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***  TRANSFERASE 13-SEP-02 1MQ4  ***

CA strain for 22012923415062383

---  normal mode 9  ---

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 0.0006
GLN 127TRP 128 0.0120
TRP 128ALA 129 0.0000
ALA 129LEU 130 0.0853
LEU 130GLU 131 0.0000
GLU 131ASP 132 -0.0406
ASP 132PHE 133 -0.0002
PHE 133GLU 134 0.0057
GLU 134ILE 135 0.0002
ILE 135GLY 136 0.3767
GLY 136ARG 137 -0.0000
ARG 137PRO 138 0.0176
PRO 138LEU 139 -0.0002
LEU 139GLY 140 0.0074
GLY 140LYS 141 0.0003
LYS 141GLY 142 0.0120
GLY 142LYS 143 -0.0000
LYS 143PHE 144 -0.0541
PHE 144GLY 145 -0.0002
GLY 145ASN 146 0.0227
ASN 146VAL 147 -0.0002
VAL 147TYR 148 -0.0011
TYR 148LEU 149 -0.0001
LEU 149ALA 150 0.1242
ALA 150ARG 151 0.0002
ARG 151GLU 152 0.0398
GLU 152LYS 153 0.0003
LYS 153GLN 154 0.0556
GLN 154SER 155 -0.0000
SER 155LYS 156 0.0580
LYS 156PHE 157 -0.0001
PHE 157ILE 158 0.1948
ILE 158LEU 159 -0.0003
LEU 159ALA 160 0.0078
ALA 160LEU 161 -0.0002
LEU 161LYS 162 -0.0664
LYS 162VAL 163 0.0003
VAL 163LEU 164 -0.0125
LEU 164PHE 165 0.0003
PHE 165LYS 166 0.0158
LYS 166ALA 167 0.0002
ALA 167GLN 168 -0.0137
GLN 168LEU 169 -0.0001
LEU 169GLU 170 0.1321
GLU 170LYS 171 0.0003
LYS 171ALA 172 -0.0716
ALA 172GLY 173 -0.0002
GLY 173VAL 174 0.0810
VAL 174GLU 175 -0.0000
GLU 175HIS 176 0.0293
HIS 176GLN 177 -0.0004
GLN 177LEU 178 -0.3337
LEU 178ARG 179 -0.0003
ARG 179ARG 180 -0.1114
ARG 180GLU 181 0.0001
GLU 181VAL 182 -0.1847
VAL 182GLU 183 -0.0000
GLU 183ILE 184 -0.1663
ILE 184GLN 185 -0.0001
GLN 185SER 186 -0.0450
SER 186HIS 187 0.0001
HIS 187LEU 188 -0.0353
LEU 188ARG 189 -0.0001
ARG 189HIS 190 0.0152
HIS 190PRO 191 -0.0000
PRO 191ASN 192 -0.0088
ASN 192ILE 193 -0.0000
ILE 193LEU 194 0.0892
LEU 194ARG 195 0.0002
ARG 195LEU 196 0.1296
LEU 196TYR 197 -0.0001
TYR 197GLY 198 0.1989
GLY 198TYR 199 0.0001
TYR 199PHE 200 -0.0253
PHE 200HIS 201 -0.0002
HIS 201ASP 202 0.0221
ASP 202ALA 203 0.0001
ALA 203THR 204 0.0045
THR 204ARG 205 0.0004
ARG 205VAL 206 0.0439
VAL 206TYR 207 -0.0004
TYR 207LEU 208 0.0440
LEU 208ILE 209 -0.0003
ILE 209LEU 210 0.2217
LEU 210GLU 211 -0.0002
GLU 211TYR 212 -0.0770
TYR 212ALA 213 0.0001
ALA 213PRO 214 -0.1829
PRO 214LEU 215 0.0003
LEU 215GLY 216 -0.1437
GLY 216THR 217 -0.0000
THR 217VAL 218 0.2160
VAL 218TYR 219 -0.0002
TYR 219ARG 220 -0.0231
ARG 220GLU 221 0.0001
GLU 221LEU 222 0.1633
LEU 222GLN 223 0.0004
GLN 223LYS 224 -0.0324
LYS 224LEU 225 -0.0002
LEU 225SER 226 0.0721
SER 226LYS 227 -0.0003
LYS 227PHE 228 -0.0736
PHE 228ASP 229 0.0003
ASP 229GLU 230 0.0289
GLU 230GLN 231 0.0003
GLN 231ARG 232 0.1253
ARG 232THR 233 -0.0000
THR 233ALA 234 -0.0045
ALA 234THR 235 -0.0001
THR 235TYR 236 0.0749
TYR 236ILE 237 0.0000
ILE 237THR 238 -0.0123
THR 238GLU 239 0.0001
GLU 239LEU 240 0.0049
LEU 240ALA 241 0.0000
ALA 241ASN 242 0.0165
ASN 242ALA 243 -0.0002
ALA 243LEU 244 0.0452
LEU 244SER 245 0.0002
SER 245TYR 246 -0.0686
TYR 246CYS 247 0.0001
CYS 247HIS 248 0.0196
HIS 248SER 249 -0.0000
SER 249LYS 250 -0.0212
LYS 250ARG 251 0.0001
ARG 251VAL 252 -0.0210
VAL 252ILE 253 -0.0001
