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***  TRANSFERASE 13-SEP-02 1MQ4  ***

CA distance fluctuations for 22012923415062383

---  normal mode 7  ---

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 266 0.18 ARG 126 -0.25 GLU 183
SER 266 0.12 GLN 127 -0.20 GLU 183
ASN 332 0.10 TRP 128 -0.15 GLU 183
ASN 332 0.12 ALA 129 -0.11 ARG 179
GLY 291 0.18 LEU 130 -0.08 ARG 189
ASN 332 0.18 GLU 131 -0.09 ARG 189
ASN 332 0.18 ASP 132 -0.12 ARG 189
ASN 332 0.23 PHE 133 -0.13 ARG 189
ASN 332 0.29 GLU 134 -0.12 ARG 189
GLY 291 0.34 ILE 135 -0.11 PRO 191
ASN 332 0.39 GLY 136 -0.14 SER 266
ASN 332 0.47 ARG 137 -0.19 SER 266
GLY 291 0.54 PRO 138 -0.27 PRO 214
GLU 260 0.57 LEU 139 -0.44 PRO 214
GLY 291 0.72 GLY 140 -0.56 GLY 216
GLY 291 0.79 LYS 141 -0.58 GLY 216
GLY 291 0.71 GLY 142 -0.66 GLY 216
LEU 289 0.67 LYS 143 -0.64 ARG 220
LEU 289 0.44 PHE 144 -0.46 ARG 220
LEU 289 0.40 GLY 145 -0.42 GLY 216
GLY 291 0.52 ASN 146 -0.39 GLY 216
GLY 291 0.47 VAL 147 -0.37 PRO 214
GLY 291 0.42 TYR 148 -0.26 PRO 214
GLY 291 0.38 LEU 149 -0.15 SER 266
GLY 291 0.31 ALA 150 -0.13 PRO 191
ASN 332 0.27 ARG 151 -0.16 ARG 189
ASN 332 0.22 GLU 152 -0.19 ARG 189
ASN 332 0.23 LYS 153 -0.17 ARG 189
ASN 332 0.19 GLN 154 -0.21 ARG 189
PRO 214 0.23 SER 155 -0.24 ARG 189
PRO 214 0.27 LYS 156 -0.19 ARG 189
PRO 214 0.29 PHE 157 -0.22 ARG 189
PRO 214 0.26 ILE 158 -0.18 ARG 189
GLY 291 0.24 LEU 159 -0.16 PRO 191
GLY 291 0.30 ALA 160 -0.13 PRO 191
GLY 291 0.29 LEU 161 -0.13 ALA 213
GLY 291 0.30 LYS 162 -0.28 GLY 216
LEU 289 0.27 VAL 163 -0.28 GLY 216
LEU 289 0.27 LEU 164 -0.32 GLY 216
LEU 289 0.23 PHE 165 -0.30 ARG 220
ARG 285 0.12 LYS 166 -0.29 ARG 220
ARG 285 0.14 ALA 167 -0.33 ARG 220
THR 288 0.24 GLN 168 -0.41 ARG 220
THR 288 0.19 LEU 169 -0.37 ARG 220
SER 283 0.15 GLU 170 -0.33 ARG 220
SER 284 0.17 LYS 171 -0.40 GLN 223
THR 288 0.22 ALA 172 -0.46 GLU 260
SER 284 0.22 GLY 173 -0.38 GLY 291
SER 284 0.21 VAL 174 -0.32 GLU 260
HIS 280 0.16 GLU 175 -0.25 GLU 260
HIS 280 0.23 HIS 176 -0.18 ARG 126
GLY 142 0.30 GLN 177 -0.19 GLU 260
GLY 142 0.19 LEU 178 -0.20 GLU 260
GLU 183 0.14 ARG 179 -0.20 ARG 126
GLY 142 0.20 ARG 180 -0.21 ARG 126
GLY 140 0.21 GLU 181 -0.14 ARG 126
GLY 140 0.13 VAL 182 -0.17 ARG 126
ARG 179 0.14 GLU 183 -0.25 ARG 126
GLY 140 0.15 ILE 184 -0.20 ARG 126
GLY 140 0.12 GLN 185 -0.14 SER 155
ALA 267 0.08 SER 186 -0.19 SER 155
