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***  TRANSFERASE 13-SEP-02 1MQ4  ***

CA distance fluctuations for 22012923415062383

---  normal mode 11  ---

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
SER 388 0.37 ARG 126 -0.30 HIS 201
SER 186 0.35 GLN 127 -0.38 ASP 202
SER 388 0.31 TRP 128 -0.25 ASP 202
SER 388 0.29 ALA 129 -0.23 ASP 202
SER 388 0.27 LEU 130 -0.14 ASN 146
SER 388 0.25 GLU 131 -0.12 ASN 146
SER 388 0.26 ASP 132 -0.11 ASP 202
SER 388 0.26 PHE 133 -0.07 ASN 146
SER 388 0.23 GLU 134 -0.04 ILE 158
SER 388 0.25 ILE 135 -0.06 GLU 131
SER 388 0.22 GLY 136 -0.06 GLN 223
SER 388 0.22 ARG 137 -0.10 GLU 181
GLY 216 0.37 PRO 138 -0.13 GLY 140
GLY 216 0.56 LEU 139 -0.21 GLN 177
GLY 216 1.10 GLY 140 -0.20 GLN 177
THR 217 1.01 LYS 141 -0.16 VAL 174
GLU 260 1.14 GLY 142 -0.20 VAL 174
GLU 260 1.03 LYS 143 -0.21 VAL 174
GLU 260 0.75 PHE 144 -0.11 GLY 142
GLU 260 0.72 GLY 145 -0.11 ALA 129
THR 217 0.63 ASN 146 -0.14 LEU 130
GLY 216 0.57 VAL 147 -0.16 LEU 178
GLY 216 0.37 TYR 148 -0.10 LEU 178
SER 388 0.31 LEU 149 -0.13 GLU 181
SER 388 0.29 ALA 150 -0.06 GLU 181
SER 388 0.27 ARG 151 -0.08 ARG 189
SER 388 0.28 GLU 152 -0.07 PHE 200
SER 388 0.24 LYS 153 -0.06 ASP 202
SER 388 0.24 GLN 154 -0.10 ASP 202
SER 388 0.26 SER 155 -0.11 ARG 189
SER 388 0.25 LYS 156 -0.11 ARG 189
SER 388 0.30 PHE 157 -0.13 ARG 189
SER 388 0.32 ILE 158 -0.12 GLN 185
SER 388 0.36 LEU 159 -0.14 GLU 181
SER 388 0.37 ALA 160 -0.15 GLU 181
SER 388 0.35 LEU 161 -0.09 LEU 178
LEU 263 0.46 LYS 162 -0.14 LEU 178
ASN 261 0.42 VAL 163 -0.15 GLY 142
ASN 261 0.55 LEU 164 -0.12 ARG 126
GLU 260 0.50 PHE 165 -0.18 GLN 127
GLY 276 0.48 LYS 166 -0.24 ARG 126
LEU 289 0.50 ALA 167 -0.20 ARG 126
GLY 291 0.63 GLN 168 -0.17 ARG 126
LEU 289 0.53 LEU 169 -0.21 GLU 170
LEU 289 0.56 GLU 170 -0.27 ARG 126
LEU 289 0.77 LYS 171 -0.22 ARG 126
LEU 289 0.95 ALA 172 -0.13 GLU 175
THR 288 0.50 GLY 173 -0.19 GLU 175
LYS 166 0.41 VAL 174 -0.21 LYS 143
ALA 203 0.48 GLU 175 -0.19 GLY 173
ALA 203 0.38 HIS 176 -0.18 GLY 140
LYS 166 0.37 GLN 177 -0.21 LEU 139
GLY 276 0.34 LEU 178 -0.20 LEU 139
HIS 201 0.34 ARG 179 -0.20 GLU 170
ALA 203 0.30 ARG 180 -0.19 THR 288
HIS 201 0.31 GLU 181 -0.21 LEU 139
ALA 243 0.28 VAL 182 -0.19 LEU 196
GLN 127 0.28 GLU 183 -0.17 THR 288
ARG 375 0.29 ILE 184 -0.17 VAL 279
ALA 243 0.31 GLN 185 -0.18 GLU 211
GLN 127 0.35 SER 186 -0.14 GLU 211
