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 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 0.0000
VAL 0GLU 1 -0.0155
GLU 1MET 2 0.0000
MET 2VAL 3 -0.0069
VAL 3ASP 4 0.0000
ASP 4ASN 5 0.0247
ASN 5LEU 6 0.0001
LEU 6ARG 7 -0.0658
ARG 7GLY 8 0.0004
GLY 8LYS 9 -0.2174
LYS 9SER 10 0.0001
SER 10GLY 11 0.0994
GLY 11GLN 12 0.0000
GLN 12GLY 13 0.0901
GLY 13TYR 14 0.0000
TYR 14TYR 15 0.0683
TYR 15VAL 16 -0.0000
VAL 16GLU 17 0.0520
GLU 17MET 18 -0.0000
MET 18THR 19 0.0444
THR 19VAL 20 0.0001
VAL 20GLY 21 0.0357
GLY 21SER 22 0.0004
SER 22PRO 23 -0.0281
PRO 23PRO 24 0.0003
PRO 24GLN 25 0.0142
GLN 25THR 26 -0.0000
THR 26LEU 27 0.0747
LEU 27ASN 28 -0.0000
ASN 28ILE 29 0.0457
ILE 29LEU 30 0.0002
LEU 30VAL 31 0.1187
VAL 31ASP 32 0.0001
ASP 32THR 33 0.1898
THR 33GLY 34 -0.0002
GLY 34SER 35 0.0009
SER 35SER 36 0.0001
SER 36ASN 37 0.1186
ASN 37PHE 38 -0.0002
PHE 38ALA 39 0.0711
ALA 39VAL 40 -0.0003
VAL 40GLY 41 0.0390
GLY 41ALA 42 0.0004
ALA 42ALA 43 0.0058
ALA 43PRO 44 0.0000
PRO 44HIS 45 0.0255
HIS 45PRO 46 0.0000
PRO 46PHE 47 0.0472
PHE 47LEU 48 -0.0001
LEU 48HIS 49 -0.0983
HIS 49ARG 50 -0.0003
ARG 50TYR 51 0.0570
TYR 51TYR 52 0.0000
TYR 52GLN 53 0.0408
GLN 53ARG 54 -0.0002
ARG 54GLN 55 0.0031
GLN 55LEU 56 0.0001
LEU 56SER 57 -0.0306
SER 57SER 58 0.0003
SER 58THR 59 -0.0501
THR 59TYR 60 0.0003
TYR 60ARG 61 0.0343
ARG 61ASP 62 0.0001
ASP 62LEU 63 0.0191
LEU 63ARG 64 0.0003
ARG 64LYS 65 0.0123
LYS 65GLY 66 -0.0002
GLY 66VAL 67 0.0124
VAL 67TYR 68 0.0001
TYR 68VAL 69 -0.0193
VAL 69PRO 70 0.0001
PRO 70TYR 71 0.0528
TYR 71THR 72 -0.0004
THR 72GLN 73 0.0865
GLN 73GLY 74 -0.0001
GLY 74LYS 75 0.2302
LYS 75TRP 76 -0.0001
TRP 76GLU 77 0.0043
GLU 77GLY 78 0.0003
GLY 78GLU 79 0.0035
GLU 79LEU 80 -0.0002
LEU 80GLY 81 0.0066
GLY 81THR 82 0.0001
THR 82ASP 83 0.0101
ASP 83LEU 84 -0.0003
LEU 84VAL 85 0.0384
VAL 85SER 86 -0.0001
SER 86ILE 87 0.0013
ILE 87PRO 88 0.0001
PRO 88HIS 89 -0.0116
HIS 89GLY 90 -0.0004
GLY 90PRO 91 0.0173
PRO 91ASN 92 0.0000
ASN 92VAL 93 0.0415
VAL 93THR 94 -0.0003
THR 94VAL 95 0.0605
VAL 95ARG 96 -0.0001
ARG 96ALA 97 0.0404
ALA 97ASN 98 0.0001
ASN 98ILE 99 -0.0270
ILE 99ALA 100 0.0000
ALA 100ALA 101 0.0233
ALA 101ILE 102 -0.0002
ILE 102THR 103 -0.0086
THR 103GLU 104 0.0004
GLU 104SER 105 0.0155
SER 105ASP 106 0.0001
ASP 106LYS 107 -0.0255
LYS 107PHE 108 0.0000
PHE 108PHE 109 -0.0331
PHE 109ILE 110 0.0001
ILE 110ASN 111 0.0380
ASN 111GLY 112 0.0001
GLY 112SER 113 -0.0404
SER 113ASN 114 0.0003
ASN 114TRP 115 0.0118
TRP 115GLU 116 0.0000
GLU 116GLY 117 0.0998
GLY 117ILE 118 -0.0000
ILE 118LEU 119 0.0580
LEU 119GLY 120 -0.0000
GLY 120LEU 121 0.1122
LEU 121ALA 122 -0.0001
ALA 122TYR 123 -0.0263
TYR 123ALA 124 0.0001
ALA 124GLU 125 -0.0791
GLU 125ILE 126 -0.0004
ILE 126ALA 127 0.1256
