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.


***  4rcf  ***

CA strain for 22021519044543130

---  normal mode 10  ---

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 -0.0459
GLU 1MET 2 0.0000
MET 2VAL 3 -0.0529
VAL 3ASP 4 0.0001
ASP 4ASN 5 -0.0381
ASN 5LEU 6 -0.0003
LEU 6ARG 7 0.0199
ARG 7GLY 8 -0.0005
GLY 8LYS 9 -0.0293
LYS 9SER 10 -0.0001
SER 10GLY 11 0.0016
GLY 11GLN 12 0.0003
GLN 12GLY 13 -0.0137
GLY 13TYR 14 -0.0001
TYR 14TYR 15 -0.1040
TYR 15VAL 16 -0.0004
VAL 16GLU 17 -0.0947
GLU 17MET 18 -0.0000
MET 18THR 19 -0.0860
THR 19VAL 20 -0.0006
VAL 20GLY 21 -0.0557
GLY 21SER 22 -0.0002
SER 22PRO 23 0.0352
PRO 23PRO 24 0.0004
PRO 24GLN 25 -0.0043
GLN 25THR 26 0.0001
THR 26LEU 27 -0.0369
LEU 27ASN 28 -0.0004
ASN 28ILE 29 0.0187
ILE 29LEU 30 -0.0001
LEU 30VAL 31 0.0075
VAL 31ASP 32 0.0004
ASP 32THR 33 0.0093
THR 33GLY 34 -0.0002
GLY 34SER 35 0.0874
SER 35SER 36 0.0003
SER 36ASN 37 0.1162
ASN 37PHE 38 -0.0003
PHE 38ALA 39 0.0219
ALA 39VAL 40 -0.0003
VAL 40GLY 41 0.0202
GLY 41ALA 42 0.0001
ALA 42ALA 43 0.0043
ALA 43PRO 44 0.0000
PRO 44HIS 45 0.0103
HIS 45PRO 46 0.0002
PRO 46PHE 47 -0.0130
PHE 47LEU 48 0.0000
LEU 48HIS 49 0.0444
HIS 49ARG 50 0.0001
ARG 50TYR 51 -0.0526
TYR 51TYR 52 0.0000
TYR 52GLN 53 -0.0214
GLN 53ARG 54 -0.0004
ARG 54GLN 55 0.0291
GLN 55LEU 56 -0.0001
LEU 56SER 57 0.0089
SER 57SER 58 -0.0000
SER 58THR 59 0.0089
THR 59TYR 60 -0.0001
TYR 60ARG 61 -0.0127
ARG 61ASP 62 -0.0004
ASP 62LEU 63 0.0086
LEU 63ARG 64 0.0001
ARG 64LYS 65 0.0668
LYS 65GLY 66 0.0001
GLY 66VAL 67 0.0292
VAL 67TYR 68 0.0000
TYR 68VAL 69 -0.0013
VAL 69PRO 70 -0.0003
PRO 70TYR 71 0.1263
TYR 71THR 72 -0.0001
THR 72GLN 73 0.0291
GLN 73GLY 74 0.0002
GLY 74LYS 75 0.0477
LYS 75TRP 76 -0.0002
TRP 76GLU 77 0.0184
GLU 77GLY 78 0.0002
GLY 78GLU 79 -0.0131
GLU 79LEU 80 -0.0002
LEU 80GLY 81 -0.0071
GLY 81THR 82 -0.0000
THR 82ASP 83 -0.0275
ASP 83LEU 84 -0.0003
LEU 84VAL 85 -0.0781
VAL 85SER 86 -0.0002
SER 86ILE 87 -0.1005
ILE 87PRO 88 -0.0000
PRO 88HIS 89 -0.1128
HIS 89GLY 90 -0.0002
GLY 90PRO 91 -0.0000
PRO 91ASN 92 0.0002
ASN 92VAL 93 -0.0496
VAL 93THR 94 -0.0003
THR 94VAL 95 -0.0505
VAL 95ARG 96 -0.0002
ARG 96ALA 97 0.0104
ALA 97ASN 98 0.0001
ASN 98ILE 99 0.0154
ILE 99ALA 100 -0.0002
ALA 100ALA 101 0.0319
ALA 101ILE 102 -0.0001
ILE 102THR 103 -0.0087
THR 103GLU 104 0.0002
GLU 104SER 105 0.0220
SER 105ASP 106 -0.0000
ASP 106LYS 107 0.0054
LYS 107PHE 108 -0.0000
PHE 108PHE 109 0.0299
PHE 109ILE 110 0.0002
ILE 110ASN 111 -0.0122
ASN 111GLY 112 0.0002
GLY 112SER 113 0.0399
SER 113ASN 114 0.0000
ASN 114TRP 115 -0.0177
TRP 115GLU 116 -0.0001
GLU 116GLY 117 0.0266
GLY 117ILE 118 0.0004
ILE 118LEU 119 0.0043
LEU 119GLY 120 -0.0002
GLY 120LEU 121 0.0105
LEU 121ALA 122 0.0000
ALA 122TYR 123 -0.0491
TYR 123ALA 124 -0.0000
ALA 124GLU 125 0.0959
