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***  adktest  ***

CA distance fluctuations for 220616091311124970

---  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
VAL 22 0.16 VAL 4 -0.11 SER 312
VAL 22 0.14 ARG 5 -0.11 ASP 43
VAL 22 0.13 GLU 6 -0.12 ASP 43
GLU 59 0.11 ASN 7 -0.15 ASP 43
VAL 22 0.12 ILE 8 -0.14 ASP 43
VAL 22 0.12 LEU 9 -0.14 ASP 43
HIS 61 0.09 PHE 10 -0.17 ASP 43
HIS 61 0.09 GLY 11 -0.18 GLU 42
HIS 61 0.07 MET 12 -0.23 GLU 42
ARG 268 0.06 GLY 13 -0.26 GLU 42
ARG 268 0.08 ASN 14 -0.24 GLU 42
ARG 268 0.07 PRO 15 -0.15 ASP 43
ARG 268 0.09 LEU 16 -0.09 GLU 340
ARG 268 0.09 LEU 17 -0.09 ASP 130
ARG 268 0.13 ASP 18 -0.10 ASP 130
ARG 268 0.15 ILE 19 -0.12 VAL 174
THR 334 0.27 SER 20 -0.14 PHE 205
ILE 293 0.39 ALA 21 -0.17 PHE 205
ILE 293 0.55 VAL 22 -0.20 PHE 205
LYS 290 0.46 VAL 23 -0.25 PHE 205
LYS 290 0.52 ASP 24 -0.28 PHE 205
LYS 290 0.51 LYS 25 -0.33 PHE 205
LYS 290 0.44 ASP 26 -0.32 PHE 205
LYS 290 0.39 PHE 27 -0.31 PHE 205
GLN 289 0.39 LEU 28 -0.37 PHE 205
GLN 289 0.37 ASP 29 -0.41 PHE 205
GLN 289 0.33 LYS 30 -0.36 PHE 205
ARG 268 0.30 TYR 31 -0.39 PHE 205
ARG 268 0.30 SER 32 -0.49 PHE 205
ARG 268 0.34 LEU 33 -0.45 PHE 205
GLY 267 0.38 LYS 34 -0.40 PHE 205
ARG 268 0.46 PRO 35 -0.31 PHE 205
GLY 267 0.50 ASN 36 -0.29 PHE 201
GLY 267 0.41 ASP 37 -0.37 PHE 201
GLY 267 0.30 GLN 38 -0.24 PHE 205
GLY 267 0.23 ILE 39 -0.33 THR 173
GLY 267 0.17 LEU 40 -0.39 THR 173
GLY 267 0.20 ALA 41 -0.41 VAL 174
GLY 267 0.19 GLU 42 -0.57 VAL 174
ARG 268 0.18 ASP 43 -0.52 VAL 174
ARG 268 0.23 LYS 44 -0.42 VAL 174
ARG 268 0.24 HIS 45 -0.39 VAL 174
ARG 268 0.20 LYS 46 -0.42 ALA 139
GLN 289 0.23 GLU 47 -0.33 ALA 139
ARG 268 0.25 LEU 48 -0.30 ALA 139
ARG 268 0.21 PHE 49 -0.33 ALA 139
LYS 290 0.21 ASP 50 -0.36 GLN 118
LYS 290 0.27 GLU 51 -0.29 GLN 118
LYS 290 0.27 LEU 52 -0.25 ALA 139
LYS 290 0.22 VAL 53 -0.26 PRO 119
LYS 290 0.26 LYS 54 -0.27 GLN 118
LYS 290 0.33 LYS 55 -0.23 GLN 118
LYS 290 0.34 PHE 56 -0.19 GLN 118
ARG 333 0.32 LYS 57 -0.16 PRO 119
THR 334 0.23 VAL 58 -0.15 PRO 119
ALA 106 0.26 GLU 59 -0.16 ASP 130
ALA 106 0.20 TYR 60 -0.13 ASP 130
ALA 106 0.24 HIS 61 -0.12 ASP 130
HIS 61 0.21 ALA 62 -0.13 THR 337
VAL 22 0.09 GLY 63 -0.10 THR 337
ARG 268 0.08 GLY 64 -0.09 GLU 42
ARG 268 0.09 SER 65 -0.08 GLU 42
VAL 22 0.08 THR 66 -0.13 GLU 42
HIS 61 0.12 GLN 67 -0.11 GLU 42
VAL 22 0.17 ASN 68 -0.07 LYS 102
VAL 22 0.16 SER 69 -0.08 SER 198
