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***  ADENOSINE_KINASE  ***

CA distance fluctuations for 220501084101121917

---  normal mode 8  ---

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
GLY 42 0.10 PRO 12 -0.09 GLN 101
SER 355 0.09 MET 13 -0.09 VAL 118
LEU 46 0.10 ARG 14 -0.07 VAL 118
LEU 46 0.12 VAL 15 -0.06 ALA 291
LEU 46 0.09 PHE 16 -0.06 ALA 291
LEU 46 0.10 ALA 17 -0.08 THR 313
HIS 281 0.07 ILE 18 -0.10 THR 313
GLY 280 0.10 GLY 19 -0.12 GLU 135
GLY 280 0.13 ASN 20 -0.14 ARG 136
GLY 280 0.13 PRO 21 -0.07 ARG 136
GLY 280 0.17 ILE 22 -0.12 ALA 173
GLY 280 0.15 LEU 23 -0.10 ALA 173
HIS 281 0.15 ASP 24 -0.14 ALA 173
HIS 281 0.13 LEU 25 -0.12 ALA 173
PRO 98 0.11 VAL 26 -0.20 PHE 201
PRO 98 0.13 ALA 27 -0.18 PHE 201
PRO 98 0.10 GLU 28 -0.21 PHE 201
HIS 281 0.12 VAL 29 -0.16 PHE 201
HIS 281 0.13 PRO 30 -0.16 LEU 205
VAL 311 0.21 SER 31 -0.18 LEU 205
HIS 281 0.22 SER 32 -0.13 ALA 173
HIS 281 0.22 PHE 33 -0.12 ALA 173
HIS 281 0.28 LEU 34 -0.17 ALA 173
HIS 281 0.32 ASP 35 -0.16 ALA 173
HIS 281 0.30 GLU 36 -0.11 ALA 173
GLY 280 0.35 PHE 37 -0.13 ALA 173
GLY 280 0.41 PHE 38 -0.18 ALA 173
HIS 281 0.44 LEU 39 -0.23 ALA 173
VAL 311 0.47 LYS 40 -0.26 ALA 173
VAL 311 0.53 ARG 41 -0.33 LEU 205
VAL 311 0.77 GLY 42 -0.44 PHE 201
VAL 311 0.66 ASP 43 -0.38 LEU 205
THR 313 0.68 ALA 44 -0.39 THR 172
GLY 280 0.63 THR 45 -0.35 ALA 173
GLY 280 0.57 LEU 46 -0.28 ALA 173
GLY 280 0.46 ALA 47 -0.19 GLN 122
GLU 225 0.47 THR 48 -0.25 GLN 122
GLU 225 0.42 PRO 49 -0.28 GLY 121
GLY 280 0.37 GLU 50 -0.19 GLY 121
GLY 280 0.37 GLN 51 -0.16 SER 123
GLY 280 0.32 MET 52 -0.19 ASP 97
GLY 280 0.26 ARG 53 -0.18 PRO 98
GLY 280 0.26 ILE 54 -0.09 VAL 102
GLY 280 0.21 TYR 55 -0.12 VAL 102
GLY 280 0.18 SER 56 -0.14 VAL 102
GLY 280 0.17 THR 57 -0.09 LEU 106
HIS 281 0.14 LEU 58 -0.08 SER 355
PRO 98 0.14 ASP 59 -0.13 SER 355
PRO 98 0.17 GLN 60 -0.16 SER 355
PRO 98 0.16 PHE 61 -0.15 SER 355
PRO 98 0.22 ASN 62 -0.22 HIS 351
PRO 98 0.21 PRO 63 -0.21 SER 355
PRO 98 0.18 THR 64 -0.28 SER 355
PRO 98 0.15 SER 65 -0.15 SER 355
ALA 44 0.11 LEU 66 -0.12 ASP 59
HIS 281 0.10 PRO 67 -0.07 ALA 173
LEU 46 0.18 GLY 68 -0.10 ALA 173
LEU 46 0.25 GLY 69 -0.16 GLY 353
LEU 46 0.32 SER 70 -0.19 GLY 353
LEU 46 0.22 ALA 71 -0.10 GLY 353
LEU 46 0.18 LEU 72 -0.06 ALA 173
