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***  1w50  ***

CA strain for 230117144349141864

---  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
PHE -1VAL 0 0.0001
VAL 0GLU 1 0.0554
GLU 1MET 2 0.0001
MET 2VAL 3 0.0302
VAL 3ASP 4 0.0001
ASP 4ASN 5 0.0638
ASN 5LEU 6 0.0001
LEU 6ARG 7 -0.1382
ARG 7GLY 8 0.0001
GLY 8LYS 9 -0.3502
LYS 9SER 10 -0.0000
SER 10GLY 11 0.1027
GLY 11GLN 12 -0.0002
GLN 12GLY 13 0.0074
GLY 13TYR 14 0.0001
TYR 14TYR 15 0.0802
TYR 15VAL 16 -0.0000
VAL 16GLU 17 0.1190
GLU 17MET 18 -0.0003
MET 18THR 19 0.1050
THR 19VAL 20 -0.0003
VAL 20GLY 21 0.0614
GLY 21SER 22 0.0005
SER 22PRO 23 -0.0470
PRO 23PRO 24 -0.0000
PRO 24GLN 25 -0.0126
GLN 25THR 26 0.0000
THR 26LEU 27 0.0635
LEU 27ASN 28 -0.0001
ASN 28ILE 29 0.0302
ILE 29LEU 30 -0.0001
LEU 30VAL 31 0.1150
VAL 31ASP 32 -0.0001
ASP 32THR 33 0.1253
THR 33GLY 34 -0.0003
GLY 34SER 35 -0.1147
SER 35SER 36 -0.0000
SER 36ASN 37 -0.0442
ASN 37PHE 38 -0.0002
PHE 38ALA 39 0.0383
ALA 39VAL 40 0.0003
VAL 40GLY 41 0.0125
GLY 41ALA 42 0.0000
ALA 42ALA 43 -0.0031
ALA 43PRO 44 -0.0000
PRO 44HIS 45 -0.0311
HIS 45PRO 46 0.0002
PRO 46PHE 47 0.0408
PHE 47LEU 48 0.0001
LEU 48HIS 49 -0.1211
HIS 49ARG 50 0.0001
ARG 50TYR 51 0.0769
TYR 51TYR 52 -0.0001
TYR 52GLN 53 0.0353
GLN 53ARG 54 -0.0000
ARG 54GLN 55 -0.0358
GLN 55LEU 56 -0.0001
LEU 56SER 57 -0.0285
SER 57SER 58 -0.0003
SER 58THR 59 -0.0423
THR 59TYR 60 0.0001
TYR 60ARG 61 0.0484
ARG 61ASP 62 0.0002
ASP 62LEU 63 0.0275
LEU 63ARG 64 -0.0004
ARG 64LYS 65 -0.1036
LYS 65GLY 66 0.0003
GLY 66VAL 67 0.0598
VAL 67TYR 68 0.0001
TYR 68VAL 69 0.0634
VAL 69PRO 70 0.0003
PRO 70TYR 71 0.0647
TYR 71THR 72 -0.0000
THR 72GLN 73 -0.0139
GLN 73GLY 74 -0.0000
GLY 74LYS 75 0.0409
LYS 75TRP 76 -0.0002
TRP 76GLU 77 -0.0221
GLU 77GLY 78 0.0002
GLY 78GLU 79 0.0504
GLU 79LEU 80 -0.0002
LEU 80GLY 81 0.0654
GLY 81THR 82 -0.0002
THR 82ASP 83 0.0442
ASP 83LEU 84 0.0002
LEU 84VAL 85 0.0864
VAL 85SER 86 -0.0004
SER 86ILE 87 0.0743
ILE 87PRO 88 0.0001
PRO 88HIS 89 0.1197
HIS 89GLY 90 -0.0000
GLY 90PRO 91 -0.0409
PRO 91ASN 92 -0.0002
ASN 92VAL 93 0.0950
VAL 93THR 94 -0.0002
THR 94VAL 95 0.0986
VAL 95ARG 96 0.0001
ARG 96ALA 97 0.0231
ALA 97ASN 98 -0.0004
ASN 98ILE 99 -0.0234
ILE 99ALA 100 -0.0003
ALA 100ALA 101 -0.0251
ALA 101ILE 102 -0.0001
ILE 102THR 103 0.0107
THR 103GLU 104 -0.0003
GLU 104SER 105 -0.0618
SER 105ASP 106 0.0001
ASP 106LYS 107 -0.0390
LYS 107PHE 108 0.0001
PHE 108PHE 109 -0.1621
PHE 109ILE 110 0.0000
ILE 110ASN 111 0.0211
ASN 111GLY 112 -0.0000
GLY 112SER 113 -0.0543
SER 113ASN 114 -0.0000
ASN 114TRP 115 0.0151
TRP 115GLU 116 -0.0003
GLU 116GLY 117 0.0665
GLY 117ILE 118 0.0004
ILE 118LEU 119 0.0589
LEU 119GLY 120 0.0000
GLY 120LEU 121 0.0452
LEU 121ALA 122 -0.0003
ALA 122TYR 123 0.0057
TYR 123ALA 124 -0.0002
ALA 124GLU 125 -0.0714
GLU 125ILE 126 -0.0000
ILE 126ALA 127 -0.1902