GLN 127 0.32 HIS 187 -0.19 HIS 280
THR 384 0.34 LEU 188 -0.20 SER 266
THR 384 0.40 ARG 189 -0.27 SER 266
THR 384 0.41 HIS 190 -0.25 SER 266
SER 388 0.49 PRO 191 -0.34 ALA 267
GLY 142 0.47 ASN 192 -0.19 TYR 246
GLY 142 0.46 ILE 193 -0.21 SER 266
GLY 142 0.43 LEU 194 -0.16 SER 266
SER 388 0.39 ARG 195 -0.17 GLN 185
SER 388 0.38 LEU 196 -0.19 VAL 182
SER 388 0.36 TYR 197 -0.16 VAL 182
GLN 127 0.34 GLY 198 -0.21 GLU 170
SER 388 0.32 TYR 199 -0.21 GLU 170
SER 388 0.31 PHE 200 -0.29 ARG 126
GLY 276 0.34 HIS 201 -0.33 GLN 127
GLU 175 0.39 ASP 202 -0.38 GLN 127
GLU 175 0.48 ALA 203 -0.31 GLN 127
GLU 175 0.39 THR 204 -0.25 GLN 127
ASN 261 0.40 ARG 205 -0.22 GLN 127
ASP 274 0.41 VAL 206 -0.20 ARG 126
ALA 273 0.37 TYR 207 -0.12 GLU 170
ALA 273 0.35 LEU 208 -0.15 GLU 170
SER 388 0.36 ILE 209 -0.12 GLU 170
SER 388 0.37 LEU 210 -0.17 GLU 181
SER 388 0.42 GLU 211 -0.18 GLN 185
SER 388 0.39 TYR 212 -0.20 ASP 274
GLY 140 0.58 ALA 213 -0.16 ARG 189
GLY 140 0.66 PRO 214 -0.19 ARG 189
GLY 140 0.79 LEU 215 -0.19 PRO 191
GLY 140 1.10 GLY 216 -0.14 PRO 191
LYS 141 1.01 THR 217 -0.14 LEU 263
LYS 141 0.81 VAL 218 -0.12 LYS 271
LYS 141 0.82 TYR 219 -0.15 GLY 325
LYS 141 0.81 ARG 220 -0.12 PRO 191
LYS 141 0.70 GLU 221 -0.11 PRO 191
LYS 141 0.57 LEU 222 -0.12 PHE 228
LYS 141 0.50 GLN 223 -0.21 SER 226
LYS 141 0.52 LYS 224 -0.10 GLU 379
LYS 141 0.47 LEU 225 -0.15 ASP 229
ASN 332 0.36 SER 226 -0.21 GLN 223
LYS 141 0.39 LYS 227 -0.11 TYR 219
LYS 141 0.43 PHE 228 -0.13 LEU 225
ALA 267 0.40 ASP 229 -0.16 GLU 230
GLY 142 0.40 GLU 230 -0.16 ASP 229
ALA 267 0.50 GLN 231 -0.16 GLU 379
GLY 142 0.51 ARG 232 -0.17 GLU 379
GLY 142 0.50 THR 233 -0.14 GLU 379
GLY 142 0.47 ALA 234 -0.18 LEU 378
GLY 142 0.53 THR 235 -0.19 LEU 378
GLY 142 0.59 TYR 236 -0.16 THR 238
GLY 142 0.54 ILE 237 -0.14 ARG 375
GLY 142 0.49 THR 238 -0.16 TYR 236
GLY 142 0.56 GLU 239 -0.11 ARG 375
GLY 142 0.58 LEU 240 -0.08 LYS 309
GLY 142 0.49 ALA 241 -0.10 SER 369
GLY 142 0.44 ASN 242 -0.12 ALA 267
GLY 142 0.49 ALA 243 -0.18 ALA 267
LYS 143 0.47 LEU 244 -0.13 ALA 267
LYS 143 0.40 SER 245 -0.14 ALA 267
ARG 375 0.44 TYR 246 -0.22 ALA 267
LYS 143 0.35 CYS 247 -0.18 SER 266
MET 373 0.36 HIS 248 -0.16 SER 266
ARG 375 0.43 SER 249 -0.19 ALA 267
ARG 375 0.34 LYS 250 -0.20 HIS 190
MET 373 0.31 ARG 251 -0.16 HIS 190
LYS 143 0.31 VAL 252 -0.18 LEU 188
ALA 172 0.38 ILE 253 -0.14 HIS 190
LYS 143 0.48 HIS 254 -0.13 LEU 188
