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***  ADENOSINE_KINASE  ***

CA distance fluctuations for 220501084101121917

---  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
LEU 46 0.08 PRO 12 -0.08 THR 64
LEU 46 0.08 MET 13 -0.07 THR 64
LEU 46 0.10 ARG 14 -0.10 THR 64
LEU 46 0.12 VAL 15 -0.10 THR 64
LEU 46 0.12 PHE 16 -0.07 THR 64
LEU 46 0.14 ALA 17 -0.06 THR 64
PRO 49 0.17 ILE 18 -0.06 TYR 169
HIS 141 0.20 GLY 19 -0.07 SER 198
HIS 141 0.19 ASN 20 -0.09 ALA 199
THR 126 0.12 PRO 21 -0.10 GLY 280
VAL 311 0.14 ILE 22 -0.12 GLY 280
VAL 311 0.14 LEU 23 -0.16 GLY 280
ALA 173 0.13 ASP 24 -0.24 GLY 280
ARG 99 0.20 LEU 25 -0.27 HIS 281
PRO 98 0.17 VAL 26 -0.37 HIS 281
PRO 98 0.24 ALA 27 -0.44 VAL 352
PRO 98 0.21 GLU 28 -0.45 HIS 281
SER 123 0.19 VAL 29 -0.38 HIS 281
PRO 98 0.18 PRO 30 -0.41 HIS 281
SER 123 0.13 SER 31 -0.37 HIS 281
ALA 173 0.16 SER 32 -0.31 HIS 281
ALA 173 0.19 PHE 33 -0.29 HIS 281
ALA 173 0.17 LEU 34 -0.29 HIS 281
ALA 173 0.17 ASP 35 -0.24 HIS 281
ALA 173 0.23 GLU 36 -0.21 HIS 281
ALA 173 0.26 PHE 37 -0.17 HIS 281
LEU 205 0.22 PHE 38 -0.15 ASN 282
VAL 311 0.20 LEU 39 -0.18 ASN 282
VAL 311 0.20 LYS 40 -0.25 ASN 282
GLU 135 0.21 ARG 41 -0.37 GLY 280
GLU 308 0.37 GLY 42 -0.41 GLY 280
VAL 311 0.44 ASP 43 -0.26 GLU 225
VAL 311 0.50 ALA 44 -0.19 GLU 225
VAL 311 0.42 THR 45 -0.12 GLY 143
PHE 201 0.40 LEU 46 -0.14 SER 123
THR 172 0.39 ALA 47 -0.13 PRO 98
LEU 205 0.49 THR 48 -0.17 PRO 98
ALA 173 0.49 PRO 49 -0.19 PRO 98
ALA 173 0.40 GLU 50 -0.12 PRO 98
ALA 173 0.37 GLN 51 -0.10 HIS 281
ALA 173 0.45 MET 52 -0.16 PRO 98
ALA 173 0.39 ARG 53 -0.14 HIS 351
ALA 173 0.32 ILE 54 -0.18 HIS 281
SER 123 0.37 TYR 55 -0.18 HIS 281
SER 123 0.48 SER 56 -0.22 HIS 351
SER 123 0.35 THR 57 -0.25 HIS 351
SER 123 0.32 LEU 58 -0.28 HIS 351
SER 123 0.41 ASP 59 -0.29 HIS 351
SER 123 0.39 GLN 60 -0.35 HIS 351
PRO 98 0.33 PHE 61 -0.40 HIS 351
PRO 98 0.38 ASN 62 -0.52 HIS 351
PRO 98 0.36 PRO 63 -0.49 HIS 351
PRO 98 0.27 THR 64 -0.53 SER 355
PRO 98 0.22 SER 65 -0.30 SER 355
GLU 133 0.18 LEU 66 -0.20 ASP 59
GLU 133 0.14 PRO 67 -0.13 GLY 280
VAL 311 0.14 GLY 68 -0.14 GLY 280
LEU 46 0.19 GLY 69 -0.15 GLY 280
LEU 46 0.23 SER 70 -0.13 THR 278
LEU 46 0.19 ALA 71 -0.10 THR 64
LEU 46 0.14 LEU 72 -0.10 THR 64
LEU 46 0.16 ASN 73 -0.20 THR 64
