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***  4rcf  ***

CA strain for 22021519044543130

---  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 -0.0001
VAL 0GLU 1 0.0765
GLU 1MET 2 0.0000
MET 2VAL 3 0.0142
VAL 3ASP 4 0.0000
ASP 4ASN 5 0.0857
ASN 5LEU 6 -0.0000
LEU 6ARG 7 -0.0726
ARG 7GLY 8 0.0003
GLY 8LYS 9 -0.1454
LYS 9SER 10 0.0002
SER 10GLY 11 -0.0360
GLY 11GLN 12 0.0001
GLN 12GLY 13 -0.0323
GLY 13TYR 14 -0.0003
TYR 14TYR 15 -0.1045
TYR 15VAL 16 0.0000
VAL 16GLU 17 -0.0562
GLU 17MET 18 -0.0002
MET 18THR 19 -0.0404
THR 19VAL 20 0.0003
VAL 20GLY 21 -0.0295
GLY 21SER 22 -0.0001
SER 22PRO 23 0.0164
PRO 23PRO 24 -0.0002
PRO 24GLN 25 -0.0379
GLN 25THR 26 0.0002
THR 26LEU 27 -0.0773
LEU 27ASN 28 -0.0004
ASN 28ILE 29 -0.0471
ILE 29LEU 30 -0.0001
LEU 30VAL 31 0.0008
VAL 31ASP 32 0.0002
ASP 32THR 33 -0.0416
THR 33GLY 34 -0.0003
GLY 34SER 35 -0.0966
SER 35SER 36 0.0003
SER 36ASN 37 -0.1015
ASN 37PHE 38 0.0004
PHE 38ALA 39 -0.0076
ALA 39VAL 40 -0.0000
VAL 40GLY 41 -0.0118
GLY 41ALA 42 0.0001
ALA 42ALA 43 0.0020
ALA 43PRO 44 -0.0001
PRO 44HIS 45 -0.0340
HIS 45PRO 46 -0.0001
PRO 46PHE 47 -0.0183
PHE 47LEU 48 0.0005
LEU 48HIS 49 0.0704
HIS 49ARG 50 -0.0003
ARG 50TYR 51 -0.0718
TYR 51TYR 52 -0.0003
TYR 52GLN 53 -0.0287
GLN 53ARG 54 -0.0000
ARG 54GLN 55 -0.0119
GLN 55LEU 56 0.0000
LEU 56SER 57 0.0187
SER 57SER 58 -0.0001
SER 58THR 59 0.0285
THR 59TYR 60 0.0001
TYR 60ARG 61 -0.0154
ARG 61ASP 62 0.0002
ASP 62LEU 63 -0.0122
LEU 63ARG 64 0.0003
ARG 64LYS 65 -0.0354
LYS 65GLY 66 -0.0002
GLY 66VAL 67 -0.0193
VAL 67TYR 68 0.0004
TYR 68VAL 69 0.0080
VAL 69PRO 70 -0.0005
PRO 70TYR 71 -0.1423
TYR 71THR 72 0.0002
THR 72GLN 73 -0.0712
GLN 73GLY 74 0.0001
GLY 74LYS 75 -0.2134
LYS 75TRP 76 -0.0000
TRP 76GLU 77 -0.0260
GLU 77GLY 78 0.0001
GLY 78GLU 79 -0.0077
GLU 79LEU 80 0.0001
LEU 80GLY 81 0.0029
GLY 81THR 82 0.0001
THR 82ASP 83 0.0071
ASP 83LEU 84 -0.0000
LEU 84VAL 85 -0.0170
VAL 85SER 86 0.0000
SER 86ILE 87 0.0209
ILE 87PRO 88 0.0007
PRO 88HIS 89 0.0768
HIS 89GLY 90 -0.0004
GLY 90PRO 91 -0.0730
PRO 91ASN 92 -0.0000
ASN 92VAL 93 -0.0094
VAL 93THR 94 0.0001
THR 94VAL 95 -0.0214
VAL 95ARG 96 0.0001
ARG 96ALA 97 -0.0347
ALA 97ASN 98 0.0000
ASN 98ILE 99 0.0246
ILE 99ALA 100 -0.0001
ALA 100ALA 101 -0.0183
ALA 101ILE 102 -0.0004
ILE 102THR 103 0.0262
THR 103GLU 104 0.0001
GLU 104SER 105 -0.0345
SER 105ASP 106 0.0001
ASP 106LYS 107 0.0166
LYS 107PHE 108 0.0003
PHE 108PHE 109 0.0107
PHE 109ILE 110 -0.0002
ILE 110ASN 111 -0.0166
ASN 111GLY 112 -0.0002
GLY 112SER 113 0.0620
SER 113ASN 114 -0.0004
ASN 114TRP 115 -0.0160
TRP 115GLU 116 0.0004
GLU 116GLY 117 -0.0462
GLY 117ILE 118 -0.0001
ILE 118LEU 119 0.0355
LEU 119GLY 120 0.0001
GLY 120LEU 121 0.0145
LEU 121ALA 122 -0.0003
ALA 122TYR 123 0.0190
TYR 123ALA 124 0.0003
ALA 124GLU 125 0.0217