LEU 46 0.25 ASN 73 -0.11 ALA 199
LEU 46 0.26 SER 74 -0.11 SER 198
LEU 46 0.19 VAL 75 -0.06 SER 198
ALA 44 0.19 ARG 76 -0.08 ALA 199
ALA 44 0.23 VAL 77 -0.09 ALA 199
THR 45 0.19 VAL 78 -0.07 SER 198
ALA 44 0.16 GLN 79 -0.08 GLU 105
GLY 42 0.19 LYS 80 -0.09 LYS 109
GLY 42 0.22 LEU 81 -0.08 LYS 109
GLY 42 0.18 LEU 82 -0.09 GLU 105
GLY 42 0.18 ARG 83 -0.13 LYS 109
LYS 134 0.15 LYS 84 -0.10 GLU 105
LYS 134 0.13 PRO 85 -0.12 LYS 104
SER 355 0.10 GLY 86 -0.12 LYS 104
GLY 42 0.11 SER 87 -0.09 LYS 104
LEU 46 0.09 ALA 88 -0.07 SER 329
SER 355 0.07 GLY 89 -0.08 VAL 118
HIS 281 0.07 TYR 90 -0.06 PHE 116
HIS 281 0.07 MET 91 -0.06 THR 313
GLY 280 0.09 GLY 92 -0.08 ALA 44
TYR 169 0.11 ALA 93 -0.12 THR 45
GLY 280 0.13 ILE 94 -0.14 PRO 49
PHE 201 0.15 GLY 95 -0.19 PRO 49
ASN 62 0.14 ASP 96 -0.21 PRO 49
ASN 62 0.16 ASP 97 -0.22 PRO 49
ASN 62 0.22 PRO 98 -0.19 PRO 49
PRO 63 0.17 ARG 99 -0.16 MET 52
ASN 62 0.13 GLY 100 -0.14 PRO 49
ASN 62 0.17 GLN 101 -0.15 PRO 49
THR 64 0.18 VAL 102 -0.16 ARG 53
THR 64 0.10 LEU 103 -0.12 ARG 53
THR 64 0.10 LYS 104 -0.13 LEU 112
THR 64 0.12 GLU 105 -0.13 ASP 108
GLU 133 0.12 LEU 106 -0.14 SER 56
GLU 133 0.10 CYS 107 -0.09 SER 56
GLU 133 0.12 ASP 108 -0.13 GLU 105
GLU 133 0.16 LYS 109 -0.13 ARG 83
LYS 134 0.15 GLU 110 -0.10 GLU 105
GLU 133 0.13 GLY 111 -0.12 GLU 105
SER 355 0.11 LEU 112 -0.13 LYS 104
SER 355 0.08 ALA 113 -0.11 LYS 104
ASP 108 0.09 THR 114 -0.08 VAL 118
ASP 108 0.11 ARG 115 -0.15 PHE 116
LYS 104 0.08 PHE 116 -0.15 ARG 115
PHE 148 0.08 MET 117 -0.15 PRO 49
ALA 173 0.13 VAL 118 -0.16 PRO 49
ALA 173 0.18 ALA 119 -0.18 PRO 49
ALA 173 0.18 PRO 120 -0.22 PRO 49
PHE 201 0.19 GLY 121 -0.28 PRO 49
PHE 201 0.21 GLN 122 -0.25 THR 48
ALA 199 0.18 SER 123 -0.26 PRO 49
GLY 280 0.18 THR 124 -0.17 PRO 49
GLY 280 0.21 GLY 125 -0.10 CYS 139
GLY 280 0.22 THR 126 -0.12 ALA 173
GLY 280 0.27 CYS 127 -0.19 ALA 173
HIS 281 0.24 ALA 128 -0.16 ALA 173
HIS 281 0.21 VAL 129 -0.22 THR 172
VAL 311 0.20 LEU 130 -0.23 PHE 201
VAL 311 0.15 ILE 131 -0.31 PHE 201
GLU 308 0.15 ASN 132 -0.34 PHE 201
LYS 109 0.16 GLU 133 -0.34 PRO 200
HIS 351 0.22 LYS 134 -0.39 PRO 200
GLU 308 0.30 GLU 135 -0.44 PHE 201
VAL 311 0.33 ARG 136 -0.41 PHE 201
VAL 311 0.45 THR 137 -0.33 PHE 201
ASP 312 0.42 LEU 138 -0.29 THR 172