VAL 22 0.15 ILE 70 -0.10 GLU 42
VAL 22 0.20 LYS 71 -0.10 LYS 102
VAL 22 0.22 VAL 72 -0.11 LYS 102
VAL 22 0.19 ALA 73 -0.09 LYS 102
VAL 22 0.19 GLN 74 -0.09 HIS 345
VAL 22 0.23 TRP 75 -0.16 GLU 105
VAL 22 0.23 MET 76 -0.13 GLU 105
VAL 22 0.19 ILE 77 -0.11 HIS 345
VAL 22 0.21 GLN 78 -0.15 HIS 345
VAL 22 0.19 GLN 79 -0.16 HIS 345
VAL 22 0.18 PRO 80 -0.12 HIS 345
VAL 22 0.18 HIS 81 -0.11 HIS 345
GLU 59 0.16 LYS 82 -0.10 ASP 43
VAL 22 0.15 ALA 83 -0.11 ASP 43
VAL 22 0.14 ALA 84 -0.12 ASP 43
HIS 61 0.12 THR 85 -0.16 ASP 43
HIS 61 0.12 PHE 86 -0.17 ASP 43
HIS 61 0.08 PHE 87 -0.24 ASP 43
TYR 206 0.08 GLY 88 -0.26 ASP 43
TYR 206 0.11 CYS 89 -0.29 ASP 43
TYR 206 0.11 ILE 90 -0.20 ASP 43
PHE 205 0.11 GLY 91 -0.21 ASP 50
PHE 205 0.10 ILE 92 -0.16 ASP 50
PHE 205 0.08 ASP 93 -0.12 LYS 54
TYR 206 0.06 LYS 94 -0.14 GLU 340
ARG 268 0.06 PHE 95 -0.12 GLU 340
TYR 206 0.07 GLY 96 -0.13 GLU 340
GLU 59 0.06 GLU 97 -0.16 GLU 340
GLU 59 0.11 ILE 98 -0.17 GLU 340
HIS 61 0.12 LEU 99 -0.15 GLU 340
GLU 59 0.11 LYS 100 -0.17 GLU 340
GLU 59 0.16 ARG 101 -0.21 GLU 340
GLU 59 0.23 LYS 102 -0.22 GLU 340
HIS 61 0.20 ALA 103 -0.15 GLU 340
GLU 59 0.18 ALA 104 -0.15 GLU 340
GLU 59 0.25 GLU 105 -0.24 GLU 340
GLU 59 0.26 ALA 106 -0.16 LYS 341
GLU 59 0.21 HIS 107 -0.11 HIS 345
GLU 59 0.17 VAL 108 -0.10 ASP 43
HIS 61 0.14 ASP 109 -0.13 ASP 43
HIS 61 0.14 ALA 110 -0.15 ASP 43
HIS 61 0.10 HIS 111 -0.20 ASP 43
TYR 206 0.08 TYR 112 -0.22 ASP 43
TYR 206 0.10 TYR 113 -0.28 ASP 43
TYR 206 0.12 GLU 114 -0.22 ASP 43
PHE 205 0.14 GLN 115 -0.26 ASP 43
PHE 205 0.15 ASN 116 -0.26 ASP 50
PHE 205 0.18 GLU 117 -0.35 LYS 46
PHE 205 0.16 GLN 118 -0.38 LYS 46
PHE 205 0.12 PRO 119 -0.33 ASP 50
PHE 205 0.10 THR 120 -0.21 ASP 50
ARG 268 0.11 GLY 121 -0.22 ASP 50
ARG 268 0.12 THR 122 -0.14 VAL 53
ARG 268 0.16 CYS 123 -0.16 VAL 174
ARG 268 0.22 ALA 124 -0.18 VAL 174
ARG 268 0.26 ALA 125 -0.17 PHE 205
ARG 268 0.32 CYS 126 -0.23 PHE 205
ILE 293 0.47 ILE 127 -0.21 PHE 205
GLN 289 0.54 THR 128 -0.23 PHE 205
GLN 289 0.72 GLY 129 -0.20 PHE 205
GLN 289 0.69 ASP 130 -0.20 GLN 204
ARG 268 0.52 ASN 131 -0.23 PHE 205
ARG 268 0.39 ARG 132 -0.23 PHE 201
ARG 268 0.34 SER 133 -0.26 PHE 205
GLY 267 0.28 LEU 134 -0.21 PHE 205
GLY 267 0.23 ILE 135 -0.26 VAL 174
GLY 267 0.17 ALA 136 -0.27 VAL 174
ARG 268 0.14 ASN 137 -0.40 LEU 138
PHE 201 0.16 LEU 138 -0.40 ASN 137
PHE 201 0.15 ALA 139 -0.42 LYS 46
