CNRS Nantes University UFIP UFIP
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***  1w50  ***

CA strain for 230117144349141864

---  normal mode 8  ---

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
PHE -1VAL 0 -0.0002
VAL 0GLU 1 0.0844
GLU 1MET 2 -0.0003
MET 2VAL 3 0.0291
VAL 3ASP 4 0.0001
ASP 4ASN 5 0.0729
ASN 5LEU 6 0.0000
LEU 6ARG 7 -0.0885
ARG 7GLY 8 -0.0004
GLY 8LYS 9 -0.1486
LYS 9SER 10 0.0000
SER 10GLY 11 -0.0700
GLY 11GLN 12 0.0002
GLN 12GLY 13 -0.0525
GLY 13TYR 14 0.0003
TYR 14TYR 15 -0.0781
TYR 15VAL 16 0.0002
VAL 16GLU 17 -0.0330
GLU 17MET 18 0.0002
MET 18THR 19 -0.0361
THR 19VAL 20 0.0002
VAL 20GLY 21 -0.0217
GLY 21SER 22 -0.0001
SER 22PRO 23 0.0121
PRO 23PRO 24 0.0002
PRO 24GLN 25 -0.0256
GLN 25THR 26 0.0001
THR 26LEU 27 -0.0718
LEU 27ASN 28 -0.0000
ASN 28ILE 29 -0.0471
ILE 29LEU 30 0.0001
LEU 30VAL 31 -0.0167
VAL 31ASP 32 0.0002
ASP 32THR 33 -0.0646
THR 33GLY 34 -0.0001
GLY 34SER 35 -0.0988
SER 35SER 36 -0.0004
SER 36ASN 37 -0.1260
ASN 37PHE 38 0.0003
PHE 38ALA 39 -0.0285
ALA 39VAL 40 0.0003
VAL 40GLY 41 -0.0199
GLY 41ALA 42 -0.0001
ALA 42ALA 43 -0.0137
ALA 43PRO 44 -0.0002
PRO 44HIS 45 0.0084
HIS 45PRO 46 0.0002
PRO 46PHE 47 -0.0147
PHE 47LEU 48 0.0001
LEU 48HIS 49 0.0927
HIS 49ARG 50 0.0001
ARG 50TYR 51 -0.0636
TYR 51TYR 52 -0.0004
TYR 52GLN 53 -0.0332
GLN 53ARG 54 -0.0001
ARG 54GLN 55 -0.0065
GLN 55LEU 56 0.0001
LEU 56SER 57 0.0112
SER 57SER 58 0.0002
SER 58THR 59 0.0237
THR 59TYR 60 0.0001
TYR 60ARG 61 -0.0188
ARG 61ASP 62 -0.0002
ASP 62LEU 63 -0.0183
LEU 63ARG 64 0.0004
ARG 64LYS 65 -0.0437
LYS 65GLY 66 -0.0001
GLY 66VAL 67 -0.0018
VAL 67TYR 68 0.0000
TYR 68VAL 69 -0.0086
VAL 69PRO 70 -0.0001
PRO 70TYR 71 -0.0335
TYR 71THR 72 -0.0001
THR 72GLN 73 -0.0585
GLN 73GLY 74 -0.0001
GLY 74LYS 75 0.0268
LYS 75TRP 76 0.0001
TRP 76GLU 77 0.0224
GLU 77GLY 78 0.0002
GLY 78GLU 79 0.0397
GLU 79LEU 80 -0.0000
LEU 80GLY 81 0.0232
GLY 81THR 82 0.0001
THR 82ASP 83 0.0167
ASP 83LEU 84 0.0001
LEU 84VAL 85 -0.0047
VAL 85SER 86 -0.0002
SER 86ILE 87 0.0245
ILE 87PRO 88 0.0000
PRO 88HIS 89 0.0817
HIS 89GLY 90 -0.0004
GLY 90PRO 91 -0.0688
PRO 91ASN 92 0.0003
ASN 92VAL 93 0.0052
