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***  TRANSFERASE 13-SEP-02 1MQ4  ***

CA strain for 22012923415062383

---  normal mode 11  ---

This graph displays the distance variation between successive pairs of CA atoms in the two extreme conformations that were computed for this mode (DQMIN/DQMAX). Large distance variations can be an indicator for residue pairs that support the important strain in that particular normal mode movement. Note that residue pairs between chain breaks or at flexible ends of the protein may also exhibit large CA-CA distance variations. If more than one residues ae grouped together into a rigid block (NRBL>1), CA-CA distance variations between CA atoms in the same block will be very low.

This feature is still experimental and will be further developped in the future.

CA iCA i+1vari
ARG 126GLN 127 0.0002
GLN 127TRP 128 -0.0768
TRP 128ALA 129 0.0002
ALA 129LEU 130 -0.0831
LEU 130GLU 131 -0.0002
GLU 131ASP 132 0.0200
ASP 132PHE 133 -0.0002
PHE 133GLU 134 -0.0182
GLU 134ILE 135 0.0000
ILE 135GLY 136 0.0885
GLY 136ARG 137 -0.0000
ARG 137PRO 138 -0.0371
PRO 138LEU 139 0.0002
LEU 139GLY 140 0.1799
GLY 140LYS 141 -0.0003
LYS 141GLY 142 -0.1227
GLY 142LYS 143 -0.0001
LYS 143PHE 144 0.0162
PHE 144GLY 145 0.0004
GLY 145ASN 146 0.2774
ASN 146VAL 147 -0.0001
VAL 147TYR 148 0.0587
TYR 148LEU 149 -0.0002
LEU 149ALA 150 0.0568
ALA 150ARG 151 0.0002
ARG 151GLU 152 0.0148
GLU 152LYS 153 0.0001
LYS 153GLN 154 0.0255
GLN 154SER 155 -0.0001
SER 155LYS 156 0.0446
LYS 156PHE 157 0.0001
PHE 157ILE 158 0.1104
ILE 158LEU 159 -0.0001
LEU 159ALA 160 0.1036
ALA 160LEU 161 -0.0001
LEU 161LYS 162 0.0529
LYS 162VAL 163 -0.0001
VAL 163LEU 164 0.0495
LEU 164PHE 165 -0.0001
PHE 165LYS 166 0.1007
LYS 166ALA 167 0.0003
ALA 167GLN 168 -0.1298
GLN 168LEU 169 0.0003
LEU 169GLU 170 -0.2150
GLU 170LYS 171 -0.0001
LYS 171ALA 172 0.1358
ALA 172GLY 173 0.0001
GLY 173VAL 174 -0.0224
VAL 174GLU 175 -0.0000
GLU 175HIS 176 -0.0937
HIS 176GLN 177 -0.0002
GLN 177LEU 178 0.0979
LEU 178ARG 179 -0.0001
ARG 179ARG 180 0.0813
ARG 180GLU 181 -0.0001
GLU 181VAL 182 0.1051
VAL 182GLU 183 -0.0003
GLU 183ILE 184 0.0728
ILE 184GLN 185 0.0001
GLN 185SER 186 -0.0265
SER 186HIS 187 -0.0000
HIS 187LEU 188 0.0904
LEU 188ARG 189 -0.0001
ARG 189HIS 190 0.2412
HIS 190PRO 191 0.0000
PRO 191ASN 192 0.0971
ASN 192ILE 193 -0.0001
ILE 193LEU 194 0.2816
LEU 194ARG 195 0.0000
ARG 195LEU 196 0.3171
LEU 196TYR 197 0.0001
TYR 197GLY 198 0.0915
GLY 198TYR 199 0.0003
TYR 199PHE 200 0.1496
PHE 200HIS 201 0.0002
HIS 201ASP 202 0.0476
ASP 202ALA 203 0.0001
ALA 203THR 204 0.0027
THR 204ARG 205 -0.0003
ARG 205VAL 206 0.0571
VAL 206TYR 207 -0.0002
TYR 207LEU 208 0.2098
LEU 208ILE 209 0.0001
ILE 209LEU 210 0.2696
LEU 210GLU 211 0.0000
GLU 211TYR 212 -0.0979
TYR 212ALA 213 0.0001
ALA 213PRO 214 -0.1014
PRO 214LEU 215 0.0001
LEU 215GLY 216 0.0280
GLY 216THR 217 -0.0001
THR 217VAL 218 0.0856
VAL 218TYR 219 -0.0002
TYR 219ARG 220 0.0672
ARG 220GLU 221 0.0000
GLU 221LEU 222 0.0776
LEU 222GLN 223 0.0000
GLN 223LYS 224 0.0397
LYS 224LEU 225 -0.0001
LEU 225SER 226 0.2181
SER 226LYS 227 0.0001
LYS 227PHE 228 -0.0378
PHE 228ASP 229 0.0002
ASP 229GLU 230 -0.1594
GLU 230GLN 231 -0.0002
GLN 231ARG 232 0.0143
ARG 232THR 233 -0.0001
THR 233ALA 234 -0.0554
ALA 234THR 235 -0.0001
THR 235TYR 236 0.0649
TYR 236ILE 237 -0.0000
ILE 237THR 238 -0.0304
THR 238GLU 239 -0.0002
GLU 239LEU 240 0.0251
LEU 240ALA 241 0.0001