GLU 125ILE 126 0.0004
ILE 126ALA 127 -0.1847
ALA 127ARG 128 0.0003
ARG 128PRO 129 -0.0231
PRO 129ASP 130 0.0002
ASP 130ASP 131 -0.0139
ASP 131SER 132 -0.0000
SER 132LEU 133 -0.0015
LEU 133GLU 134 -0.0002
GLU 134PRO 135 0.0011
PRO 135PHE 136 0.0001
PHE 136PHE 137 0.0854
PHE 137ASP 138 0.0001
ASP 138SER 139 0.0589
SER 139LEU 140 0.0001
LEU 140VAL 141 0.0571
VAL 141LYS 142 0.0001
LYS 142GLN 143 0.0263
GLN 143THR 144 -0.0000
THR 144HIS 145 0.0425
HIS 145VAL 146 0.0000
VAL 146PRO 147 0.1542
PRO 147ASN 148 0.0000
ASN 148LEU 149 0.0092
LEU 149PHE 150 0.0003
PHE 150SER 151 -0.0085
SER 151LEU 152 -0.0003
LEU 152GLN 153 0.0127
GLN 153LEU 154 0.0001
LEU 154CYS 155 0.0369
CYS 155GLY 156 -0.0002
GLY 156LEU 167 0.0354
LEU 167ALA 168 -0.0001
ALA 168SER 169 -0.1114
SER 169VAL 170 0.0000
VAL 170GLY 171 -0.1045
GLY 171GLY 172 -0.0001
GLY 172SER 173 -0.0376
SER 173MET 174 0.0003
MET 174ILE 175 -0.0120
ILE 175ILE 176 -0.0000
ILE 176GLY 177 0.0067
GLY 177GLY 178 0.0002
GLY 178ILE 179 0.0541
ILE 179ASP 180 -0.0001
ASP 180HIS 181 0.0603
HIS 181SER 182 -0.0001
SER 182LEU 183 -0.0120
LEU 183TYR 184 -0.0001
TYR 184THR 185 0.0303
THR 185GLY 186 0.0000
GLY 186SER 187 -0.0944
SER 187LEU 188 0.0002
LEU 188TRP 189 0.0857
TRP 189TYR 190 0.0000
TYR 190THR 191 -0.0303
THR 191PRO 192 -0.0001
PRO 192ILE 193 -0.0532
ILE 193ARG 194 -0.0001
ARG 194ARG 195 -0.0570
ARG 195GLU 196 0.0000
GLU 196TRP 197 -0.0432
TRP 197TYR 198 -0.0000
TYR 198TYR 199 -0.0533
TYR 199GLU 200 -0.0003
GLU 200VAL 201 -0.0561
VAL 201ILE 202 0.0000
ILE 202ILE 203 0.0111
ILE 203VAL 204 0.0001
VAL 204ARG 205 0.0083
ARG 205VAL 206 -0.0003
VAL 206GLU 207 -0.0053
GLU 207ILE 208 0.0001
ILE 208ASN 209 -0.0038
ASN 209GLY 210 0.0001
GLY 210GLN 211 0.0085
GLN 211ASP 212 0.0002
ASP 212LEU 213 0.0109
LEU 213LYS 214 -0.0003
LYS 214MET 215 -0.0396
MET 215ASP 216 -0.0002
ASP 216CYS 217 -0.0032
CYS 217LYS 218 0.0001
LYS 218GLU 219 0.0482
GLU 219TYR 220 0.0001
TYR 220ASN 221 -0.0176
ASN 221TYR 222 0.0001
TYR 222ASP 223 -0.0734
ASP 223LYS 224 0.0000
LYS 224SER 225 -0.0239
SER 225ILE 226 0.0000
ILE 226VAL 227 -0.0202
VAL 227ASP 228 -0.0001
ASP 228SER 229 -0.0429
SER 229GLY 230 -0.0002
GLY 230THR 231 -0.2003
THR 231THR 232 0.0001
THR 232ASN 233 -0.2076
ASN 233LEU 234 -0.0000
LEU 234ARG 235 0.0088
ARG 235LEU 236 0.0005
LEU 236PRO 237 0.0183
PRO 237LYS 238 -0.0003
LYS 238LYS 239 -0.0208
LYS 239VAL 240 0.0001
VAL 240PHE 241 0.0964
PHE 241GLU 242 -0.0003
GLU 242ALA 243 0.0072
ALA 243ALA 244 -0.0002
ALA 244VAL 245 0.0679
VAL 245LYS 246 0.0002
LYS 246SER 247 0.0531
SER 247ILE 248 -0.0002
ILE 248LYS 249 0.0303
LYS 249ALA 250 0.0004
ALA 250ALA 251 0.0219
ALA 251SER 252 -0.0002
SER 252SER 253 0.0127
SER 253THR 254 -0.0003
THR 254GLU 255 -0.0259
GLU 255LYS 256 0.0002
LYS 256PHE 257 -0.0426
PHE 257PRO 258 0.0000