ALA 127ARG 128 -0.0002
ARG 128PRO 129 -0.0983
PRO 129ASP 130 -0.0001
ASP 130ASP 131 -0.0624
ASP 131SER 132 -0.0002
SER 132LEU 133 -0.1346
LEU 133GLU 134 -0.0001
GLU 134PRO 135 -0.0380
PRO 135PHE 136 -0.0001
PHE 136PHE 137 -0.0204
PHE 137ASP 138 -0.0001
ASP 138SER 139 -0.1534
SER 139LEU 140 0.0001
LEU 140VAL 141 -0.0591
VAL 141LYS 142 0.0001
LYS 142GLN 143 -0.0656
GLN 143THR 144 0.0000
THR 144HIS 145 -0.0303
HIS 145VAL 146 -0.0002
VAL 146PRO 147 0.0116
PRO 147ASN 148 -0.0000
ASN 148LEU 149 -0.0792
LEU 149PHE 150 0.0003
PHE 150SER 151 -0.1005
SER 151LEU 152 -0.0002
LEU 152GLN 153 -0.1038
GLN 153LEU 154 0.0001
LEU 154CYS 155 -0.0272
CYS 155GLY 156 0.0001
GLY 156ALA 157 -0.1028
ALA 157ALA 168 0.1449
ALA 168SER 169 0.0003
SER 169VAL 170 -0.0664
VAL 170GLY 171 -0.0000
GLY 171GLY 172 -0.1421
GLY 172SER 173 0.0001
SER 173MET 174 -0.0530
MET 174ILE 175 -0.0001
ILE 175ILE 176 -0.0443
ILE 176GLY 177 -0.0003
GLY 177GLY 178 -0.0852
GLY 178ILE 179 -0.0000
ILE 179ASP 180 0.0066
ASP 180HIS 181 -0.0001
HIS 181SER 182 -0.0322
SER 182LEU 183 0.0003
LEU 183TYR 184 0.0768
TYR 184THR 185 0.0002
THR 185GLY 186 0.0264
GLY 186SER 187 0.0001
SER 187LEU 188 -0.0250
LEU 188TRP 189 -0.0000
TRP 189TYR 190 -0.0550
TYR 190THR 191 0.0003
THR 191PRO 192 -0.0546
PRO 192ILE 193 0.0003
ILE 193ARG 194 0.0707
ARG 194ARG 195 -0.0001
ARG 195GLU 196 -0.0106
GLU 196TRP 197 -0.0000
TRP 197TYR 198 -0.0371
TYR 198TYR 199 -0.0001
TYR 199GLU 200 0.0154
GLU 200VAL 201 0.0004
VAL 201ILE 202 -0.0231
ILE 202ILE 203 0.0000
ILE 203VAL 204 0.0098
VAL 204ARG 205 0.0002
ARG 205VAL 206 0.0890
VAL 206GLU 207 -0.0002
GLU 207ILE 208 0.1490
ILE 208ASN 209 0.0001
ASN 209GLY 210 0.0670
GLY 210GLN 211 0.0005
GLN 211ASP 212 -0.0053
ASP 212LEU 213 -0.0002
LEU 213LYS 214 0.1180
LYS 214MET 215 -0.0003
MET 215ASP 216 0.1255
ASP 216CYS 217 -0.0002
CYS 217LYS 218 0.0010
LYS 218GLU 219 -0.0002
GLU 219TYR 220 -0.0169
TYR 220ASN 221 0.0001
ASN 221TYR 222 -0.0093
TYR 222ASP 223 0.0002
ASP 223LYS 224 0.0026
LYS 224SER 225 -0.0000
SER 225ILE 226 0.0289
ILE 226VAL 227 -0.0003
VAL 227ASP 228 0.0695
ASP 228SER 229 -0.0000
SER 229GLY 230 0.0432
GLY 230THR 231 0.0001
THR 231THR 232 -0.2220
THR 232ASN 233 -0.0001
ASN 233LEU 234 0.0589
LEU 234ARG 235 -0.0000
ARG 235LEU 236 -0.0083
LEU 236PRO 237 0.0001
PRO 237LYS 238 0.0509
LYS 238LYS 239 -0.0003
LYS 239VAL 240 -0.0307
VAL 240PHE 241 -0.0004
PHE 241GLU 242 -0.0088
GLU 242ALA 243 0.0001
ALA 243ALA 244 -0.0806
ALA 244VAL 245 0.0006
VAL 245LYS 246 -0.1201
LYS 246SER 247 0.0001
SER 247ILE 248 0.0281
ILE 248LYS 249 -0.0000
LYS 249ALA 250 -0.1425
ALA 250ALA 251 0.0001
ALA 251SER 252 0.0240
SER 252SER 253 -0.0001
SER 253THR 254 0.1009
THR 254GLU 255 -0.0003
GLU 255LYS 256 -0.1910
LYS 256PHE 257 -0.0001
PHE 257PRO 258 0.0174
PRO 258ASP 259 -0.0002
ASP 259GLY 260 -0.0396
GLY 260PHE 261 0.0002
PHE 261TRP 262 0.0763
