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***  adktest  ***

CA distance fluctuations for 220616091311124970

---  normal mode 10  ---

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
HIS 345 0.20 VAL 4 -0.32 ARG 258
LEU 285 0.14 ARG 5 -0.26 ARG 258
LEU 285 0.12 GLU 6 -0.20 ARG 258
ASP 313 0.14 ASN 7 -0.17 ARG 191
ASP 313 0.19 ILE 8 -0.22 ARG 258
GLN 309 0.12 LEU 9 -0.18 SER 277
PRO 315 0.11 PHE 10 -0.11 SER 277
HIS 61 0.09 GLY 11 -0.10 ASP 43
HIS 61 0.07 MET 12 -0.13 ASP 43
ILE 202 0.09 GLY 13 -0.18 ARG 268
ILE 202 0.16 ASN 14 -0.22 ARG 268
PHE 205 0.15 PRO 15 -0.23 ARG 268
PHE 205 0.21 LEU 16 -0.29 ILE 293
PHE 201 0.20 LEU 17 -0.36 ILE 293
PHE 201 0.23 ASP 18 -0.42 ILE 293
THR 229 0.21 ILE 19 -0.41 ILE 293
THR 229 0.25 SER 20 -0.43 ILE 293
GLU 237 0.24 ALA 21 -0.42 LYS 290
THR 334 0.26 VAL 22 -0.43 GLN 289
GLU 237 0.25 VAL 23 -0.37 GLN 289
GLU 237 0.26 ASP 24 -0.32 GLN 289
GLU 237 0.28 LYS 25 -0.29 GLN 287
GLU 237 0.26 ASP 26 -0.26 ARG 268
GLU 237 0.26 PHE 27 -0.28 ARG 268
GLU 237 0.29 LEU 28 -0.32 ARG 268
GLU 237 0.28 ASP 29 -0.28 ARG 268
GLU 237 0.26 LYS 30 -0.26 ARG 268
GLU 237 0.26 TYR 31 -0.28 ARG 268
GLU 237 0.29 SER 32 -0.30 ARG 268
GLU 237 0.31 LEU 33 -0.35 ARG 268
ARG 232 0.37 LYS 34 -0.41 ARG 268
GLU 237 0.37 PRO 35 -0.45 ARG 268
THR 229 0.41 ASN 36 -0.54 ARG 268
THR 229 0.41 ASP 37 -0.48 ARG 268
THR 229 0.29 GLN 38 -0.41 ARG 268
GLN 204 0.32 ILE 39 -0.34 ARG 268
PHE 205 0.30 LEU 40 -0.30 ARG 268
PHE 205 0.25 ALA 41 -0.29 ARG 268
GLU 233 0.21 GLU 42 -0.29 ASN 142
GLU 237 0.19 ASP 43 -0.31 CYS 143
GLU 237 0.22 LYS 44 -0.24 CYS 143
GLU 237 0.22 HIS 45 -0.26 ARG 268
GLU 237 0.20 LYS 46 -0.26 GLU 117
GLU 237 0.20 GLU 47 -0.24 GLU 117
GLU 237 0.22 LEU 48 -0.27 ARG 268
GLU 237 0.20 PHE 49 -0.27 GLN 289
GLU 237 0.19 ASP 50 -0.28 GLU 117
GLU 237 0.20 GLU 51 -0.27 GLN 289
GLU 237 0.22 LEU 52 -0.31 GLN 289
GLU 237 0.20 VAL 53 -0.31 LYS 290
GLU 237 0.19 LYS 54 -0.29 LYS 290
GLU 237 0.20 LYS 55 -0.30 LYS 290
GLU 237 0.21 PHE 56 -0.35 LYS 290
GLU 105 0.21 LYS 57 -0.40 LYS 290
GLU 105 0.21 VAL 58 -0.41 LYS 290
ALA 106 0.25 GLU 59 -0.44 ILE 293
ALA 106 0.25 TYR 60 -0.41 ILE 293
ALA 106 0.28 HIS 61 -0.40 ILE 293
ALA 106 0.20 ALA 62 -0.42 GLY 335
ALA 199 0.22 GLY 63 -0.31 ILE 293
ALA 199 0.20 GLY 64 -0.26 ARG 268
SER 198 0.21 SER 65 -0.25 ARG 268
SER 198 0.16 THR 66 -0.18 ARG 268
HIS 61 0.15 GLN 67 -0.17 ARG 268
THR 225 0.21 ASN 68 -0.16 ARG 268
