GLY 293
GLU 135 0.24 ALA 247 -0.21 GLY 293
GLU 135 0.22 ASN 248 -0.22 GLY 293
GLU 135 0.21 LYS 249 -0.26 GLY 293
GLU 135 0.20 GLU 250 -0.32 GLY 293
GLU 135 0.17 HIS 251 -0.35 GLY 293
GLU 135 0.15 ALA 252 -0.44 GLY 293
GLU 135 0.15 VAL 253 -0.55 GLY 293
GLU 135 0.12 GLU 254 -0.47 ASP 292
GLU 135 0.17 GLY 270 -0.12 THR 48
GLU 135 0.15 ALA 271 -0.14 THR 48
GLU 135 0.16 THR 272 -0.17 PRO 49
GLU 135 0.18 LYS 273 -0.24 GLY 293
GLU 135 0.21 LEU 274 -0.16 THR 48
GLU 135 0.25 VAL 275 -0.16 THR 48
GLU 135 0.30 VAL 276 -0.13 LEU 46
GLU 135 0.36 MET 277 -0.11 THR 48
VAL 311 0.43 THR 278 -0.14 VAL 304
VAL 311 0.53 ARG 279 -0.17 VAL 304
VAL 311 0.71 GLY 280 -0.28 VAL 304
VAL 311 0.81 HIS 281 -0.28 VAL 304
VAL 311 0.64 ASN 282 -0.11 VAL 305
VAL 311 0.54 PRO 283 -0.06 GLN 336
VAL 311 0.47 VAL 284 -0.07 GLN 336
VAL 311 0.38 ILE 285 -0.08 THR 48
GLU 135 0.32 ALA 286 -0.11 THR 48
GLU 135 0.28 ALA 287 -0.12 THR 48
GLU 135 0.25 GLU 288 -0.11 THR 48
GLU 135 0.20 GLN 289 -0.16 PRO 49
VAL 334 0.27 THR 290 -0.22 GLU 254
THR 333 0.22 ALA 291 -0.39 GLU 254
THR 333 0.23 ASP 292 -0.47 GLU 254
GLU 135 0.15 GLY 293 -0.55 VAL 253
GLU 135 0.21 THR 294 -0.24 VAL 253
GLU 135 0.24 VAL 295 -0.15 PRO 49
GLU 135 0.27 VAL 296 -0.11 PRO 49
GLU 135 0.31 VAL 297 -0.10 THR 48
VAL 311 0.32 HIS 298 -0.09 THR 48
VAL 311 0.39 GLU 299 -0.08 THR 333
VAL 311 0.41 VAL 300 -0.08 GLN 336
VAL 311 0.51 GLY 301 -0.07 CYS 340
VAL 311 0.48 VAL 302 -0.11 GLU 225
GLU 308 0.33 PRO 303 -0.21 HIS 281
ASN 62 0.33 VAL 304 -0.28 HIS 281
ASN 62 0.33 VAL 305 -0.26 GLU 225
ASN 62 0.35 ALA 306 -0.29 ALA 44
GLU 133 0.34 ALA 307 -0.30 ASP 43
HIS 281 0.50 GLU 308 -0.39 GLY 42
HIS 281 0.42 LYS 309 -0.28 ALA 44
HIS 281 0.61 ILE 310 -0.37 ALA 44
HIS 281 0.81 VAL 311 -0.51 ALA 44
GLY 280 0.50 ASP 312 -0.36 ALA 44
GLY 280 0.63 THR 313 -0.35 THR 45
GLY 280 0.36 ASN 314 -0.33 LEU 46
VAL 26 0.31 GLY 315 -0.23 LEU 46
PRO 63 0.30 ALA 316 -0.23 LEU 46
GLU 135 0.27 GLY 317 -0.24 LEU 46
THR 64 0.23 ASP 318 -0.23 LEU 46
THR 64 0.29 ALA 319 -0.18 LEU 46
THR 64 0.27 PHE 320 -0.17 LEU 46
THR 64 0.21 VAL 321 -0.18 LEU 46
THR 64 0.23 GLY 322 -0.16 LEU 46
THR 64 0.25 GLY 323 -0.14 LEU 46
THR 64 0.21 PHE 324 -0.15 LEU 46
THR 64 0.17 LEU 325 -0.15 LEU 46
THR 64 0.19 TYR 326 -0.13 LEU 46
ASN 62 0.21 GLY 327 -0.12 LEU 46
THR 64 0.17 LEU 328 -0.13 LEU 46
THR 64 0.14 SER 329 -0.12 LEU 46
ASN 62 0.17 GLN 330 -0.11 LEU 46
ASN 62 0.18 GLY 331 -0.11 LEU 46
ASN 62 0.18 LYS 332 -0.12 LEU 46
ASP 292 0.23 THR 333 -0.11 LEU 46
THR 290 0.27 VAL 334 -0.12 LEU 46
VAL 311 0.29 LYS 335 -0.10 LEU 46
ASN 62 0.24 GLN 336 -0.11 LEU 46
ASN 62 0.23 CYS 337 -0.13 LEU 46
VAL 311 0.28 ILE 338 -0.12 LEU 46
VAL 311 0.31 MET 339 -0.11 LEU 46
ASN 62 0.28 CYS 340 -0.13 LEU 46
ASN 62 0.28 GLY 341 -0.15 LEU 46
ASN 62 0.32 ASN 342 -0.14 LEU 46
ASN 62 0.34 ALA 343 -0.15 LEU 46
ASN 62 0.32 CYS 344 -0.16 LEU 46
ASN 62 0.33 ALA 345 -0.19 LEU 46
ASN 62 0.36 GLN 346 -0.20 THR 45
ASN 62 0.40 ASP 347 -0.17 THR 45
ASN 62 0.38 VAL 348 -0.19 THR 45
ASN 62 0.36 ILE 349 -0.24 THR 45
ASN 62 0.44 GLN 350 -0.23 ALA 44
ASN 62 0.53 HIS 351 -0.19 ALA 44
PRO 63 0.50 VAL 352 -0.21 ALA 44
PRO 63 0.36 GLY 353 -0.25 ALA 44
THR 64 0.42 PHE 354 -0.17 ALA 44
THR 64 0.54 SER 355 -0.16 ALA 44
THR 64 0.45 LEU 356 -0.12 ALA 44

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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.