ALA 241ASN 242 0.0344
ASN 242ALA 243 0.0000
ALA 243LEU 244 -0.0851
LEU 244SER 245 0.0000
SER 245TYR 246 0.3927
TYR 246CYS 247 -0.0000
CYS 247HIS 248 -0.1297
HIS 248SER 249 0.0002
SER 249LYS 250 0.0506
LYS 250ARG 251 -0.0001
ARG 251VAL 252 0.0834
VAL 252ILE 253 0.0002
ILE 253HIS 254 -0.0411
HIS 254ARG 255 0.0000
ARG 255ASP 256 -0.0123
ASP 256ILE 257 0.0002
ILE 257LYS 258 0.0033
LYS 258PRO 259 -0.0003
PRO 259GLU 260 -0.0472
GLU 260ASN 261 0.0001
ASN 261LEU 262 0.0792
LEU 262LEU 263 0.0001
LEU 263LEU 264 0.0216
LEU 264GLY 265 -0.0004
GLY 265SER 266 -0.1333
SER 266ALA 267 -0.0003
ALA 267GLY 268 0.2537
GLY 268GLU 269 -0.0000
GLU 269LEU 270 0.0343
LEU 270LYS 271 -0.0001
LYS 271ILE 272 -0.0864
ILE 272ALA 273 -0.0003
ALA 273ASP 274 0.1562
ASP 274PHE 275 -0.0001
PHE 275GLY 276 -0.0231
GLY 276TRP 277 0.0001
TRP 277SER 278 -0.0243
SER 278VAL 279 0.0001
VAL 279HIS 280 0.0760
HIS 280ALA 281 -0.0003
ALA 281PRO 282 -0.0628
PRO 282SER 283 0.0000
SER 283SER 284 -0.0803
SER 284ARG 285 0.0004
ARG 285THR 288 0.2504
THR 288LEU 289 -0.0004
LEU 289CYS 290 -0.0270
CYS 290GLY 291 0.0002
GLY 291THR 292 -0.0853
THR 292LEU 293 -0.0002
LEU 293ASP 294 0.0147
ASP 294TYR 295 -0.0003
TYR 295LEU 296 0.0480
LEU 296PRO 297 0.0001
PRO 297PRO 298 0.0258
PRO 298GLU 299 0.0000
GLU 299MET 300 0.0913
MET 300ILE 301 -0.0002
ILE 301GLU 302 -0.0128
GLU 302GLY 303 0.0002
GLY 303ARG 304 -0.0145
ARG 304MET 305 0.0003
MET 305HIS 306 -0.0322
HIS 306ASP 307 0.0001
ASP 307GLU 308 -0.0739
GLU 308LYS 309 0.0005
LYS 309VAL 310 0.0121
VAL 310ASP 311 -0.0001
ASP 311LEU 312 0.1927
LEU 312TRP 313 -0.0002
TRP 313SER 314 0.0324
SER 314LEU 315 0.0003
LEU 315GLY 316 0.0640
GLY 316VAL 317 0.0000
VAL 317LEU 318 0.0377
LEU 318CYS 319 0.0000
CYS 319TYR 320 0.0426
TYR 320GLU 321 0.0001
GLU 321PHE 322 0.0998
PHE 322LEU 323 0.0000
LEU 323VAL 324 0.0472
VAL 324GLY 325 -0.0003
GLY 325LYS 326 0.2688
LYS 326PRO 327 0.0002
PRO 327PRO 328 0.0624
PRO 328PHE 329 0.0000
PHE 329GLU 330 -0.0879
GLU 330ALA 331 0.0003
ALA 331ASN 332 0.0103
ASN 332THR 333 0.0001
THR 333TYR 334 -0.1780
TYR 334GLN 335 -0.0000
GLN 335GLU 336 -0.0025
GLU 336THR 337 0.0005
THR 337TYR 338 0.0174
TYR 338LYS 339 0.0001
LYS 339ARG 340 -0.0510
ARG 340ILE 341 -0.0002
ILE 341SER 342 0.0450
SER 342ARG 343 -0.0000
ARG 343VAL 344 -0.0785
VAL 344GLU 345 -0.0002
GLU 345PHE 346 -0.0453
PHE 346THR 347 0.0004
THR 347PHE 348 -0.0812
PHE 348PRO 349 0.0003
PRO 349ASP 350 -0.1315
ASP 350PHE 351 0.0001
PHE 351VAL 352 0.0664
VAL 352THR 353 0.0001
THR 353GLU 354 0.0285
GLU 354GLY 355 -0.0003
GLY 355ALA 356 0.0102
ALA 356ARG 357 -0.0003
ARG 357ASP 358 0.0303
ASP 358LEU 359 -0.0003
LEU 359ILE 360 -0.1106
ILE 360SER 361 -0.0001
SER 361ARG 362 0.0895
ARG 362LEU 363 -0.0002
LEU 363LEU 364 -0.0949
LEU 364LYS 365 0.0002
LYS 365HIS 366 -0.1216
HIS 366ASN 367 0.0001
ASN 367PRO 368 0.0054
PRO 368SER 369 -0.0002
SER 369GLN 370 0.0406
GLN 370ARG 371 0.0002
ARG 371PRO 372 -0.1909
PRO 372MET 373 0.0002
MET 373LEU 374 -0.0320
LEU 374ARG 375 0.0002
ARG 375GLU 376 0.1850
GLU 376VAL 377 -0.0001
VAL 377LEU 378 -0.0624
LEU 378GLU 379 -0.0000
GLU 379HIS 380 0.1757
HIS 380PRO 381 -0.0002
PRO 381TRP 382 0.0450
TRP 382ILE 383 0.0002
ILE 383THR 384 0.0876
THR 384ALA 385 -0.0001
ALA 385ASN 386 -0.0061
ASN 386SER 387 0.0003
SER 387SER 388 -0.0561

If you find results from this site helpful for your research, please cite one of our papers:

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.