ARG 179 0.09 HIS 187 -0.22 SER 155
GLU 183 0.09 LEU 188 -0.20 SER 155
HIS 190 0.12 ARG 189 -0.24 SER 155
ARG 189 0.12 HIS 190 -0.20 SER 155
ARG 189 0.09 PRO 191 -0.19 LYS 143
ASN 332 0.07 ASN 192 -0.21 LYS 143
ASN 332 0.07 ILE 193 -0.19 LYS 143
GLY 291 0.10 LEU 194 -0.22 LYS 143
GLY 291 0.09 ARG 195 -0.16 LYS 143
GLY 291 0.10 LEU 196 -0.12 LYS 143
GLY 198 0.17 TYR 197 -0.18 SER 155
TYR 197 0.17 GLY 198 -0.14 GLU 183
GLY 291 0.07 TYR 199 -0.14 ARG 179
GLY 291 0.06 PHE 200 -0.16 ARG 179
GLY 291 0.05 HIS 201 -0.12 GLY 216
ALA 129 0.08 ASP 202 -0.13 ARG 220
ALA 129 0.06 ALA 203 -0.17 ARG 220
LEU 289 0.11 THR 204 -0.22 ARG 220
LEU 289 0.15 ARG 205 -0.22 GLY 216
LEU 289 0.12 VAL 206 -0.20 GLY 216
GLY 291 0.16 TYR 207 -0.16 GLY 216
GLY 291 0.15 LEU 208 -0.14 GLY 216
GLY 291 0.17 ILE 209 -0.09 ARG 189
GLY 291 0.18 LEU 210 -0.15 LYS 143
GLY 291 0.17 GLU 211 -0.18 LYS 143
GLU 260 0.26 TYR 212 -0.21 GLY 142
GLU 260 0.21 ALA 213 -0.38 GLY 142
PHE 157 0.29 PRO 214 -0.52 GLY 140
LYS 156 0.23 LEU 215 -0.54 GLY 140
ILE 158 0.26 GLY 216 -0.66 GLY 142
ILE 158 0.21 THR 217 -0.61 LYS 143
LYS 156 0.17 VAL 218 -0.50 LYS 143
LEU 139 0.30 TYR 219 -0.57 LYS 143
LYS 156 0.24 ARG 220 -0.64 LYS 143
LYS 156 0.21 GLU 221 -0.51 LYS 143
LYS 156 0.20 LEU 222 -0.46 LYS 143
ARG 137 0.24 GLN 223 -0.51 LYS 143
LYS 156 0.24 LYS 224 -0.49 LYS 143
LYS 156 0.20 LEU 225 -0.42 LYS 143
LYS 156 0.19 SER 226 -0.39 LYS 143
LYS 156 0.15 LYS 227 -0.34 LYS 143
LYS 156 0.12 PHE 228 -0.32 LYS 143
LYS 156 0.09 ASP 229 -0.28 LYS 143
LYS 156 0.06 GLU 230 -0.24 LYS 143
SER 249 0.04 GLN 231 -0.25 LYS 143
LYS 156 0.07 ARG 232 -0.30 LYS 143
LYS 156 0.06 THR 233 -0.27 LYS 143
SER 249 0.05 ALA 234 -0.22 LYS 143
SER 249 0.05 THR 235 -0.25 LYS 143
ASN 332 0.04 TYR 236 -0.27 LYS 143
LEU 139 0.08 ILE 237 -0.20 LYS 143
SER 249 0.06 THR 238 -0.18 LYS 143
TYR 246 0.05 GLU 239 -0.21 LYS 143
LEU 139 0.09 LEU 240 -0.19 LYS 143
LEU 139 0.08 ALA 241 -0.12 LYS 143
TYR 246 0.06 ASN 242 -0.13 LYS 143
LEU 139 0.07 ALA 243 -0.13 LYS 143
GLY 140 0.12 LEU 244 -0.10 SER 155
GLY 140 0.09 SER 245 -0.14 SER 155
HIS 176 0.09 TYR 246 -0.17 SER 155
GLY 140 0.13 CYS 247 -0.15 SER 155
GLY 140 0.15 HIS 248 -0.14 SER 155
HIS 176 0.13 SER 249 -0.18 SER 155
HIS 176 0.17 LYS 250 -0.20 SER 155
HIS 176 0.17 ARG 251 -0.17 ARG 126
GLY 140 0.19 VAL 252 -0.16 ARG 126
GLY 140 0.24 ILE 253 -0.12 ARG 126
GLY 140 0.29 HIS 254 -0.09 ALA 172