GLY 280 0.40 CYS 139 -0.24 ALA 173
GLY 280 0.39 THR 140 -0.22 ALA 173
GLY 280 0.35 HIS 141 -0.18 ALA 144
ALA 199 0.32 LEU 142 -0.24 ALA 44
ALA 199 0.33 GLY 143 -0.24 THR 45
ALA 199 0.23 ALA 144 -0.18 HIS 141
ALA 199 0.20 CYS 145 -0.16 ALA 44
TYR 169 0.22 GLY 146 -0.25 THR 45
ALA 173 0.27 SER 147 -0.21 THR 45
VAL 118 0.10 PHE 148 -0.19 THR 45
ALA 173 0.08 ARG 149 -0.18 THR 45
ASP 108 0.06 ILE 150 -0.13 ALA 44
ASP 108 0.07 PRO 151 -0.13 THR 48
ASP 108 0.06 GLU 152 -0.12 THR 48
ASP 108 0.07 ASP 153 -0.13 PRO 120
ASP 108 0.07 TRP 154 -0.11 VAL 118
GLY 86 0.06 THR 155 -0.09 VAL 118
GLY 86 0.07 THR 156 -0.12 PRO 120
ALA 113 0.08 PHE 157 -0.13 VAL 118
GLY 86 0.08 ALA 158 -0.10 VAL 118
GLY 86 0.08 SER 159 -0.10 ALA 291
SER 355 0.07 GLY 160 -0.10 ALA 291
SER 355 0.07 ALA 161 -0.09 ALA 291
LEU 46 0.09 LEU 162 -0.10 ALA 291
LEU 46 0.12 ILE 163 -0.07 ALA 291
LEU 46 0.10 PHE 164 -0.08 THR 313
LEU 46 0.14 TYR 165 -0.11 THR 313
LEU 46 0.13 ALA 166 -0.15 THR 313
LEU 46 0.19 THR 167 -0.22 ASN 314
GLY 143 0.17 ALA 168 -0.29 THR 313
GLY 143 0.25 TYR 169 -0.28 ASN 314
SER 147 0.18 THR 170 -0.22 GLU 135
SER 147 0.17 LEU 171 -0.27 ALA 44
SER 147 0.23 THR 172 -0.39 ALA 44
SER 147 0.27 ALA 173 -0.37 ALA 44
PRO 120 0.12 THR 174 -0.30 ALA 44
PRO 120 0.09 PRO 175 -0.23 ALA 44
GLU 152 0.06 LYS 176 -0.20 ALA 44
HIS 281 0.04 ASN 177 -0.15 ALA 44
SER 147 0.04 ALA 178 -0.17 THR 313
GLU 180 0.04 LEU 179 -0.16 THR 313
LEU 179 0.04 GLU 180 -0.13 THR 313
MET 13 0.03 VAL 181 -0.12 THR 313
LEU 46 0.04 ALA 182 -0.13 THR 313
GLY 160 0.04 GLY 183 -0.12 THR 313
GLY 160 0.04 TYR 184 -0.10 THR 313
ALA 161 0.05 ALA 185 -0.09 THR 313
SER 329 0.05 HIS 186 -0.10 THR 313
PRO 12 0.04 GLY 187 -0.10 ALA 291
PRO 12 0.05 ILE 188 -0.12 ALA 291
LEU 82 0.06 PRO 189 -0.13 ALA 291
LEU 46 0.08 ASN 190 -0.14 ALA 291
LEU 46 0.09 ALA 191 -0.11 ALA 291
LEU 46 0.12 ILE 192 -0.08 ALA 291
LEU 46 0.12 PHE 193 -0.11 THR 313
LEU 46 0.18 THR 194 -0.14 THR 313
LEU 46 0.19 LEU 195 -0.20 THR 313
LEU 46 0.29 ASN 196 -0.26 THR 313
LEU 46 0.31 LEU 197 -0.36 THR 313
LEU 46 0.39 SER 198 -0.46 THR 313
LEU 46 0.46 ALA 199 -0.57 THR 313
THR 48 0.42 PRO 200 -0.50 THR 313
PRO 49 0.36 PHE 201 -0.44 GLU 135
PRO 49 0.26 CYS 202 -0.37 THR 313
PRO 49 0.27 VAL 203 -0.37 THR 313
PRO 49 0.29 GLU 204 -0.37 GLU 135