GLU 125ILE 126 0.0003
ILE 126ALA 127 0.2194
ALA 127ARG 128 0.0001
ARG 128PRO 129 0.0512
PRO 129ASP 130 -0.0001
ASP 130ASP 131 0.0120
ASP 131SER 132 -0.0002
SER 132LEU 133 0.0582
LEU 133GLU 134 0.0003
GLU 134PRO 135 -0.0037
PRO 135PHE 136 0.0003
PHE 136PHE 137 -0.0044
PHE 137ASP 138 0.0001
ASP 138SER 139 0.0815
SER 139LEU 140 0.0001
LEU 140VAL 141 0.0131
VAL 141LYS 142 0.0000
LYS 142GLN 143 0.0183
GLN 143THR 144 0.0001
THR 144HIS 145 -0.0091
HIS 145VAL 146 0.0002
VAL 146PRO 147 0.0219
PRO 147ASN 148 0.0001
ASN 148LEU 149 -0.0045
LEU 149PHE 150 0.0003
PHE 150SER 151 -0.0317
SER 151LEU 152 -0.0004
LEU 152GLN 153 -0.0543
GLN 153LEU 154 0.0004
LEU 154CYS 155 -0.0168
CYS 155GLY 156 -0.0000
GLY 156LEU 167 0.0095
LEU 167ALA 168 0.0000
ALA 168SER 169 -0.0177
SER 169VAL 170 -0.0000
VAL 170GLY 171 0.0956
GLY 171GLY 172 -0.0001
GLY 172SER 173 0.0381
SER 173MET 174 -0.0001
MET 174ILE 175 0.0161
ILE 175ILE 176 -0.0001
ILE 176GLY 177 0.0118
GLY 177GLY 178 0.0001
GLY 178ILE 179 -0.0538
ILE 179ASP 180 -0.0000
ASP 180HIS 181 -0.0470
HIS 181SER 182 0.0002
SER 182LEU 183 0.0261
LEU 183TYR 184 -0.0003
TYR 184THR 185 -0.0395
THR 185GLY 186 0.0002
GLY 186SER 187 0.0458
SER 187LEU 188 -0.0003
LEU 188TRP 189 -0.0611
TRP 189TYR 190 0.0004
TYR 190THR 191 -0.0178
THR 191PRO 192 0.0001
PRO 192ILE 193 0.0928
ILE 193ARG 194 -0.0002
ARG 194ARG 195 0.1435
ARG 195GLU 196 0.0002
GLU 196TRP 197 0.0147
TRP 197TYR 198 0.0001
TYR 198TYR 199 0.0663
TYR 199GLU 200 -0.0001
GLU 200VAL 201 0.1429
VAL 201ILE 202 -0.0000
ILE 202ILE 203 0.0794
ILE 203VAL 204 0.0005
VAL 204ARG 205 0.1098
ARG 205VAL 206 -0.0002
VAL 206GLU 207 0.1058
GLU 207ILE 208 -0.0002
ILE 208ASN 209 -0.0023
ASN 209GLY 210 0.0001
GLY 210GLN 211 0.0149
GLN 211ASP 212 -0.0000
ASP 212LEU 213 -0.0303
LEU 213LYS 214 0.0001
LYS 214MET 215 0.0637
MET 215ASP 216 0.0004
ASP 216CYS 217 -0.0613
CYS 217LYS 218 0.0000
LYS 218GLU 219 -0.0725
GLU 219TYR 220 0.0000
TYR 220ASN 221 0.0650
ASN 221TYR 222 -0.0001
TYR 222ASP 223 0.0958
ASP 223LYS 224 -0.0001
LYS 224SER 225 -0.0954
SER 225ILE 226 -0.0001
ILE 226VAL 227 -0.0189
VAL 227ASP 228 0.0001
ASP 228SER 229 -0.0078
SER 229GLY 230 0.0001
GLY 230THR 231 0.0544
THR 231THR 232 0.0000
THR 232ASN 233 0.0151
ASN 233LEU 234 -0.0001
LEU 234ARG 235 -0.0234
ARG 235LEU 236 0.0003
LEU 236PRO 237 -0.0231
PRO 237LYS 238 -0.0000
LYS 238LYS 239 -0.0159
LYS 239VAL 240 0.0002
VAL 240PHE 241 -0.0728
PHE 241GLU 242 -0.0000
GLU 242ALA 243 -0.0552
ALA 243ALA 244 -0.0002
ALA 244VAL 245 -0.0347
VAL 245LYS 246 0.0003
LYS 246SER 247 -0.0817
SER 247ILE 248 -0.0000
ILE 248LYS 249 -0.0087
LYS 249ALA 250 0.0001
ALA 250ALA 251 -0.0618
ALA 251SER 252 -0.0004
SER 252SER 253 -0.0441
SER 253THR 254 0.0000
THR 254GLU 255 0.0099
GLU 255LYS 256 -0.0001
LYS 256PHE 257 -0.0242
PHE 257PRO 258 0.0001