LEU 46 0.17 SER 74 -0.20 THR 64
LEU 46 0.14 VAL 75 -0.16 THR 64
LEU 46 0.11 ARG 76 -0.22 THR 64
LEU 46 0.13 VAL 77 -0.26 THR 64
LEU 46 0.12 VAL 78 -0.20 THR 64
LEU 46 0.10 GLN 79 -0.19 THR 64
LEU 46 0.09 LYS 80 -0.25 THR 64
LEU 46 0.10 LEU 81 -0.25 THR 64
LEU 46 0.09 LEU 82 -0.20 THR 64
LEU 46 0.07 ARG 83 -0.19 THR 64
LEU 46 0.06 LYS 84 -0.14 THR 64
GLU 133 0.08 PRO 85 -0.09 GLN 60
GLU 133 0.07 GLY 86 -0.05 THR 64
LEU 46 0.08 SER 87 -0.10 THR 64
LEU 46 0.09 ALA 88 -0.09 THR 64
LEU 46 0.09 GLY 89 -0.04 THR 64
GLY 293 0.11 TYR 90 -0.04 GLY 280
GLY 293 0.14 MET 91 -0.06 TYR 169
SER 56 0.15 GLY 92 -0.08 ALA 199
SER 56 0.23 ALA 93 -0.09 ALA 199
SER 56 0.23 ILE 94 -0.08 GLY 280
SER 56 0.31 GLY 95 -0.09 LEU 46
GLN 60 0.32 ASP 96 -0.11 LEU 46
GLN 60 0.37 ASP 97 -0.15 THR 48
ASN 62 0.38 PRO 98 -0.19 PRO 49
PRO 63 0.31 ARG 99 -0.15 PRO 49
ASN 62 0.23 GLY 100 -0.10 GLY 280
ASN 62 0.27 GLN 101 -0.13 PRO 49
PRO 63 0.24 VAL 102 -0.15 MET 52
PRO 63 0.16 LEU 103 -0.11 GLY 280
GLU 133 0.14 LYS 104 -0.08 GLY 280
GLU 133 0.16 GLU 105 -0.11 ARG 53
GLU 133 0.17 LEU 106 -0.15 SER 56
GLU 133 0.14 CYS 107 -0.08 SER 56
GLU 133 0.14 ASP 108 -0.09 SER 56
GLU 133 0.17 LYS 109 -0.14 SER 56
GLU 133 0.12 GLU 110 -0.15 GLN 60
GLU 133 0.10 GLY 111 -0.11 GLN 60
GLU 133 0.08 LEU 112 -0.07 THR 64
GLU 133 0.08 ALA 113 -0.04 HIS 281
GLY 293 0.09 THR 114 -0.05 GLY 280
GLY 293 0.11 ARG 115 -0.05 ALA 173
GLN 60 0.15 PHE 116 -0.06 GLY 280
SER 56 0.20 MET 117 -0.07 ALA 199
GLN 60 0.24 VAL 118 -0.07 ALA 199
SER 56 0.30 ALA 119 -0.09 ALA 199
SER 56 0.33 PRO 120 -0.09 LEU 46
SER 56 0.43 GLY 121 -0.13 LEU 46
SER 56 0.42 GLN 122 -0.13 LEU 46
SER 56 0.48 SER 123 -0.14 LEU 46
SER 56 0.33 THR 124 -0.11 HIS 141
ALA 173 0.25 GLY 125 -0.11 GLY 280
ALA 173 0.23 THR 126 -0.14 GLY 280
ALA 173 0.20 CYS 127 -0.18 GLY 280
ALA 173 0.20 ALA 128 -0.24 GLY 280
ALA 173 0.12 VAL 129 -0.34 GLY 280
PRO 98 0.13 LEU 130 -0.37 HIS 281
PRO 98 0.14 ILE 131 -0.48 HIS 281
THR 64 0.18 ASN 132 -0.50 HIS 281
LEU 66 0.18 GLU 133 -0.52 HIS 281
GLY 42 0.17 LYS 134 -0.51 HIS 281
GLY 42 0.26 GLU 135 -0.62 HIS 281
GLU 135 0.18 ARG 136 -0.50 GLY 280
VAL 311 0.19 THR 137 -0.38 GLY 280
VAL 311 0.29 LEU 138 -0.26 GLY 280
VAL 311 0.25 CYS 139 -0.15 GLY 280
THR 172 0.28 THR 140 -0.09 ASN 282