LYS 143 0.52 ARG 255 -0.15 LEU 293
LYS 143 0.73 ASP 256 -0.13 ASP 294
LYS 143 0.72 ILE 257 -0.09 LYS 326
LYS 143 0.82 LYS 258 -0.14 LYS 326
GLY 142 0.83 PRO 259 -0.14 GLY 325
GLY 142 1.14 GLU 260 -0.19 GLY 325
GLY 142 1.12 ASN 261 -0.11 GLY 325
GLY 142 0.92 LEU 262 -0.11 LYS 271
GLY 142 0.83 LEU 263 -0.14 THR 217
GLY 140 0.71 LEU 264 -0.18 PRO 191
GLY 140 0.57 GLY 265 -0.28 PRO 191
GLY 140 0.50 SER 266 -0.33 PRO 191
SER 388 0.59 ALA 267 -0.34 PRO 191
GLY 140 0.57 GLY 268 -0.15 PRO 191
GLY 142 0.54 GLU 269 -0.17 TYR 246
GLY 142 0.63 LEU 270 -0.15 ALA 243
GLY 142 0.63 LYS 271 -0.15 TYR 246
GLY 142 0.65 ILE 272 -0.11 ILE 193
GLY 142 0.72 ALA 273 -0.13 TYR 212
LYS 143 0.61 ASP 274 -0.21 LEU 139
PHE 144 0.42 PHE 275 -0.17 LEU 139
LYS 166 0.48 GLY 276 -0.20 LEU 139
ALA 172 0.51 TRP 277 -0.19 THR 292
ALA 172 0.37 SER 278 -0.17 THR 292
ALA 172 0.34 VAL 279 -0.19 HIS 187
ALA 172 0.30 HIS 280 -0.19 HIS 187
ALA 172 0.34 ALA 281 -0.16 LEU 188
ALA 172 0.35 PRO 282 -0.15 HIS 187
ALA 172 0.41 SER 283 -0.17 HIS 187
ALA 172 0.46 SER 284 -0.17 HIS 187
ALA 172 0.59 ARG 285 -0.16 HIS 187
ALA 172 0.77 THR 288 -0.19 ARG 180
ALA 172 0.95 LEU 289 -0.22 THR 333
ALA 172 0.81 CYS 290 -0.19 ASN 332
LYS 171 0.67 GLY 291 -0.20 ASN 332
LYS 171 0.54 THR 292 -0.19 TRP 277
LYS 171 0.50 LEU 293 -0.15 SER 278
LYS 143 0.47 ASP 294 -0.13 ASP 256
LYS 143 0.57 TYR 295 -0.11 ARG 255
ALA 172 0.52 LEU 296 -0.10 ILE 253
ALA 172 0.47 PRO 297 -0.08 CYS 247
ALA 172 0.45 PRO 298 -0.08 ARG 362
ALA 172 0.47 GLU 299 -0.10 HIS 187
ALA 172 0.54 MET 300 -0.13 HIS 280
ALA 172 0.56 ILE 301 -0.13 GLN 335
ALA 172 0.49 GLU 302 -0.13 GLN 335
ALA 172 0.53 GLY 303 -0.14 HIS 187
ALA 172 0.46 ARG 304 -0.12 HIS 187
ALA 172 0.42 MET 305 -0.14 HIS 187
ALA 172 0.43 HIS 306 -0.11 HIS 187
ALA 172 0.40 ASP 307 -0.14 CYS 247
ALA 172 0.39 GLU 308 -0.12 ASN 192
ALA 172 0.40 LYS 309 -0.11 ASN 242
ALA 172 0.46 VAL 310 -0.10 CYS 247
LYS 143 0.49 ASP 311 -0.11 LYS 271
LYS 143 0.46 LEU 312 -0.08 ILE 237
LYS 143 0.46 TRP 313 -0.07 GLU 379
LYS 143 0.55 SER 314 -0.05 LYS 271
LYS 143 0.53 LEU 315 -0.05 GLU 379
LYS 143 0.46 GLY 316 -0.08 GLU 379
LYS 143 0.48 VAL 317 -0.06 GLU 379
LYS 143 0.54 LEU 318 -0.05 GLU 379
LYS 143 0.46 CYS 319 -0.07 GLU 379
LYS 143 0.40 TYR 320 -0.05 GLU 260
LYS 143 0.43 GLU 321 -0.10 GLU 260
GLY 142 0.46 PHE 322 -0.08 TYR 219
GLY 142 0.37 LEU 323 -0.08 TYR 219