PRO 258ASP 259 -0.0106
ASP 259GLY 260 -0.0000
GLY 260PHE 261 0.0165
PHE 261TRP 262 -0.0000
TRP 262LEU 263 -0.0194
LEU 263GLY 264 0.0000
GLY 264GLU 265 -0.0046
GLU 265GLN 266 0.0001
GLN 266LEU 267 -0.0049
LEU 267VAL 268 0.0001
VAL 268CYS 269 -0.0047
CYS 269TRP 270 -0.0002
TRP 270GLN 271 0.0456
GLN 271ALA 272 -0.0003
ALA 272GLY 273 -0.0324
GLY 273THR 274 0.0001
THR 274THR 275 0.0222
THR 275PRO 276 -0.0001
PRO 276TRP 277 0.0114
TRP 277ASN 278 0.0000
ASN 278ILE 279 -0.0986
ILE 279PHE 280 -0.0000
PHE 280PRO 281 0.1449
PRO 281VAL 282 0.0002
VAL 282ILE 283 0.1070
ILE 283SER 284 0.0003
SER 284LEU 285 0.0812
LEU 285TYR 286 0.0001
TYR 286LEU 287 0.0569
LEU 287MET 288 -0.0001
MET 288GLY 289 -0.0334
GLY 289GLU 290 0.0002
GLU 290VAL 291 0.0163
VAL 291THR 292 0.0000
THR 292ASN 293 -0.0031
ASN 293GLN 294 -0.0001
GLN 294SER 295 0.0000
SER 295PHE 296 -0.0002
PHE 296ARG 297 0.0407
ARG 297ILE 298 0.0001
ILE 298THR 299 0.0966
THR 299ILE 300 -0.0001
ILE 300LEU 301 0.0839
LEU 301PRO 302 -0.0002
PRO 302GLN 303 -0.0208
GLN 303GLN 304 -0.0001
GLN 304TYR 305 0.0275
TYR 305LEU 306 0.0001
LEU 306ARG 307 -0.0730
ARG 307PRO 308 0.0002
PRO 308VAL 309 0.1559
VAL 309ASP 318 -0.1184
ASP 318CYS 319 -0.0000
CYS 319TYR 320 -0.0220
TYR 320LYS 321 0.0003
LYS 321PHE 322 -0.0701
PHE 322ALA 323 -0.0001
ALA 323ILE 324 -0.0808
ILE 324SER 325 -0.0002
SER 325GLN 326 -0.0439
GLN 326SER 327 -0.0003
SER 327SER 328 -0.0600
SER 328THR 329 0.0003
THR 329GLY 330 0.0437
GLY 330THR 331 -0.0004
THR 331VAL 332 -0.0247
VAL 332MET 333 -0.0002
MET 333GLY 334 -0.0377
GLY 334ALA 335 0.0001
ALA 335VAL 336 -0.0499
VAL 336ILE 337 0.0002
ILE 337MET 338 -0.0077
MET 338GLU 339 0.0004
GLU 339GLY 340 -0.0425
GLY 340PHE 341 0.0001
PHE 341TYR 342 -0.0523
TYR 342VAL 343 -0.0000
VAL 343VAL 344 -0.0076
VAL 344PHE 345 -0.0001
PHE 345ASP 346 -0.0160
ASP 346ARG 347 0.0001
ARG 347ALA 348 -0.0233
ALA 348ARG 349 0.0002
ARG 349LYS 350 -0.0165
LYS 350ARG 351 0.0001
ARG 351ILE 352 -0.0076
ILE 352GLY 353 -0.0001
GLY 353PHE 354 0.0249
PHE 354ALA 355 0.0004
ALA 355VAL 356 0.0493
VAL 356SER 357 0.0003
SER 357ALA 358 0.0198
ALA 358CYS 359 -0.0002
CYS 359HIS 360 -0.0530
HIS 360VAL 361 -0.0001
VAL 361HIS 362 -0.2230
HIS 362ASP 363 0.0001
ASP 363GLU 364 -0.0578
GLU 364PHE 365 0.0001
PHE 365ARG 366 0.0939
ARG 366THR 367 -0.0001
THR 367ALA 368 0.0819
ALA 368ALA 369 -0.0000
ALA 369VAL 370 0.1615
VAL 370GLU 371 -0.0001
GLU 371GLY 372 0.0256
GLY 372PRO 373 -0.0001
PRO 373PHE 374 -0.0120
PHE 374VAL 375 -0.0003
VAL 375THR 376 0.0068
THR 376LEU 377 0.0002
LEU 377ASP 378 0.0206
ASP 378MET 379 0.0001
MET 379GLU 380 0.0278
GLU 380ASP 381 0.0004
ASP 381CYS 382 0.0127
CYS 382GLY 383 -0.0001
GLY 383TYR 384 0.0748
TYR 384ASN 385 -0.0002
ASN 385ILE 386 -0.0144

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.