ALA 173 0.40 HIS 141 -0.12 ASP 97
ALA 173 0.39 LEU 142 -0.15 ALA 44
ALA 173 0.47 GLY 143 -0.15 ALA 144
SER 56 0.37 ALA 144 -0.15 GLY 143
SER 56 0.27 CYS 145 -0.10 ALA 199
MET 52 0.33 GLY 146 -0.13 ALA 199
SER 56 0.30 SER 147 -0.12 ALA 199
MET 52 0.27 PHE 148 -0.13 ALA 173
MET 52 0.25 ARG 149 -0.18 ALA 173
PRO 49 0.22 ILE 150 -0.12 ALA 173
SER 56 0.21 PRO 151 -0.10 ALA 173
SER 56 0.20 GLU 152 -0.11 LYS 176
ASP 292 0.17 ASP 153 -0.08 LYS 176
ASP 292 0.16 TRP 154 -0.08 LYS 176
ASP 292 0.17 THR 155 -0.07 LYS 176
ASP 292 0.14 THR 156 -0.06 LYS 176
GLY 293 0.12 PHE 157 -0.06 LYS 176
GLY 293 0.12 ALA 158 -0.05 GLY 86
ASP 292 0.12 SER 159 -0.05 ALA 209
PRO 49 0.10 GLY 160 -0.05 ALA 185
PRO 49 0.10 ALA 161 -0.06 THR 64
PRO 49 0.12 LEU 162 -0.08 THR 64
LEU 46 0.13 ILE 163 -0.10 THR 64
PRO 49 0.16 PHE 164 -0.08 GLU 135
LEU 46 0.17 TYR 165 -0.09 GLU 135
LEU 46 0.20 ALA 166 -0.08 GLU 135
LEU 46 0.25 THR 167 -0.09 GLY 42
THR 48 0.29 ALA 168 -0.10 GLY 42
LEU 46 0.35 TYR 169 -0.10 SER 147
PRO 49 0.33 THR 170 -0.09 ARG 149
PRO 49 0.41 LEU 171 -0.09 ILE 150
PRO 49 0.48 THR 172 -0.13 ARG 149
PRO 49 0.49 ALA 173 -0.18 ARG 149
PRO 49 0.45 THR 174 -0.10 GLU 152
PRO 49 0.39 PRO 175 -0.09 GLU 152
PRO 49 0.35 LYS 176 -0.11 GLU 152
PRO 49 0.29 ASN 177 -0.08 GLU 152
PRO 49 0.29 ALA 178 -0.06 GLY 42
PRO 49 0.31 LEU 179 -0.08 ALA 209
PRO 49 0.27 GLU 180 -0.08 ALA 209
PRO 49 0.23 VAL 181 -0.07 ALA 209
GLY 293 0.26 ALA 182 -0.07 GLU 135
ASP 292 0.29 GLY 183 -0.08 ALA 209
ASP 292 0.25 TYR 184 -0.07 ALA 209
ASP 292 0.23 ALA 185 -0.07 GLU 135
ASP 292 0.30 HIS 186 -0.08 GLU 135
ASP 292 0.29 GLY 187 -0.06 GLU 135
ASP 292 0.23 ILE 188 -0.07 GLU 135
ALA 291 0.18 PRO 189 -0.08 GLU 135
ALA 291 0.18 ASN 190 -0.10 GLU 135
PRO 49 0.14 ALA 191 -0.10 GLU 135
PRO 49 0.16 ILE 192 -0.12 GLU 135
GLY 293 0.20 PHE 193 -0.11 GLU 135
THR 48 0.18 THR 194 -0.14 GLU 135
THR 48 0.22 LEU 195 -0.14 GLU 135
LEU 46 0.22 ASN 196 -0.17 GLU 135
THR 48 0.24 LEU 197 -0.17 GLY 42
LEU 46 0.27 SER 198 -0.16 GLY 42
LEU 46 0.31 ALA 199 -0.17 GLY 42
THR 48 0.31 PRO 200 -0.17 GLY 42
THR 48 0.43 PHE 201 -0.11 SER 147
THR 48 0.40 CYS 202 -0.09 GLY 42
THR 48 0.35 VAL 203 -0.13 GLY 42
THR 48 0.39 GLU 204 -0.11 GLY 42
THR 48 0.49 LEU 205 -0.09 ARG 149