VAL 93THR 94 0.0002
THR 94VAL 95 -0.0229
VAL 95ARG 96 -0.0001
ARG 96ALA 97 -0.0379
ALA 97ASN 98 -0.0001
ASN 98ILE 99 0.0251
ILE 99ALA 100 -0.0001
ALA 100ALA 101 -0.0241
ALA 101ILE 102 0.0002
ILE 102THR 103 0.0001
THR 103GLU 104 0.0002
GLU 104SER 105 0.0462
SER 105ASP 106 -0.0001
ASP 106LYS 107 0.0237
LYS 107PHE 108 0.0001
PHE 108PHE 109 0.0941
PHE 109ILE 110 0.0000
ILE 110ASN 111 -0.0056
ASN 111GLY 112 -0.0000
GLY 112SER 113 0.0587
SER 113ASN 114 0.0001
ASN 114TRP 115 -0.0127
TRP 115GLU 116 -0.0001
GLU 116GLY 117 -0.0575
GLY 117ILE 118 -0.0002
ILE 118LEU 119 0.0017
LEU 119GLY 120 -0.0003
GLY 120LEU 121 -0.0152
LEU 121ALA 122 -0.0003
ALA 122TYR 123 0.0441
TYR 123ALA 124 0.0003
ALA 124GLU 125 -0.0185
GLU 125ILE 126 0.0001
ILE 126ALA 127 -0.1881
ALA 127ARG 128 0.0003
ARG 128PRO 129 -0.0319
PRO 129ASP 130 0.0004
ASP 130ASP 131 -0.0242
ASP 131SER 132 0.0000
SER 132LEU 133 -0.0125
LEU 133GLU 134 0.0003
GLU 134PRO 135 0.0127
PRO 135PHE 136 -0.0001
PHE 136PHE 137 0.0692
PHE 137ASP 138 -0.0001
ASP 138SER 139 0.0482
SER 139LEU 140 0.0004
LEU 140VAL 141 0.0517
VAL 141LYS 142 -0.0000
LYS 142GLN 143 0.0230
GLN 143THR 144 0.0001
THR 144HIS 145 0.0471
HIS 145VAL 146 0.0003
VAL 146PRO 147 0.1323
PRO 147ASN 148 -0.0003
ASN 148LEU 149 0.0125
LEU 149PHE 150 -0.0001
PHE 150SER 151 0.0085
SER 151LEU 152 -0.0002
LEU 152GLN 153 0.0239
GLN 153LEU 154 0.0002
LEU 154CYS 155 0.0192
CYS 155GLY 156 0.0005
GLY 156ALA 157 -0.0049
ALA 157ALA 168 -0.0401
ALA 168SER 169 0.0002
SER 169VAL 170 -0.0356
VAL 170GLY 171 -0.0004
GLY 171GLY 172 -0.1271
GLY 172SER 173 0.0002
SER 173MET 174 -0.0237
MET 174ILE 175 0.0002
ILE 175ILE 176 -0.0057
ILE 176GLY 177 0.0002
GLY 177GLY 178 0.1105
GLY 178ILE 179 -0.0002
ILE 179ASP 180 -0.0299
ASP 180HIS 181 -0.0003
HIS 181SER 182 -0.0313
SER 182LEU 183 -0.0000
LEU 183TYR 184 0.0609
TYR 184THR 185 0.0003
THR 185GLY 186 -0.0253
GLY 186SER 187 0.0000
SER 187LEU 188 -0.0435
LEU 188TRP 189 -0.0002
TRP 189TYR 190 -0.0372
TYR 190THR 191 -0.0001
THR 191PRO 192 -0.0441
PRO 192ILE 193 -0.0001
ILE 193ARG 194 0.0602
ARG 194ARG 195 -0.0003
ARG 195GLU 196 0.0210
GLU 196TRP 197 -0.0001
TRP 197TYR 198 0.0143
TYR 198TYR 199 0.0000