ALA 127ARG 128 0.0002
ARG 128PRO 129 0.0011
PRO 129ASP 130 -0.0005
ASP 130ASP 131 0.0190
ASP 131SER 132 0.0003
SER 132LEU 133 -0.0510
LEU 133GLU 134 -0.0004
GLU 134PRO 135 -0.0406
PRO 135PHE 136 -0.0001
PHE 136PHE 137 -0.0211
PHE 137ASP 138 -0.0003
ASP 138SER 139 -0.1316
SER 139LEU 140 0.0000
LEU 140VAL 141 -0.0581
VAL 141LYS 142 -0.0001
LYS 142GLN 143 -0.0537
GLN 143THR 144 -0.0002
THR 144HIS 145 -0.0747
HIS 145VAL 146 0.0000
VAL 146PRO 147 -0.1296
PRO 147ASN 148 -0.0001
ASN 148LEU 149 -0.0576
LEU 149PHE 150 -0.0000
PHE 150SER 151 -0.0656
SER 151LEU 152 -0.0001
LEU 152GLN 153 -0.0537
GLN 153LEU 154 -0.0001
LEU 154CYS 155 0.0115
CYS 155GLY 156 -0.0001
GLY 156LEU 167 0.1472
LEU 167ALA 168 0.0003
ALA 168SER 169 -0.1754
SER 169VAL 170 -0.0001
VAL 170GLY 171 -0.1017
GLY 171GLY 172 0.0001
GLY 172SER 173 -0.0210
SER 173MET 174 -0.0001
MET 174ILE 175 0.0014
ILE 175ILE 176 -0.0001
ILE 176GLY 177 -0.0233
GLY 177GLY 178 -0.0001
GLY 178ILE 179 -0.0757
ILE 179ASP 180 0.0000
ASP 180HIS 181 -0.0304
HIS 181SER 182 0.0003
SER 182LEU 183 -0.0027
LEU 183TYR 184 0.0002
TYR 184THR 185 0.0147
THR 185GLY 186 -0.0004
GLY 186SER 187 -0.0231
SER 187LEU 188 0.0002
LEU 188TRP 189 0.0165
TRP 189TYR 190 -0.0000
TYR 190THR 191 -0.0065
THR 191PRO 192 -0.0001
PRO 192ILE 193 0.0955
ILE 193ARG 194 0.0003
ARG 194ARG 195 0.0909
ARG 195GLU 196 -0.0001
GLU 196TRP 197 0.0156
TRP 197TYR 198 -0.0002
TYR 198TYR 199 0.0372
TYR 199GLU 200 0.0001
GLU 200VAL 201 0.0697
VAL 201ILE 202 0.0002
ILE 202ILE 203 0.0037
ILE 203VAL 204 -0.0001
VAL 204ARG 205 0.0619
ARG 205VAL 206 0.0002
VAL 206GLU 207 0.0040
GLU 207ILE 208 -0.0001
ILE 208ASN 209 -0.0484
ASN 209GLY 210 0.0001
GLY 210GLN 211 0.0065
GLN 211ASP 212 0.0000
ASP 212LEU 213 0.0326
LEU 213LYS 214 0.0001
LYS 214MET 215 -0.0728
MET 215ASP 216 0.0000
ASP 216CYS 217 0.0082
CYS 217LYS 218 -0.0006
LYS 218GLU 219 0.1349
GLU 219TYR 220 -0.0001
TYR 220ASN 221 -0.0129
ASN 221TYR 222 -0.0000
TYR 222ASP 223 -0.0739
ASP 223LYS 224 -0.0001
LYS 224SER 225 0.0166
SER 225ILE 226 0.0001
ILE 226VAL 227 0.0357
VAL 227ASP 228 -0.0003
ASP 228SER 229 0.1441
SER 229GLY 230 -0.0000
GLY 230THR 231 -0.1226
THR 231THR 232 0.0000
THR 232ASN 233 0.0308
ASN 233LEU 234 -0.0004
LEU 234ARG 235 0.0420
ARG 235LEU 236 -0.0002
LEU 236PRO 237 0.0040
PRO 237LYS 238 0.0004
LYS 238LYS 239 0.0086
LYS 239VAL 240 -0.0001
VAL 240PHE 241 0.2097
PHE 241GLU 242 0.0001
GLU 242ALA 243 -0.0183
ALA 243ALA 244 -0.0003
ALA 244VAL 245 0.2068
VAL 245LYS 246 0.0003
LYS 246SER 247 0.0932
SER 247ILE 248 -0.0001
ILE 248LYS 249 0.0666
LYS 249ALA 250 0.0001
ALA 250ALA 251 0.0010
ALA 251SER 252 0.0004
SER 252SER 253 -0.0149
SER 253THR 254 -0.0002
THR 254GLU 255 -0.0167
GLU 255LYS 256 -0.0001
LYS 256PHE 257 -0.1475
PHE 257PRO 258 -0.0001
PRO 258ASP 259 0.0297