PRO 49 0.45 TYR 206 -0.08 GLU 152
PRO 49 0.40 LYS 207 -0.08 GLY 42
PRO 49 0.41 ASP 208 -0.08 GLY 183
PRO 49 0.40 ALA 209 -0.08 GLY 183
PRO 49 0.34 MET 210 -0.09 GLY 42
PRO 49 0.33 GLN 211 -0.10 GLY 42
GLY 293 0.33 SER 212 -0.08 GLY 42
PRO 49 0.30 LEU 213 -0.08 GLY 42
GLY 293 0.33 LEU 214 -0.12 GLU 135
GLY 293 0.40 LEU 215 -0.12 GLU 135
GLY 293 0.34 HIS 216 -0.10 GLU 135
GLY 293 0.30 THR 217 -0.13 GLU 135
GLY 293 0.25 ASN 218 -0.15 GLU 135
GLY 293 0.18 ILE 219 -0.17 GLU 135
GLY 293 0.20 LEU 220 -0.20 GLU 135
LEU 46 0.17 PHE 221 -0.23 GLU 135
LEU 46 0.15 GLY 222 -0.28 GLU 135
VAL 304 0.20 ASN 223 -0.37 GLU 135
VAL 305 0.19 GLU 224 -0.39 GLU 135
VAL 305 0.26 GLU 225 -0.38 GLY 42
VAL 305 0.21 GLU 226 -0.27 GLY 42
GLY 293 0.19 PHE 227 -0.26 GLY 42
THR 48 0.18 ALA 228 -0.28 GLY 42
THR 48 0.24 HIS 229 -0.23 GLY 42
PRO 49 0.25 LEU 230 -0.20 GLY 42
GLY 293 0.23 ALA 231 -0.21 GLY 42
PRO 49 0.24 LYS 232 -0.20 GLY 42
PRO 49 0.30 VAL 233 -0.15 GLY 42
PRO 49 0.27 HIS 234 -0.16 GLY 42
PRO 49 0.26 ASN 235 -0.15 GLU 135
GLY 293 0.23 LEU 236 -0.19 GLU 135
GLY 293 0.20 VAL 237 -0.23 GLY 42
GLY 293 0.18 ALA 238 -0.28 GLU 135
GLY 293 0.13 LYS 241 -0.38 GLU 135
GLY 293 0.20 ALA 243 -0.31 GLU 135
GLY 293 0.22 LEU 244 -0.29 GLU 135
GLY 293 0.21 SER 245 -0.29 GLU 135
GLY 293 0.30 ASN 248 -0.22 GLU 135
GLY 293 0.36 LYS 249 -0.21 GLU 135
GLY 293 0.43 GLU 250 -0.20 GLU 135
GLY 293 0.46 HIS 251 -0.17 GLU 135
GLY 293 0.56 ALA 252 -0.15 GLU 135
GLY 293 0.64 VAL 253 -0.15 GLU 135
ASP 292 0.51 GLU 254 -0.13 GLU 135
THR 48 0.11 GLY 270 -0.25 ALA 291
PRO 49 0.13 ALA 271 -0.16 GLU 135
PRO 49 0.16 THR 272 -0.17 GLU 135
GLY 293 0.26 LYS 273 -0.18 GLU 135
GLY 293 0.16 LEU 274 -0.22 GLU 135
GLY 293 0.18 VAL 275 -0.25 GLU 135
THR 48 0.12 VAL 276 -0.30 GLU 135
GLY 293 0.11 MET 277 -0.36 GLU 135
VAL 304 0.14 THR 278 -0.43 GLU 135
VAL 304 0.17 ARG 279 -0.52 VAL 311
VAL 304 0.28 GLY 280 -0.70 VAL 311
VAL 304 0.29 HIS 281 -0.81 VAL 311
VAL 305 0.11 ASN 282 -0.64 VAL 311
CYS 340 0.07 PRO 283 -0.53 VAL 311
GLN 336 0.07 VAL 284 -0.47 VAL 311
LYS 335 0.08 ILE 285 -0.38 VAL 311
THR 48 0.10 ALA 286 -0.32 GLU 135
THR 48 0.11 ALA 287 -0.28 GLU 135
PRO 49 0.11 GLU 288 -0.25 GLU 135
PRO 49 0.16 GLN 289 -0.20 GLU 135
GLU 254 0.25 THR 290 -0.32 VAL 334
GLU 254 0.44 ALA 291 -0.29 THR 333