TYR 199GLU 200 -0.0236
GLU 200VAL 201 -0.0004
VAL 201ILE 202 -0.0323
ILE 202ILE 203 0.0003
ILE 203VAL 204 -0.0544
VAL 204ARG 205 0.0002
ARG 205VAL 206 -0.0089
VAL 206GLU 207 0.0002
GLU 207ILE 208 0.0135
ILE 208ASN 209 -0.0003
ASN 209GLY 210 -0.0254
GLY 210GLN 211 0.0000
GLN 211ASP 212 -0.0291
ASP 212LEU 213 -0.0002
LEU 213LYS 214 -0.0287
LYS 214MET 215 0.0001
MET 215ASP 216 0.0057
ASP 216CYS 217 -0.0003
CYS 217LYS 218 -0.0133
LYS 218GLU 219 -0.0005
GLU 219TYR 220 -0.0064
TYR 220ASN 221 -0.0001
ASN 221TYR 222 0.0166
TYR 222ASP 223 -0.0002
ASP 223LYS 224 -0.0283
LYS 224SER 225 -0.0001
SER 225ILE 226 -0.0702
ILE 226VAL 227 0.0003
VAL 227ASP 228 -0.0496
ASP 228SER 229 0.0005
SER 229GLY 230 -0.0405
GLY 230THR 231 0.0001
THR 231THR 232 0.0430
THR 232ASN 233 -0.0002
ASN 233LEU 234 -0.0393
LEU 234ARG 235 -0.0003
ARG 235LEU 236 -0.0812
LEU 236PRO 237 -0.0000
PRO 237LYS 238 0.0255
LYS 238LYS 239 0.0003
LYS 239VAL 240 -0.0077
VAL 240PHE 241 0.0002
PHE 241GLU 242 -0.0226
GLU 242ALA 243 -0.0002
ALA 243ALA 244 0.0082
ALA 244VAL 245 -0.0001
VAL 245LYS 246 -0.0229
LYS 246SER 247 -0.0002
SER 247ILE 248 -0.0068
ILE 248LYS 249 -0.0002
LYS 249ALA 250 0.0038
ALA 250ALA 251 -0.0003
ALA 251SER 252 -0.0030
SER 252SER 253 -0.0001
SER 253THR 254 -0.0114
THR 254GLU 255 -0.0001
GLU 255LYS 256 0.0155
LYS 256PHE 257 -0.0001
PHE 257PRO 258 0.0210
PRO 258ASP 259 -0.0001
ASP 259GLY 260 0.0007
GLY 260PHE 261 0.0001
PHE 261TRP 262 0.0574
TRP 262LEU 263 -0.0000
LEU 263GLY 264 0.0410
GLY 264GLU 265 -0.0002
GLU 265GLN 266 0.0670
GLN 266LEU 267 0.0001
LEU 267VAL 268 0.0167
VAL 268CYS 269 0.0001
CYS 269TRP 270 0.0679
TRP 270GLN 271 0.0001
GLN 271ALA 272 0.0422
ALA 272GLY 273 -0.0002
GLY 273THR 274 -0.0185
THR 274THR 275 0.0001
THR 275PRO 276 -0.0644
PRO 276TRP 277 0.0000
TRP 277ASN 278 -0.0073
ASN 278ILE 279 0.0003
ILE 279PHE 280 -0.0094
PHE 280PRO 281 0.0002
PRO 281VAL 282 0.0228
VAL 282ILE 283 -0.0000
ILE 283SER 284 -0.0134
SER 284LEU 285 0.0002
LEU 285TYR 286 -0.0136
TYR 286LEU 287 -0.0002
LEU 287MET 288 -0.0149
MET 288GLY 289 0.0001
GLY 289GLU 290 0.0223
GLU 290VAL 291 -0.0002
VAL 291THR 292 0.0480
THR 292ASN 293 0.0001