ASP 259GLY 260 -0.0001
GLY 260PHE 261 -0.0534
PHE 261TRP 262 -0.0002
TRP 262LEU 263 0.0327
LEU 263GLY 264 -0.0001
GLY 264GLU 265 -0.0366
GLU 265GLN 266 -0.0002
GLN 266LEU 267 0.0919
LEU 267VAL 268 0.0001
VAL 268CYS 269 0.3462
CYS 269TRP 270 0.0004
TRP 270GLN 271 0.3348
GLN 271ALA 272 -0.0000
ALA 272GLY 273 -0.1205
GLY 273THR 274 0.0002
THR 274THR 275 0.0054
THR 275PRO 276 -0.0004
PRO 276TRP 277 -0.0811
TRP 277ASN 278 0.0006
ASN 278ILE 279 -0.0711
ILE 279PHE 280 -0.0001
PHE 280PRO 281 0.0816
PRO 281VAL 282 -0.0001
VAL 282ILE 283 -0.0615
ILE 283SER 284 0.0001
SER 284LEU 285 -0.0115
LEU 285TYR 286 0.0003
TYR 286LEU 287 0.0466
LEU 287MET 288 0.0002
MET 288GLY 289 0.0190
GLY 289GLU 290 0.0003
GLU 290VAL 291 -0.0079
VAL 291THR 292 0.0004
THR 292ASN 293 0.0031
ASN 293GLN 294 0.0001
GLN 294SER 295 -0.0066
SER 295PHE 296 -0.0001
PHE 296ARG 297 -0.0393
ARG 297ILE 298 0.0002
ILE 298THR 299 -0.1252
THR 299ILE 300 -0.0001
ILE 300LEU 301 -0.1452
LEU 301PRO 302 0.0002
PRO 302GLN 303 -0.0927
GLN 303GLN 304 0.0003
GLN 304TYR 305 -0.0686
TYR 305LEU 306 0.0002
LEU 306ARG 307 0.1174
ARG 307PRO 308 -0.0000
PRO 308VAL 309 0.1341
VAL 309ASP 318 -0.1797
ASP 318CYS 319 -0.0002
CYS 319TYR 320 0.0660
TYR 320LYS 321 0.0000
LYS 321PHE 322 0.1351
PHE 322ALA 323 -0.0000
ALA 323ILE 324 0.1326
ILE 324SER 325 0.0003
SER 325GLN 326 0.0978
GLN 326SER 327 -0.0003
SER 327SER 328 0.0535
SER 328THR 329 0.0004
THR 329GLY 330 0.0656
GLY 330THR 331 0.0002
THR 331VAL 332 0.0720
VAL 332MET 333 -0.0002
MET 333GLY 334 0.0543
GLY 334ALA 335 0.0001
ALA 335VAL 336 -0.0779
VAL 336ILE 337 -0.0002
ILE 337MET 338 -0.0816
MET 338GLU 339 -0.0002
GLU 339GLY 340 0.1436
GLY 340PHE 341 -0.0002
PHE 341TYR 342 -0.1503
TYR 342VAL 343 -0.0000
VAL 343VAL 344 -0.1092
VAL 344PHE 345 -0.0002
PHE 345ASP 346 -0.0235
ASP 346ARG 347 0.0001
ARG 347ALA 348 0.0340
ALA 348ARG 349 -0.0003
ARG 349LYS 350 0.0136
LYS 350ARG 351 0.0001
ARG 351ILE 352 -0.0312
ILE 352GLY 353 0.0001
GLY 353PHE 354 -0.0782
PHE 354ALA 355 0.0000
ALA 355VAL 356 -0.1035
VAL 356SER 357 0.0005
SER 357ALA 358 0.0574
ALA 358CYS 359 0.0001
CYS 359HIS 360 -0.1420
HIS 360VAL 361 0.0001
VAL 361HIS 362 0.1144
HIS 362ASP 363 -0.0002
ASP 363GLU 364 0.1698
GLU 364PHE 365 0.0002
PHE 365ARG 366 -0.1973
ARG 366THR 367 -0.0000
THR 367ALA 368 -0.1706
ALA 368ALA 369 -0.0000
ALA 369VAL 370 -0.2891
VAL 370GLU 371 -0.0000
GLU 371GLY 372 -0.1217
GLY 372PRO 373 -0.0002
PRO 373PHE 374 0.0008
PHE 374VAL 375 -0.0001
VAL 375THR 376 -0.0057
THR 376LEU 377 -0.0000
LEU 377ASP 378 -0.0129
ASP 378MET 379 0.0003
MET 379GLU 380 -0.0300
GLU 380ASP 381 0.0000
ASP 381CYS 382 -0.0085
CYS 382GLY 383 0.0001
GLY 383TYR 384 -0.0198
TYR 384ASN 385 0.0001
ASN 385ILE 386 -0.1060

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.