LYS 143 0.31 VAL 324 -0.13 GLU 260
LYS 143 0.32 GLY 325 -0.19 GLU 260
SER 226 0.32 LYS 326 -0.16 GLU 260
LYS 143 0.39 PRO 327 -0.11 PHE 348
LYS 143 0.34 PRO 328 -0.14 PHE 348
LYS 171 0.33 PHE 329 -0.13 PHE 348
GLN 223 0.40 GLU 330 -0.16 PHE 348
GLN 223 0.40 ALA 331 -0.16 GLY 291
GLN 223 0.48 ASN 332 -0.20 LEU 289
GLN 223 0.44 THR 333 -0.22 LEU 289
LYS 171 0.41 TYR 334 -0.20 LEU 289
LYS 171 0.38 GLN 335 -0.17 LEU 289
LYS 171 0.33 GLU 336 -0.13 LEU 289
LYS 171 0.37 THR 337 -0.13 PHE 346
LYS 171 0.41 TYR 338 -0.12 ILE 301
LYS 171 0.36 LYS 339 -0.13 SER 361
LYS 171 0.34 ARG 340 -0.14 SER 361
LYS 171 0.38 ILE 341 -0.14 SER 361
LYS 171 0.37 SER 342 -0.14 SER 361
LYS 171 0.33 ARG 343 -0.19 SER 361
LYS 171 0.33 VAL 344 -0.20 SER 361
LYS 171 0.30 GLU 345 -0.19 SER 361
LYS 171 0.27 PHE 346 -0.13 ARG 340
LYS 171 0.24 THR 347 -0.12 GLU 330
LYS 143 0.23 PHE 348 -0.16 GLU 330
ALA 267 0.21 PRO 349 -0.13 ASP 350
ALA 267 0.23 ASP 350 -0.14 ALA 331
ALA 267 0.28 PHE 351 -0.07 GLN 223
LYS 143 0.27 VAL 352 -0.06 GLU 330
GLY 142 0.29 THR 353 -0.09 GLU 345
GLY 142 0.28 GLU 354 -0.14 GLU 345
GLY 142 0.33 GLY 355 -0.12 GLU 345
GLY 142 0.36 ALA 356 -0.11 GLU 345
LYS 143 0.32 ARG 357 -0.16 GLU 345
LYS 143 0.32 ASP 358 -0.18 GLU 345
LYS 143 0.37 LEU 359 -0.15 VAL 344
LYS 143 0.38 ILE 360 -0.11 VAL 344
LYS 143 0.33 SER 361 -0.20 VAL 344
LYS 143 0.34 ARG 362 -0.17 ARG 343
LYS 143 0.40 LEU 363 -0.13 HIS 380
LYS 143 0.37 LEU 364 -0.14 ARG 362
ALA 172 0.34 LYS 365 -0.14 HIS 380
ALA 172 0.36 HIS 366 -0.14 HIS 380
ALA 172 0.36 ASN 367 -0.14 HIS 380
ALA 172 0.38 PRO 368 -0.11 HIS 380
ALA 172 0.35 SER 369 -0.14 MET 373
ALA 172 0.33 GLN 370 -0.17 HIS 380
LYS 143 0.36 ARG 371 -0.19 PRO 372
LYS 143 0.37 PRO 372 -0.19 ARG 371
LYS 143 0.39 MET 373 -0.15 SER 388
LYS 143 0.42 LEU 374 -0.13 SER 369
TYR 246 0.44 ARG 375 -0.21 SER 388
LYS 143 0.37 GLU 376 -0.20 SER 388
LYS 143 0.40 VAL 377 -0.18 SER 388
TYR 246 0.41 LEU 378 -0.23 SER 388
TYR 246 0.37 GLU 379 -0.26 SER 388
GLY 142 0.37 HIS 380 -0.17 GLN 370
GLY 142 0.36 PRO 381 -0.14 GLN 370
GLY 142 0.37 TRP 382 -0.12 ARG 343
GLY 142 0.42 ILE 383 -0.14 GLU 379
PRO 191 0.45 THR 384 -0.13 GLN 370
PRO 191 0.40 ALA 385 -0.11 LEU 225
GLY 142 0.41 ASN 386 -0.16 GLU 379
GLY 142 0.47 SER 387 -0.25 GLU 379
ALA 267 0.59 SER 388 -0.26 GLU 379

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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.