TRP 262LEU 263 0.0003
LEU 263GLY 264 -0.0139
GLY 264GLU 265 -0.0004
GLU 265GLN 266 0.0375
GLN 266LEU 267 0.0001
LEU 267VAL 268 0.1151
VAL 268CYS 269 -0.0003
CYS 269TRP 270 0.1072
TRP 270GLN 271 -0.0000
GLN 271ALA 272 0.0682
ALA 272GLY 273 0.0002
GLY 273THR 274 0.1691
THR 274THR 275 -0.0001
THR 275PRO 276 0.2604
PRO 276TRP 277 0.0001
TRP 277ASN 278 0.1337
ASN 278ILE 279 -0.0002
ILE 279PHE 280 -0.0145
PHE 280PRO 281 -0.0002
PRO 281VAL 282 0.0068
VAL 282ILE 283 0.0002
ILE 283SER 284 0.0480
SER 284LEU 285 -0.0002
LEU 285TYR 286 0.0229
TYR 286LEU 287 -0.0003
LEU 287MET 288 -0.0138
MET 288GLY 289 -0.0002
GLY 289GLU 290 0.0258
GLU 290VAL 291 -0.0001
VAL 291THR 292 0.0038
THR 292ASN 293 -0.0003
ASN 293GLN 294 0.0201
GLN 294SER 295 0.0003
SER 295PHE 296 0.0271
PHE 296ARG 297 -0.0004
ARG 297ILE 298 -0.0020
ILE 298THR 299 0.0001
THR 299ILE 300 -0.0577
ILE 300LEU 301 0.0002
LEU 301PRO 302 -0.0857
PRO 302GLN 303 -0.0001
GLN 303GLN 304 -0.2052
GLN 304TYR 305 -0.0004
TYR 305LEU 306 -0.1232
LEU 306ARG 307 0.0000
ARG 307PRO 308 -0.0066
PRO 308VAL 309 0.0003
VAL 309GLU 310 0.0177
GLU 310ASP 311 0.0003
ASP 311VAL 312 -0.2058
VAL 312ALA 313 0.0000
ALA 313THR 314 -0.0418
THR 314SER 315 0.0001
SER 315GLN 316 0.0191
GLN 316ASP 317 0.0001
ASP 317ASP 318 -0.0398
ASP 318CYS 319 0.0001
CYS 319TYR 320 0.0103
TYR 320LYS 321 -0.0001
LYS 321PHE 322 -0.0098
PHE 322ALA 323 0.0002
ALA 323ILE 324 -0.0365
ILE 324SER 325 -0.0000
SER 325GLN 326 -0.0464
GLN 326SER 327 0.0001
SER 327SER 328 0.0190
SER 328THR 329 -0.0001
THR 329GLY 330 -0.0093
GLY 330THR 331 0.0000
THR 331VAL 332 0.0127
VAL 332MET 333 -0.0001
MET 333GLY 334 0.0275
GLY 334ALA 335 -0.0001
ALA 335VAL 336 -0.0913
VAL 336ILE 337 0.0003
ILE 337MET 338 -0.0541
MET 338GLU 339 -0.0002
GLU 339GLY 340 0.1552
GLY 340PHE 341 -0.0001
PHE 341TYR 342 -0.1430
TYR 342VAL 343 0.0000
VAL 343VAL 344 -0.1201
VAL 344PHE 345 -0.0000
PHE 345ASP 346 -0.0033
ASP 346ARG 347 -0.0001
ARG 347ALA 348 -0.0026
ALA 348ARG 349 -0.0001
ARG 349LYS 350 0.0462
LYS 350ARG 351 -0.0003
ARG 351ILE 352 -0.0416
ILE 352GLY 353 -0.0000
GLY 353PHE 354 -0.0893
PHE 354ALA 355 0.0001
ALA 355VAL 356 -0.1065
VAL 356SER 357 0.0001
SER 357ALA 358 0.0455
ALA 358CYS 359 -0.0003
CYS 359HIS 360 -0.1356
HIS 360VAL 361 -0.0001
VAL 361HIS 362 0.2593
HIS 362ASP 363 0.0001
ASP 363GLU 364 0.2358
GLU 364PHE 365 -0.0002
PHE 365ARG 366 -0.2141
ARG 366THR 367 0.0004
THR 367ALA 368 -0.2311
ALA 368ALA 369 0.0000
ALA 369VAL 370 -0.1895
VAL 370GLU 371 -0.0003
GLU 371GLY 372 0.0230
GLY 372PRO 373 -0.0002
PRO 373PHE 374 0.0178
PHE 374VAL 375 0.0001
VAL 375THR 376 -0.0237
THR 376LEU 377 -0.0002
LEU 377ASP 378 -0.0102
ASP 378MET 379 0.0002
MET 379GLU 380 -0.0113
GLU 380ASP 381 0.0001
ASP 381CYS 382 0.0043
CYS 382GLY 383 -0.0001
GLY 383TYR 384 -0.0500
TYR 384ASN 385 0.0002

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.