PHE 205 0.14 ALA 140 -0.34 LYS 46
TYR 206 0.14 ALA 141 -0.32 ASP 43
PHE 205 0.17 ASN 142 -0.51 ASP 43
TYR 206 0.17 CYS 143 -0.50 ASP 43
TYR 206 0.13 TYR 144 -0.45 ASP 43
SER 209 0.13 LYS 145 -0.46 ASP 43
SER 209 0.10 LYS 146 -0.41 ASP 43
GLU 208 0.08 GLU 147 -0.42 ASP 43
LYS 207 0.09 LYS 148 -0.39 ASP 43
SER 209 0.08 HIS 149 -0.34 ASP 43
SER 209 0.07 LEU 150 -0.33 ASP 43
SER 209 0.06 ASP 151 -0.34 ASP 43
SER 209 0.06 LEU 152 -0.31 ASP 43
HIS 61 0.06 GLU 153 -0.27 ASP 43
HIS 61 0.07 LYS 154 -0.24 ASP 43
HIS 61 0.07 ASN 155 -0.25 ASP 43
HIS 61 0.06 TRP 156 -0.27 ASP 43
HIS 61 0.07 MET 157 -0.23 ASP 43
HIS 61 0.09 LEU 158 -0.21 ASP 43
HIS 61 0.07 VAL 159 -0.23 ASP 43
HIS 61 0.07 GLU 160 -0.22 ASP 43
GLU 59 0.08 LYS 161 -0.18 ASP 43
VAL 22 0.09 ALA 162 -0.17 ASP 43
VAL 22 0.10 ARG 163 -0.15 ASP 43
VAL 22 0.10 VAL 164 -0.15 ASP 43
VAL 22 0.07 CYS 165 -0.18 GLU 42
VAL 22 0.07 TYR 166 -0.17 GLU 42
HIS 61 0.05 ILE 167 -0.21 GLU 42
ARG 268 0.06 ALA 168 -0.18 GLU 42
LEU 197 0.09 GLY 169 -0.21 GLU 42
ALA 141 0.12 PHE 170 -0.24 GLU 42
CYS 143 0.09 PHE 171 -0.34 GLU 42
VAL 174 0.14 LEU 172 -0.39 GLU 42
TYR 206 0.16 THR 173 -0.53 GLU 42
TYR 206 0.17 VAL 174 -0.57 GLU 42
SER 209 0.14 SER 175 -0.48 GLU 42
SER 209 0.13 PRO 176 -0.44 GLU 42
SER 209 0.12 GLU 177 -0.43 ASP 43
SER 209 0.09 SER 178 -0.38 ASP 43
MET 211 0.08 VAL 179 -0.34 GLU 42
MET 211 0.08 LEU 180 -0.34 GLU 42
GLN 234 0.06 LYS 181 -0.33 ASP 43
MET 211 0.04 VAL 182 -0.29 ASP 43
PHE 236 0.04 ALA 183 -0.27 GLU 42
PHE 236 0.05 HIS 184 -0.28 ASP 43
ILE 77 0.04 HIS 185 -0.26 ASP 43
ILE 77 0.05 ALA 186 -0.22 ASP 43
ASP 313 0.06 SER 187 -0.23 ASP 43
ASP 313 0.06 GLU 188 -0.24 ASP 43
ASP 313 0.07 ASN 189 -0.21 ASP 43
ASP 313 0.10 ASN 190 -0.19 ASP 43
VAL 311 0.09 ARG 191 -0.18 ASP 43
GLY 129 0.08 ILE 192 -0.16 ASP 43
VAL 22 0.05 PHE 193 -0.18 GLU 42
VAL 22 0.06 THR 194 -0.15 GLU 42
GLU 117 0.05 LEU 195 -0.16 GLU 42
ASN 142 0.07 ASN 196 -0.10 GLU 42
ASN 142 0.10 LEU 197 -0.13 SER 32
ASN 142 0.10 SER 198 -0.16 GLY 299
LEU 138 0.14 ALA 199 -0.22 THR 295
LEU 138 0.12 PRO 200 -0.26 ASP 37
LEU 138 0.16 PHE 201 -0.37 ASP 37
ASN 142 0.15 ILE 202 -0.30 SER 32
ASN 142 0.13 SER 203 -0.28 SER 32
GLU 117 0.15 GLN 204 -0.39 SER 32
GLU 117 0.18 PHE 205 -0.49 SER 32
VAL 174 0.17 TYR 206 -0.40 SER 32
VAL 174 0.15 LYS 207 -0.34 SER 32
GLU 117 0.13 GLU 208 -0.37 SER 32
SER 175 0.14 SER 209 -0.36 GLU 42