GLY 140 0.37 ARG 255 -0.11 ALA 172
GLY 140 0.45 ASP 256 -0.24 ALA 172
GLY 140 0.35 ILE 257 -0.24 ALA 172
LEU 139 0.39 LYS 258 -0.34 ALA 172
LEU 139 0.37 PRO 259 -0.41 LYS 143
LEU 139 0.57 GLU 260 -0.58 LYS 143
LEU 139 0.45 ASN 261 -0.44 LYS 143
LEU 139 0.23 LEU 262 -0.41 LYS 143
ALA 213 0.19 LEU 263 -0.46 LYS 143
LYS 156 0.13 LEU 264 -0.42 LYS 143
ARG 126 0.13 GLY 265 -0.34 GLY 142
ARG 126 0.18 SER 266 -0.34 GLY 140
ARG 126 0.17 ALA 267 -0.29 LYS 143
LYS 156 0.11 GLY 268 -0.35 LYS 143
ARG 126 0.08 GLU 269 -0.31 LYS 143
ASN 332 0.08 LEU 270 -0.32 LYS 143
ASN 332 0.09 LYS 271 -0.30 LYS 143
LEU 139 0.17 ILE 272 -0.24 LYS 143
LEU 139 0.25 ALA 273 -0.28 LYS 143
GLY 140 0.37 ASP 274 -0.27 ALA 172
GLY 140 0.31 PHE 275 -0.15 ALA 172
GLY 142 0.37 GLY 276 -0.18 VAL 174
GLY 142 0.43 TRP 277 -0.10 ALA 172
GLY 140 0.31 SER 278 -0.13 ARG 126
GLY 142 0.26 VAL 279 -0.18 ARG 126
HIS 176 0.23 HIS 280 -0.20 ARG 126
LYS 141 0.22 ALA 281 -0.17 ARG 126
LYS 141 0.24 PRO 282 -0.17 ARG 126
GLY 142 0.29 SER 283 -0.16 ARG 126
GLY 142 0.35 SER 284 -0.14 ARG 126
GLY 142 0.43 ARG 285 -0.12 ARG 126
LYS 143 0.54 THR 288 -0.11 ARG 126
LYS 143 0.67 LEU 289 -0.18 GLY 173
GLY 142 0.67 CYS 290 -0.29 GLY 173
LYS 141 0.79 GLY 291 -0.41 ALA 172
GLY 140 0.68 THR 292 -0.40 ALA 172
GLY 140 0.55 LEU 293 -0.26 ALA 172
GLY 140 0.47 ASP 294 -0.29 ALA 172
GLY 140 0.42 TYR 295 -0.25 ALA 172
GLY 140 0.43 LEU 296 -0.15 ALA 172
GLY 140 0.35 PRO 297 -0.08 ALA 172
GLY 140 0.35 PRO 298 -0.06 ARG 126
LYS 141 0.34 GLU 299 -0.08 ARG 126
LYS 141 0.39 MET 300 -0.08 ARG 126
LYS 141 0.45 ILE 301 -0.06 ARG 126
LYS 141 0.41 GLU 302 -0.07 ARG 126
LYS 141 0.40 GLY 303 -0.09 ARG 126
LYS 141 0.34 ARG 304 -0.11 ARG 126
LYS 141 0.30 MET 305 -0.13 ARG 126
LYS 141 0.28 HIS 306 -0.12 ARG 126
GLY 140 0.24 ASP 307 -0.13 ARG 126
GLY 140 0.22 GLU 308 -0.11 ARG 126
GLY 140 0.23 LYS 309 -0.09 ARG 126
GLY 140 0.29 VAL 310 -0.08 ARG 126
GLY 140 0.26 ASP 311 -0.09 ALA 172
GLY 140 0.21 LEU 312 -0.09 ALA 172
GLY 140 0.26 TRP 313 -0.11 ALA 172
GLY 140 0.29 SER 314 -0.17 ALA 172
LEU 139 0.20 LEU 315 -0.17 ALA 172
LEU 139 0.20 GLY 316 -0.17 ALA 172
LEU 139 0.26 VAL 317 -0.22 ALA 172
LEU 139 0.23 LEU 318 -0.26 ALA 172
LEU 139 0.16 CYS 319 -0.22 ALA 172
LEU 139 0.19 TYR 320 -0.24 ALA 172
LEU 139 0.23 GLU 321 -0.30 ALA 172
ARG 137 0.16 PHE 322 -0.29 ALA 172
ARG 137 0.13 LEU 323 -0.26 ALA 172
ARG 137 0.18 VAL 324 -0.28 ALA 172