THR 225 0.18 SER 69 -0.14 SER 277
THR 225 0.14 ILE 70 -0.15 SER 277
HIS 61 0.18 LYS 71 -0.16 SER 277
THR 225 0.20 VAL 72 -0.20 LYS 102
THR 225 0.14 ALA 73 -0.22 SER 277
GLU 59 0.14 GLN 74 -0.22 SER 277
THR 225 0.17 TRP 75 -0.21 SER 277
ASP 286 0.16 MET 76 -0.25 SER 277
VAL 4 0.15 ILE 77 -0.29 SER 277
GLU 59 0.15 GLN 78 -0.27 SER 277
GLU 59 0.15 GLN 79 -0.29 SER 277
GLU 59 0.15 PRO 80 -0.27 SER 277
GLU 59 0.17 HIS 81 -0.22 SER 277
GLU 59 0.14 LYS 82 -0.19 SER 277
HIS 61 0.12 ALA 83 -0.22 SER 277
HIS 61 0.12 ALA 84 -0.18 SER 277
HIS 61 0.10 THR 85 -0.12 SER 277
HIS 61 0.09 PHE 86 -0.10 ASP 43
PRO 200 0.06 PHE 87 -0.13 ASP 43
ILE 202 0.08 GLY 88 -0.16 ARG 268
PHE 205 0.12 CYS 89 -0.19 ILE 293
PHE 205 0.16 ILE 90 -0.24 ILE 293
PHE 205 0.18 GLY 91 -0.25 ILE 293
PHE 205 0.16 ILE 92 -0.25 ILE 293
PHE 205 0.18 ASP 93 -0.29 ILE 293
PHE 205 0.19 LYS 94 -0.33 ILE 293
PHE 205 0.19 PHE 95 -0.34 ILE 293
PHE 205 0.18 GLY 96 -0.29 ILE 293
PHE 205 0.15 GLU 97 -0.29 ARG 333
PHE 205 0.16 ILE 98 -0.35 GLY 335
PHE 201 0.15 LEU 99 -0.32 GLY 335
PHE 201 0.13 LYS 100 -0.27 THR 337
LYS 57 0.13 ARG 101 -0.32 THR 337
TYR 60 0.23 LYS 102 -0.39 THR 337
HIS 61 0.18 ALA 103 -0.23 THR 337
GLU 59 0.17 ALA 104 -0.21 GLU 340
GLU 59 0.25 GLU 105 -0.32 GLU 340
HIS 61 0.28 ALA 106 -0.20 GLU 340
HIS 61 0.21 HIS 107 -0.18 SER 277
HIS 61 0.17 VAL 108 -0.16 SER 277
HIS 61 0.12 ASP 109 -0.13 SER 277
GLU 59 0.09 ALA 110 -0.11 THR 337
PRO 200 0.07 HIS 111 -0.12 ILE 293
PHE 205 0.08 TYR 112 -0.16 ILE 293
LYS 212 0.07 TYR 113 -0.17 ASP 43
PHE 205 0.11 GLU 114 -0.19 ILE 293
PHE 205 0.13 GLN 115 -0.20 ILE 293
PHE 205 0.17 ASN 116 -0.23 ILE 293
PHE 205 0.19 GLU 117 -0.28 ASP 50
PHE 205 0.21 GLN 118 -0.27 ASP 50
PHE 205 0.21 PRO 119 -0.29 ILE 293
PHE 205 0.21 THR 120 -0.28 ILE 293
PHE 205 0.25 GLY 121 -0.28 ILE 293
PHE 205 0.23 THR 122 -0.32 ILE 293
PHE 201 0.24 CYS 123 -0.34 ARG 268
ARG 232 0.23 ALA 124 -0.33 ARG 268
THR 229 0.27 ALA 125 -0.37 ARG 268
GLU 237 0.27 CYS 126 -0.37 GLN 289
GLU 237 0.28 ILE 127 -0.45 GLN 289
GLU 237 0.30 THR 128 -0.46 GLN 289
LYS 239 0.31 GLY 129 -0.59 GLN 289
LYS 239 0.37 ASP 130 -0.68 GLN 289
LYS 239 0.36 ASN 131 -0.53 ARG 268
THR 229 0.35 ARG 132 -0.48 ARG 268
THR 229 0.32 SER 133 -0.44 ARG 268
THR 229 0.28 LEU 134 -0.41 ARG 268
GLN 204 0.26 ILE 135 -0.35 ARG 268
PHE 205 0.26 ALA 136 -0.33 ARG 268
PHE 205 0.26 ASN 137 -0.30 ARG 268
PHE 205 0.28 LEU 138 -0.26 ARG 268
PHE 205 0.25 ALA 139 -0.26 LYS 46