PRO 49 0.25 LEU 205 -0.41 GLY 42
PRO 49 0.17 TYR 206 -0.32 GLY 42
PRO 49 0.16 LYS 207 -0.29 GLU 135
PRO 49 0.10 ASP 208 -0.25 GLU 135
PRO 120 0.09 ALA 209 -0.24 GLU 135
PRO 49 0.13 MET 210 -0.24 THR 313
PRO 49 0.12 GLN 211 -0.21 THR 313
PRO 49 0.08 SER 212 -0.19 THR 313
PRO 49 0.09 LEU 213 -0.19 THR 313
PRO 49 0.13 LEU 214 -0.20 THR 313
PRO 49 0.10 LEU 215 -0.16 THR 313
THR 48 0.07 HIS 216 -0.14 THR 313
LEU 46 0.12 THR 217 -0.15 THR 313
LEU 46 0.15 ASN 218 -0.11 THR 313
LEU 46 0.20 ILE 219 -0.12 THR 313
LEU 46 0.25 LEU 220 -0.17 THR 313
LEU 46 0.31 PHE 221 -0.19 THR 313
LEU 46 0.41 GLY 222 -0.28 THR 313
LEU 46 0.49 ASN 223 -0.29 THR 313
LEU 46 0.47 GLU 224 -0.29 ALA 307
LEU 46 0.51 GLU 225 -0.42 VAL 311
LEU 46 0.41 GLU 226 -0.43 THR 313
LEU 46 0.35 PHE 227 -0.30 THR 313
THR 48 0.36 ALA 228 -0.31 VAL 311
THR 48 0.36 HIS 229 -0.35 VAL 311
THR 48 0.29 LEU 230 -0.31 THR 313
THR 48 0.28 ALA 231 -0.26 VAL 311
PRO 49 0.29 LYS 232 -0.29 GLU 135
PRO 49 0.25 VAL 233 -0.29 GLU 135
PRO 49 0.22 HIS 234 -0.24 GLU 135
PRO 49 0.21 ASN 235 -0.22 GLU 135
PRO 49 0.23 LEU 236 -0.22 GLU 308
THR 48 0.27 VAL 237 -0.25 GLU 308
THR 48 0.30 ALA 238 -0.26 GLU 308
LEU 46 0.36 LYS 241 -0.17 ALA 307
THR 48 0.29 ALA 243 -0.17 ALA 307
THR 48 0.29 LEU 244 -0.20 GLU 308
LEU 46 0.30 SER 245 -0.15 ALA 307
THR 48 0.24 ASN 248 -0.17 VAL 311
LEU 46 0.21 LYS 249 -0.14 THR 313
THR 48 0.20 GLU 250 -0.13 VAL 311
THR 48 0.17 HIS 251 -0.15 THR 313
THR 48 0.13 ALA 252 -0.13 THR 313
THR 48 0.11 VAL 253 -0.11 THR 313
LEU 46 0.09 GLU 254 -0.10 THR 313
LEU 46 0.16 GLY 270 -0.08 LEU 162
LEU 46 0.15 ALA 271 -0.08 LEU 162
LEU 46 0.15 THR 272 -0.08 ASN 190
LEU 46 0.18 LYS 273 -0.09 THR 313
LEU 46 0.23 LEU 274 -0.09 THR 313
LEU 46 0.27 VAL 275 -0.12 THR 313
LEU 46 0.33 VAL 276 -0.11 ALA 307
LEU 46 0.39 MET 277 -0.16 ALA 307
THR 45 0.47 THR 278 -0.19 ALA 307
THR 45 0.52 ARG 279 -0.24 ALA 307
THR 45 0.63 GLY 280 -0.30 ALA 306
ASP 43 0.58 HIS 281 -0.27 ALA 306
THR 45 0.52 ASN 282 -0.17 ALA 306
THR 45 0.44 PRO 283 -0.09 ALA 306
THR 45 0.42 VAL 284 -0.10 ALA 307
THR 45 0.36 ILE 285 -0.10 ALA 307
LEU 46 0.31 ALA 286 -0.08 ALA 307
LEU 46 0.26 ALA 287 -0.05 GLU 308
LEU 46 0.22 GLU 288 -0.06 ASN 190
LEU 46 0.19 GLN 289 -0.08 ASN 190
LEU 46 0.17 THR 290 -0.11 ASN 190
LEU 46 0.13 ALA 291 -0.14 ASN 190