PRO 258ASP 259 0.0180
ASP 259GLY 260 0.0002
GLY 260PHE 261 -0.0266
PHE 261TRP 262 -0.0000
TRP 262LEU 263 0.0172
LEU 263GLY 264 0.0002
GLY 264GLU 265 0.0075
GLU 265GLN 266 -0.0002
GLN 266LEU 267 0.0122
LEU 267VAL 268 -0.0003
VAL 268CYS 269 0.0867
CYS 269TRP 270 0.0003
TRP 270GLN 271 0.0885
GLN 271ALA 272 -0.0001
ALA 272GLY 273 -0.0242
GLY 273THR 274 -0.0002
THR 274THR 275 0.0010
THR 275PRO 276 -0.0000
PRO 276TRP 277 -0.0001
TRP 277ASN 278 -0.0001
ASN 278ILE 279 0.0240
ILE 279PHE 280 0.0000
PHE 280PRO 281 0.0328
PRO 281VAL 282 -0.0001
VAL 282ILE 283 -0.0213
ILE 283SER 284 -0.0002
SER 284LEU 285 0.0026
LEU 285TYR 286 -0.0001
TYR 286LEU 287 0.0432
LEU 287MET 288 -0.0002
MET 288GLY 289 0.0349
GLY 289GLU 290 0.0000
GLU 290VAL 291 0.0474
VAL 291THR 292 0.0003
THR 292ASN 293 0.0021
ASN 293GLN 294 0.0002
GLN 294SER 295 -0.0067
SER 295PHE 296 -0.0000
PHE 296ARG 297 -0.0176
ARG 297ILE 298 0.0003
ILE 298THR 299 -0.0110
THR 299ILE 300 -0.0001
ILE 300LEU 301 -0.0227
LEU 301PRO 302 -0.0003
PRO 302GLN 303 -0.0347
GLN 303GLN 304 0.0001
GLN 304TYR 305 -0.0197
TYR 305LEU 306 0.0000
LEU 306ARG 307 -0.1503
ARG 307PRO 308 -0.0002
PRO 308VAL 309 0.0314
VAL 309ASP 318 -0.0599
ASP 318CYS 319 -0.0001
CYS 319TYR 320 0.0613
TYR 320LYS 321 0.0000
LYS 321PHE 322 0.0612
PHE 322ALA 323 -0.0001
ALA 323ILE 324 0.0542
ILE 324SER 325 0.0003
SER 325GLN 326 0.0251
GLN 326SER 327 -0.0000
SER 327SER 328 0.0704
SER 328THR 329 -0.0003
THR 329GLY 330 -0.0783
GLY 330THR 331 0.0001
THR 331VAL 332 -0.0695
VAL 332MET 333 0.0001
MET 333GLY 334 -0.0344
GLY 334ALA 335 0.0001
ALA 335VAL 336 -0.0729
VAL 336ILE 337 0.0003
ILE 337MET 338 -0.0278
MET 338GLU 339 -0.0002
GLU 339GLY 340 -0.0245
GLY 340PHE 341 -0.0001
PHE 341TYR 342 0.0335
TYR 342VAL 343 0.0003
VAL 343VAL 344 0.0003
VAL 344PHE 345 -0.0001
PHE 345ASP 346 -0.0594
ASP 346ARG 347 -0.0001
ARG 347ALA 348 -0.0258
ALA 348ARG 349 0.0003
ARG 349LYS 350 0.0092
LYS 350ARG 351 0.0004
ARG 351ILE 352 -0.0342
ILE 352GLY 353 -0.0000
GLY 353PHE 354 -0.0211
PHE 354ALA 355 0.0000
ALA 355VAL 356 -0.0385
VAL 356SER 357 0.0003
SER 357ALA 358 0.0034
ALA 358CYS 359 0.0003
CYS 359HIS 360 -0.0364
HIS 360VAL 361 -0.0003
VAL 361HIS 362 0.0306
HIS 362ASP 363 0.0003
ASP 363GLU 364 0.0346
GLU 364PHE 365 0.0002
PHE 365ARG 366 -0.0365
ARG 366THR 367 0.0002
THR 367ALA 368 -0.0320
ALA 368ALA 369 0.0000
ALA 369VAL 370 -0.0841
VAL 370GLU 371 -0.0000
GLU 371GLY 372 -0.0434
GLY 372PRO 373 -0.0004
PRO 373PHE 374 0.0272
PHE 374VAL 375 0.0004
VAL 375THR 376 -0.0156
THR 376LEU 377 -0.0002
LEU 377ASP 378 -0.0183
ASP 378MET 379 0.0003
MET 379GLU 380 -0.0145
GLU 380ASP 381 -0.0004
ASP 381CYS 382 -0.0052
CYS 382GLY 383 0.0001
GLY 383TYR 384 -0.0076
TYR 384ASN 385 -0.0000
ASN 385ILE 386 -0.0278

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.