PHE 205 0.20 ALA 140 -0.22 ILE 293
PHE 205 0.19 ALA 141 -0.21 ARG 268
THR 173 0.19 ASN 142 -0.31 ASP 43
LYS 212 0.17 CYS 143 -0.31 ASP 43
GLU 177 0.13 TYR 144 -0.27 ASP 43
GLU 177 0.15 LYS 145 -0.28 ASP 43
MET 254 0.13 LYS 146 -0.24 ASP 43
MET 254 0.13 GLU 147 -0.26 ASP 43
MET 254 0.11 LYS 148 -0.25 ASP 43
ASP 313 0.09 HIS 149 -0.21 ASP 43
ASP 313 0.11 LEU 150 -0.19 ASP 43
ASP 313 0.13 ASP 151 -0.20 ASP 43
ASP 313 0.13 LEU 152 -0.19 ASP 43
ASP 313 0.16 GLU 153 -0.17 ASP 43
ASP 313 0.16 LYS 154 -0.15 ASP 43
ASP 313 0.14 ASN 155 -0.15 ASP 43
ASP 313 0.16 TRP 156 -0.15 ASP 43
ASP 313 0.20 MET 157 -0.13 ASP 43
ASP 313 0.18 LEU 158 -0.11 ASP 43
ASP 313 0.18 VAL 159 -0.13 ASP 43
ASP 313 0.24 GLU 160 -0.12 ASP 43
ASP 313 0.27 LYS 161 -0.14 ARG 191
ASP 313 0.26 ALA 162 -0.16 ASN 7
ASP 313 0.32 ARG 163 -0.22 ILE 8
LEU 316 0.19 VAL 164 -0.18 GLN 259
LEU 316 0.14 CYS 165 -0.11 LEU 9
LEU 316 0.08 TYR 166 -0.10 ASP 43
HIS 61 0.08 ILE 167 -0.11 GLU 42
HIS 61 0.11 ALA 168 -0.17 ARG 268
HIS 61 0.11 GLY 169 -0.17 GLY 267
GLY 64 0.15 PHE 170 -0.23 ARG 268
MET 214 0.13 PHE 171 -0.18 ARG 268
MET 214 0.16 LEU 172 -0.16 GLY 267
ASN 142 0.19 THR 173 -0.20 ARG 268
LYS 212 0.18 VAL 174 -0.28 GLU 42
PRO 176 0.18 SER 175 -0.23 ASP 43
SER 175 0.18 PRO 176 -0.17 GLU 42
MET 254 0.16 GLU 177 -0.18 ASP 43
LYS 145 0.13 SER 178 -0.18 ASP 43
PRO 215 0.12 VAL 179 -0.14 ASP 43
MET 254 0.15 LEU 180 -0.21 SER 209
SER 256 0.14 LYS 181 -0.16 SER 209
LEU 316 0.14 VAL 182 -0.14 SER 209
LEU 316 0.15 ALA 183 -0.17 MET 211
LEU 316 0.16 HIS 184 -0.22 LYS 212
LEU 316 0.20 HIS 185 -0.16 MET 211
LEU 316 0.22 ALA 186 -0.15 GLN 234
LEU 316 0.20 SER 187 -0.18 GLY 235
LEU 316 0.21 GLU 188 -0.19 GLY 235
LEU 316 0.26 ASN 189 -0.16 GLY 235
LEU 316 0.28 ASN 190 -0.21 VAL 4
LEU 316 0.32 ARG 191 -0.21 VAL 4
LEU 316 0.28 ILE 192 -0.22 VAL 4
LEU 316 0.19 PHE 193 -0.16 VAL 4
LEU 316 0.11 THR 194 -0.12 VAL 4
GLY 299 0.12 LEU 195 -0.07 GLU 42
GLY 299 0.15 ASN 196 -0.13 ARG 268
GLY 299 0.20 LEU 197 -0.16 GLY 267
SER 65 0.21 SER 198 -0.25 GLY 267
ASN 296 0.32 ALA 199 -0.29 GLY 267
ASN 296 0.32 PRO 200 -0.23 GLY 267
ILE 39 0.28 PHE 201 -0.22 GLY 267
LEU 138 0.20 ILE 202 -0.20 GLY 267
ASP 37 0.21 SER 203 -0.15 GLY 267
ILE 39 0.32 GLN 204 -0.17 THR 225
LEU 40 0.30 PHE 205 -0.16 GLY 267
LEU 138 0.23 TYR 206 -0.16 GLY 267
LEU 138 0.17 LYS 207 -0.18 LEU 180
LEU 251 0.20 GLU 208 -0.18 HIS 184
GLU 117 0.18 SER 209 -0.21 LEU 180