PRO 176 0.12 LEU 210 -0.28 SER 32
GLU 177 0.11 MET 211 -0.27 SER 32
MET 211 0.09 LYS 212 -0.31 GLU 42
PHE 236 0.06 VAL 213 -0.28 GLU 42
LEU 180 0.06 MET 214 -0.22 GLU 42
PHE 236 0.05 PRO 215 -0.22 GLU 42
PRO 315 0.05 TYR 216 -0.23 GLU 42
PRO 315 0.05 VAL 217 -0.19 GLU 42
PRO 315 0.07 ASP 218 -0.15 GLU 42
GLY 129 0.08 ILE 219 -0.11 GLU 42
VAL 22 0.06 LEU 220 -0.09 GLU 42
VAL 22 0.09 PHE 221 -0.07 GLY 222
GLN 38 0.12 GLY 222 -0.14 GLY 299
ASP 37 0.21 ASN 223 -0.21 GLY 299
ASP 37 0.19 GLU 224 -0.20 ILE 292
ILE 39 0.17 THR 225 -0.29 THR 295
LEU 138 0.11 GLU 226 -0.23 THR 295
ASN 142 0.09 ALA 227 -0.17 ILE 292
ASP 240 0.10 ALA 228 -0.20 ILE 292
GLU 117 0.11 THR 229 -0.22 THR 295
GLU 117 0.11 PHE 230 -0.17 SER 32
GLU 117 0.10 ALA 231 -0.16 ILE 292
GLU 117 0.11 ARG 232 -0.20 LYS 34
GLU 117 0.12 GLU 233 -0.27 SER 32
GLU 117 0.11 GLN 234 -0.24 SER 32
GLU 117 0.11 GLY 235 -0.22 SER 32
GLU 117 0.09 PHE 236 -0.15 SER 32
GLU 117 0.09 GLU 237 -0.17 GLN 289
GLU 117 0.09 THR 238 -0.17 GLN 289
GLU 117 0.09 LYS 239 -0.21 GLN 289
ALA 228 0.10 ASP 240 -0.16 GLN 289
ASP 37 0.12 ILE 241 -0.15 GLN 289
ASN 36 0.12 LYS 242 -0.11 ASP 269
GLU 117 0.07 GLU 243 -0.11 GLN 289
GLU 117 0.08 ILE 244 -0.12 GLN 289
GLU 117 0.07 ALA 245 -0.09 GLN 289
GLU 117 0.06 LYS 246 -0.07 GLN 289
GLU 117 0.07 LYS 247 -0.09 GLN 289
GLU 117 0.07 THR 248 -0.10 SER 32
GLU 117 0.05 GLN 249 -0.08 GLU 42
GLU 117 0.05 ALA 250 -0.10 SER 32
GLU 117 0.06 LEU 251 -0.15 SER 32
PRO 315 0.05 PRO 252 -0.18 SER 32
PRO 315 0.07 LYS 253 -0.19 GLU 42
PRO 315 0.08 MET 254 -0.22 ASP 43
PRO 315 0.09 ASN 255 -0.20 ASP 43
PRO 315 0.11 SER 256 -0.17 ASP 43
PRO 315 0.14 LYS 257 -0.16 ASP 43
PRO 315 0.14 ARG 258 -0.14 ASP 43
PRO 315 0.13 GLN 259 -0.12 ASP 43
PRO 315 0.08 ARG 260 -0.11 GLU 42
GLY 129 0.10 ILE 261 -0.07 GLU 42
GLY 129 0.09 VAL 262 -0.05 GLN 289
ASN 36 0.14 ILE 263 -0.05 LYS 239
ASN 36 0.17 PHE 264 -0.10 SER 328
ASN 36 0.27 THR 265 -0.14 SER 328
ASN 36 0.36 GLN 266 -0.16 GLN 289
ASN 36 0.50 GLY 267 -0.22 SER 328
ASP 130 0.53 ARG 268 -0.17 LYS 239
ASN 36 0.41 ASP 269 -0.16 LYS 239
ASN 36 0.32 ASP 270 -0.10 LYS 239
ASN 36 0.27 THR 271 -0.10 LYS 239
ASN 36 0.20 ILE 272 -0.06 ILE 320
GLY 129 0.16 MET 273 -0.06 LEU 310
GLY 129 0.12 ALA 274 -0.04 ARG 163
GLY 129 0.11 THR 275 -0.05 ASP 43
GLY 129 0.09 GLU 276 -0.07 ASP 43
GLY 129 0.11 SER 277 -0.04 ASP 43
GLY 129 0.13 GLU 278 -0.04 ARG 163
GLY 129 0.14 VAL 279 -0.05 GLN 79