LEU 46 0.14 ASP 292 -0.12 ASN 190
LEU 46 0.15 GLY 293 -0.10 ASN 190
LEU 46 0.18 THR 294 -0.08 ASN 190
LEU 46 0.21 VAL 295 -0.07 ASN 190
LEU 46 0.23 VAL 296 -0.06 ASN 190
LEU 46 0.27 VAL 297 -0.05 ASN 190
THR 45 0.29 HIS 298 -0.04 THR 333
THR 45 0.34 GLU 299 -0.04 THR 64
THR 45 0.36 VAL 300 -0.05 THR 64
THR 45 0.42 GLY 301 -0.05 ALA 238
ASP 43 0.45 VAL 302 -0.07 GLU 225
GLY 42 0.43 PRO 303 -0.09 GLU 225
GLY 42 0.46 VAL 304 -0.20 GLY 280
GLY 42 0.42 VAL 305 -0.22 HIS 281
GLY 42 0.42 ALA 306 -0.32 GLU 225
GLY 42 0.45 ALA 307 -0.36 GLU 225
GLY 42 0.51 GLU 308 -0.38 GLU 225
GLY 42 0.45 LYS 309 -0.33 GLU 225
GLY 42 0.59 ILE 310 -0.39 GLU 225
GLY 42 0.77 VAL 311 -0.45 ALA 199
ALA 44 0.62 ASP 312 -0.44 ALA 199
ALA 44 0.68 THR 313 -0.57 ALA 199
THR 45 0.57 ASN 314 -0.49 ALA 199
ALA 44 0.46 GLY 315 -0.32 ALA 199
ALA 44 0.45 ALA 316 -0.28 ALA 199
THR 45 0.47 GLY 317 -0.29 SER 198
THR 45 0.38 ASP 318 -0.21 SER 198
THR 45 0.35 ALA 319 -0.16 ALA 199
THR 45 0.36 PHE 320 -0.11 ALA 199
LEU 46 0.31 VAL 321 -0.08 SER 198
THR 45 0.26 GLY 322 -0.09 SER 198
THR 45 0.27 GLY 323 -0.07 ALA 199
THR 45 0.26 PHE 324 -0.06 THR 64
LEU 46 0.21 LEU 325 -0.05 THR 64
THR 45 0.20 TYR 326 -0.07 GLY 111
THR 45 0.21 GLY 327 -0.08 CYS 337
THR 45 0.19 LEU 328 -0.05 VAL 334
THR 45 0.15 SER 329 -0.08 SER 87
GLY 42 0.17 GLN 330 -0.08 SER 87
GLY 42 0.18 GLY 331 -0.07 PRO 12
THR 45 0.20 LYS 332 -0.07 PRO 12
THR 45 0.22 THR 333 -0.06 VAL 334
THR 45 0.24 VAL 334 -0.06 GLY 327
THR 45 0.28 LYS 335 -0.06 GLY 327
THR 45 0.26 GLN 336 -0.07 GLY 327
THR 45 0.26 CYS 337 -0.08 GLY 327
THR 45 0.31 ILE 338 -0.06 THR 64
THR 45 0.32 MET 339 -0.07 LEU 81
ASP 43 0.29 CYS 340 -0.08 THR 64
THR 45 0.32 GLY 341 -0.10 ASN 223
ASP 43 0.37 ASN 342 -0.13 ASN 223
GLY 42 0.34 ALA 343 -0.13 GLU 225
ASP 43 0.32 CYS 344 -0.15 ALA 199
ALA 44 0.40 ALA 345 -0.21 ALA 199
GLY 42 0.42 GLN 346 -0.22 GLU 225
GLY 42 0.34 ASP 347 -0.19 ALA 199
GLY 42 0.34 VAL 348 -0.23 ALA 199
GLY 42 0.46 ILE 349 -0.31 ALA 199
GLY 42 0.40 GLN 350 -0.27 ALA 199
GLY 42 0.31 HIS 351 -0.25 ALA 199
GLY 42 0.23 VAL 352 -0.29 ALA 199
ALA 44 0.28 GLY 353 -0.31 ALA 199
ALA 44 0.29 PHE 354 -0.21 ALA 199
GLY 42 0.23 SER 355 -0.28 THR 64
GLY 42 0.22 LEU 356 -0.19 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.