LEU 251 0.17 LEU 210 -0.17 HIS 184
LEU 251 0.25 MET 211 -0.21 HIS 184
VAL 174 0.18 LYS 212 -0.22 HIS 184
PRO 176 0.17 VAL 213 -0.19 HIS 184
VAL 174 0.16 MET 214 -0.22 GLN 234
GLU 276 0.19 PRO 215 -0.24 GLN 234
GLU 276 0.13 TYR 216 -0.21 GLN 234
MET 273 0.11 VAL 217 -0.17 VAL 4
MET 273 0.14 ASP 218 -0.22 VAL 4
MET 273 0.13 ILE 219 -0.20 ASP 313
GLY 299 0.13 LEU 220 -0.15 ASP 313
GLY 299 0.19 PHE 221 -0.09 ASP 313
GLY 299 0.32 GLY 222 -0.13 GLY 267
GLY 299 0.43 ASN 223 -0.21 GLN 266
THR 295 0.47 GLU 224 -0.13 PRO 200
THR 295 0.61 THR 225 -0.20 PRO 200
THR 295 0.44 GLU 226 -0.13 SER 203
THR 295 0.36 ALA 227 -0.09 ASP 313
THR 295 0.43 ALA 228 -0.11 PRO 252
ASN 36 0.41 THR 229 -0.11 PRO 252
THR 295 0.31 PHE 230 -0.14 MET 214
THR 295 0.31 ALA 231 -0.20 PRO 252
ASN 36 0.40 ARG 232 -0.20 PRO 252
ASP 37 0.35 GLU 233 -0.20 LYS 212
ASN 36 0.27 GLN 234 -0.25 PRO 252
LYS 34 0.32 GLY 235 -0.30 PRO 252
ASN 36 0.31 PHE 236 -0.34 PRO 252
ASN 36 0.38 GLU 237 -0.28 PRO 252
THR 295 0.35 THR 238 -0.23 PRO 252
THR 295 0.43 LYS 239 -0.16 PRO 252
ILE 292 0.33 ASP 240 -0.11 ASP 313
ILE 292 0.30 ILE 241 -0.11 ALA 228
ASP 269 0.24 LYS 242 -0.16 PRO 315
LYS 290 0.23 GLU 243 -0.19 ASP 313
THR 295 0.25 ILE 244 -0.17 ASP 313
ILE 292 0.18 ALA 245 -0.20 ASP 313
LYS 290 0.16 LYS 246 -0.27 ASP 313
THR 295 0.18 LYS 247 -0.26 ASP 313
THR 295 0.18 THR 248 -0.24 ASP 313
MET 211 0.17 GLN 249 -0.30 ASP 313
GLU 276 0.23 ALA 250 -0.30 ASP 313
MET 211 0.25 LEU 251 -0.26 PHE 236
GLU 276 0.26 PRO 252 -0.34 PHE 236
GLU 276 0.23 LYS 253 -0.26 PHE 236
GLU 276 0.18 MET 254 -0.26 PHE 236
THR 275 0.15 ASN 255 -0.23 VAL 4
ASN 255 0.15 SER 256 -0.25 VAL 4
THR 280 0.19 LYS 257 -0.30 VAL 4
THR 280 0.20 ARG 258 -0.33 ASP 313
THR 275 0.19 GLN 259 -0.41 ASP 313
MET 273 0.14 ARG 260 -0.35 ASP 313
MET 273 0.21 ILE 261 -0.33 ASP 313
GLN 289 0.12 VAL 262 -0.23 ASP 313
GLN 289 0.14 ILE 263 -0.13 ASP 313
ILE 292 0.19 PHE 264 -0.11 GLN 38
ALA 327 0.26 THR 265 -0.21 ASP 37
ILE 292 0.32 GLN 266 -0.29 ASP 37
SER 328 0.46 GLY 267 -0.48 ASN 36
GLN 289 0.31 ARG 268 -0.54 ASN 36
ASP 240 0.26 ASP 269 -0.40 ASN 36
ASP 269 0.23 ASP 270 -0.28 ASN 36
ARG 191 0.16 THR 271 -0.22 ASP 37
ASP 269 0.19 ILE 272 -0.13 ASP 37
ILE 261 0.21 MET 273 -0.16 PRO 315
ASP 269 0.15 ALA 274 -0.30 PRO 315
GLN 259 0.19 THR 275 -0.44 PRO 315
PRO 252 0.26 GLU 276 -0.51 ASP 313
PRO 252 0.21 SER 277 -0.59 PRO 315
ALA 250 0.14 GLU 278 -0.46 PRO 315
ASP 269 0.18 VAL 279 -0.31 PRO 315