GLY 129 0.19 THR 280 -0.06 GLN 79
ASP 130 0.24 ALA 281 -0.07 THR 317
ASP 130 0.28 PHE 282 -0.07 GLN 79
ASP 130 0.35 ALA 283 -0.07 ARG 321
ASP 130 0.41 VAL 284 -0.10 LYS 239
GLY 129 0.41 LEU 285 -0.09 ASP 343
GLY 129 0.44 ASP 286 -0.15 GLY 267
ASP 130 0.53 GLN 287 -0.14 LYS 239
GLY 129 0.55 ASP 288 -0.19 GLY 267
GLY 129 0.72 GLN 289 -0.22 GLY 267
GLY 129 0.70 LYS 290 -0.20 THR 225
GLY 129 0.60 GLU 291 -0.21 THR 225
GLY 129 0.61 ILE 292 -0.25 THR 225
VAL 22 0.55 ILE 293 -0.24 THR 225
ILE 127 0.38 ASP 294 -0.21 THR 225
ARG 268 0.29 THR 295 -0.29 THR 225
ARG 268 0.25 ASN 296 -0.22 ALA 199
VAL 22 0.24 GLY 297 -0.17 THR 225
VAL 22 0.27 ALA 298 -0.21 THR 225
ASN 296 0.22 GLY 299 -0.21 ASN 223
VAL 22 0.18 ASP 300 -0.13 SER 198
VAL 22 0.24 ALA 301 -0.14 ASN 223
VAL 22 0.23 PHE 302 -0.14 ASN 223
VAL 22 0.17 VAL 303 -0.10 ASN 223
VAL 22 0.19 GLY 304 -0.09 ASN 223
VAL 22 0.22 GLY 305 -0.09 ASN 223
GLY 129 0.19 PHE 306 -0.07 ASN 223
VAL 22 0.16 LEU 307 -0.08 GLU 42
VAL 22 0.18 SER 308 -0.08 ALA 84
GLY 129 0.18 GLN 309 -0.09 GLN 79
GLY 129 0.15 LEU 310 -0.08 ASP 43
VAL 22 0.14 VAL 311 -0.10 ASP 43
VAL 22 0.16 SER 312 -0.11 VAL 4
GLY 129 0.15 ASP 313 -0.09 VAL 4
GLY 129 0.18 LYS 314 -0.10 VAL 4
GLY 129 0.18 PRO 315 -0.08 PRO 80
GLY 129 0.18 LEU 316 -0.07 GLN 79
GLY 129 0.22 THR 317 -0.08 GLN 79
GLY 129 0.22 GLU 318 -0.10 GLN 79
GLY 129 0.21 CYS 319 -0.08 GLN 79
GLY 129 0.24 ILE 320 -0.07 GLN 79
GLY 129 0.27 ARG 321 -0.08 GLN 79
GLY 129 0.25 ALA 322 -0.09 GLU 105
GLY 129 0.25 GLY 323 -0.10 ASN 223
GLY 129 0.31 HIS 324 -0.13 GLY 267
GLY 129 0.31 TYR 325 -0.12 GLY 267
VAL 22 0.27 ALA 326 -0.13 ASN 223
GLY 129 0.31 ALA 327 -0.18 ASN 223
GLY 129 0.37 SER 328 -0.22 GLY 267
VAL 22 0.34 ILE 329 -0.15 THR 225
VAL 22 0.34 ILE 330 -0.17 THR 225
VAL 22 0.39 ILE 331 -0.22 THR 225
VAL 22 0.46 ARG 332 -0.20 THR 225
VAL 22 0.45 ARG 333 -0.17 THR 225
VAL 22 0.39 THR 334 -0.15 THR 225
VAL 22 0.27 GLY 335 -0.12 THR 225
VAL 22 0.28 CYS 336 -0.13 THR 225
VAL 22 0.29 THR 337 -0.13 ILE 98
VAL 22 0.31 PHE 338 -0.16 LYS 102
VAL 22 0.30 PRO 339 -0.17 LYS 102
VAL 22 0.25 GLU 340 -0.24 GLU 105
VAL 22 0.25 LYS 341 -0.21 GLU 105
VAL 22 0.26 PRO 342 -0.17 GLU 105
VAL 22 0.26 ASP 343 -0.14 GLU 105
GLY 129 0.25 PHE 344 -0.13 GLU 105
GLY 129 0.23 HIS 345 -0.16 GLN 79

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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.