ASN 293GLN 294 0.0061
GLN 294SER 295 0.0001
SER 295PHE 296 -0.0115
PHE 296ARG 297 -0.0002
ARG 297ILE 298 -0.0407
ILE 298THR 299 -0.0003
THR 299ILE 300 -0.0619
ILE 300LEU 301 -0.0000
LEU 301PRO 302 -0.0199
PRO 302GLN 303 -0.0002
GLN 303GLN 304 0.0020
GLN 304TYR 305 0.0003
TYR 305LEU 306 0.0184
LEU 306ARG 307 0.0000
ARG 307PRO 308 0.0601
PRO 308VAL 309 -0.0002
VAL 309GLU 310 -0.0781
GLU 310ASP 311 -0.0004
ASP 311VAL 312 -0.1308
VAL 312ALA 313 -0.0002
ALA 313THR 314 0.0125
THR 314SER 315 -0.0002
SER 315GLN 316 -0.0246
GLN 316ASP 317 -0.0000
ASP 317ASP 318 -0.0665
ASP 318CYS 319 -0.0004
CYS 319TYR 320 0.1112
TYR 320LYS 321 0.0003
LYS 321PHE 322 0.0700
PHE 322ALA 323 0.0000
ALA 323ILE 324 0.0586
ILE 324SER 325 -0.0000
SER 325GLN 326 0.0425
GLN 326SER 327 0.0000
SER 327SER 328 0.0595
SER 328THR 329 0.0002
THR 329GLY 330 -0.0355
GLY 330THR 331 0.0003
THR 331VAL 332 -0.0733
VAL 332MET 333 0.0002
MET 333GLY 334 -0.0195
GLY 334ALA 335 -0.0003
ALA 335VAL 336 -0.0408
VAL 336ILE 337 0.0002
ILE 337MET 338 -0.0083
MET 338GLU 339 -0.0003
GLU 339GLY 340 -0.0400
GLY 340PHE 341 -0.0000
PHE 341TYR 342 0.0476
TYR 342VAL 343 -0.0002
VAL 343VAL 344 0.0139
VAL 344PHE 345 0.0002
PHE 345ASP 346 -0.0373
ASP 346ARG 347 -0.0001
ARG 347ALA 348 -0.0291
ALA 348ARG 349 0.0002
ARG 349LYS 350 0.0106
LYS 350ARG 351 0.0003
ARG 351ILE 352 -0.0229
ILE 352GLY 353 0.0000
GLY 353PHE 354 -0.0145
PHE 354ALA 355 0.0000
ALA 355VAL 356 -0.0358
VAL 356SER 357 0.0004
SER 357ALA 358 -0.0016
ALA 358CYS 359 -0.0001
CYS 359HIS 360 -0.0029
HIS 360VAL 361 -0.0001
VAL 361HIS 362 0.0545
HIS 362ASP 363 0.0003
ASP 363GLU 364 0.0259
GLU 364PHE 365 0.0005
PHE 365ARG 366 -0.0300
ARG 366THR 367 -0.0000
THR 367ALA 368 -0.0245
ALA 368ALA 369 0.0001
ALA 369VAL 370 -0.0785
VAL 370GLU 371 -0.0001
GLU 371GLY 372 -0.0378
GLY 372PRO 373 -0.0002
PRO 373PHE 374 0.0271
PHE 374VAL 375 0.0002
VAL 375THR 376 -0.0044
THR 376LEU 377 -0.0002
LEU 377ASP 378 -0.0156
ASP 378MET 379 -0.0002
MET 379GLU 380 -0.0127
GLU 380ASP 381 -0.0002
ASP 381CYS 382 -0.0088
CYS 382GLY 383 -0.0002
GLY 383TYR 384 -0.0139
TYR 384ASN 385 -0.0001

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.