ILE 253HIS 254 0.0678
HIS 254ARG 255 -0.0000
ARG 255ASP 256 0.0496
ASP 256ILE 257 0.0002
ILE 257LYS 258 -0.0008
LYS 258PRO 259 -0.0001
PRO 259GLU 260 0.0699
GLU 260ASN 261 0.0003
ASN 261LEU 262 -0.0495
LEU 262LEU 263 0.0003
LEU 263LEU 264 -0.1134
LEU 264GLY 265 0.0001
GLY 265SER 266 -0.0742
SER 266ALA 267 -0.0004
ALA 267GLY 268 0.0946
GLY 268GLU 269 -0.0003
GLU 269LEU 270 -0.0216
LEU 270LYS 271 -0.0003
LYS 271ILE 272 -0.0433
ILE 272ALA 273 -0.0001
ALA 273ASP 274 -0.0109
ASP 274PHE 275 -0.0003
PHE 275GLY 276 -0.0256
GLY 276TRP 277 0.0003
TRP 277SER 278 0.0519
SER 278VAL 279 0.0001
VAL 279HIS 280 0.0248
HIS 280ALA 281 0.0001
ALA 281PRO 282 -0.0005
PRO 282SER 283 0.0003
SER 283SER 284 0.0716
SER 284ARG 285 0.0004
ARG 285THR 288 -0.1982
THR 288LEU 289 -0.0002
LEU 289CYS 290 -0.0558
CYS 290GLY 291 -0.0001
GLY 291THR 292 0.0809
THR 292LEU 293 0.0003
LEU 293ASP 294 0.0081
ASP 294TYR 295 -0.0000
TYR 295LEU 296 0.0402
LEU 296PRO 297 -0.0003
PRO 297PRO 298 0.0175
PRO 298GLU 299 0.0002
GLU 299MET 300 -0.0933
MET 300ILE 301 0.0002
ILE 301GLU 302 0.0377
GLU 302GLY 303 0.0001
GLY 303ARG 304 -0.0153
ARG 304MET 305 0.0001
MET 305HIS 306 0.0446
HIS 306ASP 307 0.0000
ASP 307GLU 308 0.0643
GLU 308LYS 309 0.0001
LYS 309VAL 310 -0.0228
VAL 310ASP 311 -0.0001
ASP 311LEU 312 -0.0815
LEU 312TRP 313 -0.0002
TRP 313SER 314 -0.0057
SER 314LEU 315 0.0002
LEU 315GLY 316 0.0111
GLY 316VAL 317 0.0001
VAL 317LEU 318 0.0381
LEU 318CYS 319 0.0002
CYS 319TYR 320 0.0079
TYR 320GLU 321 -0.0002
GLU 321PHE 322 0.0055
PHE 322LEU 323 0.0002
LEU 323VAL 324 -0.0213
VAL 324GLY 325 -0.0000
GLY 325LYS 326 0.0042
LYS 326PRO 327 -0.0003
PRO 327PRO 328 0.0096
PRO 328PHE 329 -0.0003
PHE 329GLU 330 0.0095
GLU 330ALA 331 -0.0000
ALA 331ASN 332 0.0045
ASN 332THR 333 0.0003
THR 333TYR 334 0.0021
TYR 334GLN 335 -0.0001
GLN 335GLU 336 -0.0398
GLU 336THR 337 0.0000
THR 337TYR 338 0.0262
TYR 338LYS 339 0.0004
LYS 339ARG 340 0.0025
ARG 340ILE 341 0.0000
ILE 341SER 342 -0.0139
SER 342ARG 343 -0.0001
ARG 343VAL 344 0.0293
VAL 344GLU 345 -0.0004
GLU 345PHE 346 -0.0260
PHE 346THR 347 0.0003
THR 347PHE 348 -0.0258
PHE 348PRO 349 -0.0002
PRO 349ASP 350 -0.0287
ASP 350PHE 351 0.0002
PHE 351VAL 352 -0.0244
VAL 352THR 353 0.0003
THR 353GLU 354 0.0144
GLU 354GLY 355 0.0000
GLY 355ALA 356 0.0192
ALA 356ARG 357 -0.0003
ARG 357ASP 358 0.0072
ASP 358LEU 359 0.0000
LEU 359ILE 360 0.0120
ILE 360SER 361 -0.0003
SER 361ARG 362 0.0059
ARG 362LEU 363 0.0000
LEU 363LEU 364 0.0284
LEU 364LYS 365 0.0000
LYS 365HIS 366 -0.0396
HIS 366ASN 367 -0.0002
ASN 367PRO 368 -0.0005
PRO 368SER 369 -0.0001
SER 369GLN 370 -0.0383
GLN 370ARG 371 -0.0004
ARG 371PRO 372 0.0833
PRO 372MET 373 -0.0001
MET 373LEU 374 0.0793
LEU 374ARG 375 -0.0000
ARG 375GLU 376 -0.0420
GLU 376VAL 377 0.0003
VAL 377LEU 378 0.0241
LEU 378GLU 379 -0.0000
GLU 379HIS 380 0.0176
HIS 380PRO 381 0.0000
PRO 381TRP 382 0.0113
TRP 382ILE 383 -0.0003
ILE 383THR 384 0.0104
THR 384ALA 385 0.0004
ALA 385ASN 386 0.0194
ASN 386SER 387 -0.0001
SER 387SER 388 0.0029

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.