VAL 253 0.53 ASP 292 -0.29 THR 333
VAL 253 0.64 GLY 293 -0.17 THR 333
VAL 253 0.28 THR 294 -0.21 GLU 135
PRO 49 0.15 VAL 295 -0.23 GLU 135
PRO 49 0.11 VAL 296 -0.27 GLU 135
THR 48 0.09 VAL 297 -0.31 GLU 135
THR 48 0.08 HIS 298 -0.32 VAL 311
THR 333 0.08 GLU 299 -0.39 VAL 311
GLN 336 0.08 VAL 300 -0.41 VAL 311
CYS 340 0.08 GLY 301 -0.51 VAL 311
GLU 225 0.10 VAL 302 -0.48 VAL 311
HIS 281 0.20 PRO 303 -0.33 ILE 310
HIS 281 0.29 VAL 304 -0.33 ASN 62
GLU 225 0.26 VAL 305 -0.33 ASN 62
ALA 44 0.29 ALA 306 -0.35 ASN 62
ASP 43 0.29 ALA 307 -0.35 GLU 133
GLY 42 0.37 GLU 308 -0.49 HIS 281
ALA 44 0.27 LYS 309 -0.41 HIS 281
ALA 44 0.36 ILE 310 -0.60 HIS 281
ALA 44 0.50 VAL 311 -0.81 HIS 281
ALA 44 0.33 ASP 312 -0.49 GLY 280
THR 45 0.33 THR 313 -0.62 GLY 280
LEU 46 0.32 ASN 314 -0.35 GLY 280
LEU 46 0.22 GLY 315 -0.31 VAL 26
LEU 46 0.22 ALA 316 -0.29 GLU 28
ALA 199 0.23 GLY 317 -0.28 GLU 135
LEU 46 0.21 ASP 318 -0.23 THR 64
LEU 46 0.17 ALA 319 -0.29 THR 64
LEU 46 0.16 PHE 320 -0.26 THR 64
LEU 46 0.17 VAL 321 -0.21 THR 64
LEU 46 0.15 GLY 322 -0.23 THR 64
LEU 46 0.13 GLY 323 -0.24 THR 64
LEU 46 0.14 PHE 324 -0.21 THR 64
LEU 46 0.14 LEU 325 -0.17 THR 64
LEU 46 0.12 TYR 326 -0.19 THR 64
LEU 46 0.11 GLY 327 -0.21 ASN 62
LEU 46 0.12 LEU 328 -0.17 THR 64
LEU 46 0.11 SER 329 -0.14 THR 64
LEU 46 0.10 GLN 330 -0.17 ASN 62
LEU 46 0.10 GLY 331 -0.23 ASP 292
LEU 46 0.11 LYS 332 -0.22 ALA 291
LEU 46 0.10 THR 333 -0.30 THR 290
LEU 46 0.11 VAL 334 -0.32 THR 290
LEU 46 0.09 LYS 335 -0.29 VAL 311
LEU 46 0.10 GLN 336 -0.27 THR 290
LEU 46 0.12 CYS 337 -0.23 ASN 62
LEU 46 0.11 ILE 338 -0.28 VAL 311
LEU 46 0.10 MET 339 -0.31 VAL 311
LEU 46 0.12 CYS 340 -0.28 ASN 62
LEU 46 0.14 GLY 341 -0.27 ASN 62
LEU 46 0.13 ASN 342 -0.32 VAL 311
LEU 46 0.14 ALA 343 -0.33 ASN 62
LEU 46 0.15 CYS 344 -0.32 ASN 62
LEU 46 0.18 ALA 345 -0.33 ASN 62
ALA 199 0.20 GLN 346 -0.35 ASN 62
THR 45 0.17 ASP 347 -0.40 ASN 62
THR 45 0.18 VAL 348 -0.37 ASN 62
THR 45 0.23 ILE 349 -0.36 ASN 62
ALA 44 0.22 GLN 350 -0.43 ASN 62
ALA 44 0.18 HIS 351 -0.52 ASN 62
ALA 44 0.21 VAL 352 -0.49 PRO 63
ALA 44 0.24 GLY 353 -0.36 PRO 63
ALA 44 0.16 PHE 354 -0.41 THR 64
ALA 44 0.15 SER 355 -0.53 THR 64
ALA 44 0.11 LEU 356 -0.44 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.