ARG 137 0.22 GLY 325 -0.34 ALA 172
LEU 139 0.29 LYS 326 -0.34 ALA 172
LEU 139 0.32 PRO 327 -0.30 ALA 172
LEU 139 0.29 PRO 328 -0.24 ALA 172
GLY 140 0.35 PHE 329 -0.23 ALA 172
GLY 140 0.39 GLU 330 -0.29 ALA 172
GLY 140 0.42 ALA 331 -0.27 ALA 172
GLY 140 0.48 ASN 332 -0.28 ALA 172
GLY 140 0.52 THR 333 -0.25 LYS 171
GLY 140 0.54 TYR 334 -0.24 GLY 173
LYS 141 0.48 GLN 335 -0.17 GLY 173
GLY 140 0.43 GLU 336 -0.17 GLY 173
GLY 140 0.45 THR 337 -0.19 ALA 172
GLY 140 0.44 TYR 338 -0.13 GLY 173
GLY 140 0.38 LYS 339 -0.10 GLY 173
GLY 140 0.35 ARG 340 -0.13 ALA 172
GLY 140 0.36 ILE 341 -0.11 ALA 172
GLY 140 0.35 SER 342 -0.05 LYS 171
GLY 140 0.30 ARG 343 -0.06 LYS 171
GLY 140 0.29 VAL 344 -0.09 ALA 172
GLY 140 0.28 GLU 345 -0.12 ALA 172
GLY 140 0.25 PHE 346 -0.17 ALA 172
ARG 137 0.21 THR 347 -0.18 ALA 172
ARG 137 0.17 PHE 348 -0.20 ALA 172
ARG 137 0.17 PRO 349 -0.23 ALA 172
ARG 137 0.13 ASP 350 -0.21 ALA 172
ARG 137 0.11 PHE 351 -0.22 ALA 172
ARG 137 0.11 VAL 352 -0.21 ALA 172
ARG 137 0.08 THR 353 -0.18 ALA 172
ARG 137 0.08 GLU 354 -0.15 ALA 172
LEU 139 0.07 GLY 355 -0.14 ALA 172
LEU 139 0.09 ALA 356 -0.17 ALA 172
LEU 139 0.12 ARG 357 -0.15 ALA 172
LEU 139 0.11 ASP 358 -0.12 ALA 172
LEU 139 0.11 LEU 359 -0.12 ALA 172
LEU 139 0.16 ILE 360 -0.15 ALA 172
LEU 139 0.16 SER 361 -0.11 ALA 172
GLY 140 0.15 ARG 362 -0.08 ALA 172
GLY 140 0.18 LEU 363 -0.09 ALA 172
GLY 140 0.23 LEU 364 -0.10 ALA 172
GLY 140 0.23 LYS 365 -0.06 ARG 126
GLY 140 0.26 HIS 366 -0.06 ARG 126
GLY 140 0.24 ASN 367 -0.08 ARG 126
GLY 140 0.23 PRO 368 -0.09 ARG 126
GLY 140 0.19 SER 369 -0.10 ARG 126
GLY 140 0.18 GLN 370 -0.08 ARG 126
GLY 140 0.18 ARG 371 -0.07 ARG 126
GLY 140 0.14 PRO 372 -0.08 SER 155
GLY 140 0.13 MET 373 -0.10 SER 155
GLY 140 0.10 LEU 374 -0.10 SER 155
ARG 251 0.09 ARG 375 -0.12 SER 155
GLU 308 0.08 GLU 376 -0.09 SER 155
LEU 139 0.08 VAL 377 -0.09 ALA 172
SER 249 0.07 LEU 378 -0.11 LYS 143
SER 249 0.07 GLU 379 -0.10 ALA 267
GLU 308 0.06 HIS 380 -0.10 ALA 267
ARG 251 0.05 PRO 381 -0.11 LYS 143
SER 249 0.05 TRP 382 -0.14 LYS 143
SER 249 0.05 ILE 383 -0.16 LYS 143
SER 249 0.06 THR 384 -0.15 LYS 143
SER 249 0.05 ALA 385 -0.17 LYS 143
SER 249 0.05 ASN 386 -0.20 LYS 143
SER 249 0.06 SER 387 -0.21 LYS 143
SER 249 0.06 SER 388 -0.24 LYS 143

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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.