ARG 258 0.20 THR 280 -0.23 THR 317
ARG 258 0.18 ALA 281 -0.17 ASP 37
ARG 191 0.20 PHE 282 -0.22 ASN 36
ARG 191 0.17 ALA 283 -0.29 ASN 36
ARG 321 0.26 VAL 284 -0.35 ASN 131
ARG 321 0.30 LEU 285 -0.38 ASP 130
PHE 344 0.28 ASP 286 -0.37 ASP 130
PHE 344 0.22 GLN 287 -0.55 ASP 130
GLY 267 0.32 ASP 288 -0.48 ASP 130
GLY 267 0.40 GLN 289 -0.68 ASP 130
LYS 239 0.38 LYS 290 -0.47 GLY 129
GLY 267 0.37 GLU 291 -0.38 GLU 59
THR 225 0.42 ILE 292 -0.35 GLU 59
THR 225 0.46 ILE 293 -0.44 GLU 59
THR 225 0.48 ASP 294 -0.34 ASP 18
THR 225 0.61 THR 295 -0.39 ARG 268
THR 225 0.50 ASN 296 -0.43 ARG 268
THR 225 0.39 GLY 297 -0.25 GLY 63
THR 225 0.43 ALA 298 -0.24 VAL 284
ASN 223 0.43 GLY 299 -0.31 ARG 268
THR 225 0.28 ASP 300 -0.21 ARG 268
THR 225 0.27 ALA 301 -0.17 LYS 102
ASN 223 0.25 PHE 302 -0.14 LYS 102
ASN 223 0.16 VAL 303 -0.15 SER 277
THR 225 0.16 GLY 304 -0.18 SER 277
THR 225 0.15 GLY 305 -0.23 SER 277
ARG 163 0.16 PHE 306 -0.25 SER 277
ARG 163 0.18 LEU 307 -0.25 SER 277
ASP 286 0.14 SER 308 -0.29 SER 277
ARG 163 0.22 GLN 309 -0.38 SER 277
ARG 163 0.26 LEU 310 -0.38 GLU 276
ARG 163 0.24 VAL 311 -0.34 GLU 276
LYS 161 0.20 SER 312 -0.40 SER 277
ARG 163 0.32 ASP 313 -0.51 SER 277
ARG 163 0.28 LYS 314 -0.51 SER 277
ARG 191 0.31 PRO 315 -0.59 SER 277
ARG 191 0.32 LEU 316 -0.48 SER 277
ARG 191 0.26 THR 317 -0.42 SER 277
LEU 285 0.27 GLU 318 -0.41 SER 277
ARG 163 0.23 CYS 319 -0.35 SER 277
ARG 191 0.22 ILE 320 -0.26 SER 277
LEU 285 0.30 ARG 321 -0.26 SER 277
ASP 286 0.22 ALA 322 -0.26 SER 277
GLY 267 0.19 GLY 323 -0.19 SER 277
GLY 267 0.30 HIS 324 -0.17 LYS 102
GLY 267 0.31 TYR 325 -0.18 LYS 102
GLY 267 0.26 ALA 326 -0.21 LYS 102
GLY 267 0.35 ALA 327 -0.20 ILE 98
GLY 267 0.46 SER 328 -0.20 ILE 98
GLY 267 0.34 ILE 329 -0.23 ILE 98
THR 225 0.35 ILE 330 -0.26 ILE 98
THR 225 0.43 ILE 331 -0.26 ILE 98
THR 225 0.38 ARG 332 -0.28 ILE 98
THR 225 0.37 ARG 333 -0.37 THR 334
THR 225 0.37 THR 334 -0.37 ARG 333
THR 225 0.33 GLY 335 -0.42 ALA 62
THR 225 0.33 CYS 336 -0.28 ILE 98
THR 225 0.30 THR 337 -0.39 LYS 102
THR 225 0.28 PHE 338 -0.32 LYS 102
THR 225 0.25 PRO 339 -0.28 LYS 102
THR 225 0.21 GLU 340 -0.32 GLU 105
GLY 267 0.19 LYS 341 -0.23 GLU 105
GLY 267 0.21 PRO 342 -0.22 SER 277
ASP 286 0.25 ASP 343 -0.23 SER 277
ASP 286 0.28 PHE 344 -0.27 SER 277
LEU 285 0.26 HIS 345 -0.32 SER 277

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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.