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***  4rcf  ***

CA strain for 22021519044543130

---  normal mode 9  ---

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 -0.0244
GLU 1MET 2 -0.0001
MET 2VAL 3 -0.0523
VAL 3ASP 4 0.0003
ASP 4ASN 5 -0.0075
ASN 5LEU 6 -0.0000
LEU 6ARG 7 -0.0120
ARG 7GLY 8 0.0003
GLY 8LYS 9 -0.0837
LYS 9SER 10 -0.0001
SER 10GLY 11 -0.0021
GLY 11GLN 12 -0.0001
GLN 12GLY 13 -0.0194
GLY 13TYR 14 0.0000
TYR 14TYR 15 -0.1211
TYR 15VAL 16 -0.0001
VAL 16GLU 17 -0.0988
GLU 17MET 18 -0.0000
MET 18THR 19 -0.0874
THR 19VAL 20 0.0002
VAL 20GLY 21 -0.0585
GLY 21SER 22 -0.0001
SER 22PRO 23 0.0402
PRO 23PRO 24 0.0000
PRO 24GLN 25 -0.0179
GLN 25THR 26 -0.0004
THR 26LEU 27 -0.0541
LEU 27ASN 28 0.0001
ASN 28ILE 29 0.0118
ILE 29LEU 30 0.0003
LEU 30VAL 31 0.0120
VAL 31ASP 32 0.0002
ASP 32THR 33 0.0220
THR 33GLY 34 0.0002
GLY 34SER 35 0.0722
SER 35SER 36 0.0001
SER 36ASN 37 0.1042
ASN 37PHE 38 -0.0002
PHE 38ALA 39 0.0157
ALA 39VAL 40 0.0001
VAL 40GLY 41 0.0166
GLY 41ALA 42 -0.0002
ALA 42ALA 43 0.0060
ALA 43PRO 44 0.0000
PRO 44HIS 45 0.0002
HIS 45PRO 46 -0.0002
PRO 46PHE 47 -0.0140
PHE 47LEU 48 0.0004
LEU 48HIS 49 0.0589
HIS 49ARG 50 -0.0002
ARG 50TYR 51 -0.0706
TYR 51TYR 52 0.0001
TYR 52GLN 53 -0.0240
GLN 53ARG 54 -0.0000
ARG 54GLN 55 0.0232
GLN 55LEU 56 -0.0001
LEU 56SER 57 0.0145
SER 57SER 58 -0.0000
SER 58THR 59 0.0194
THR 59TYR 60 0.0004
TYR 60ARG 61 -0.0165
ARG 61ASP 62 0.0002
ASP 62LEU 63 0.0070
LEU 63ARG 64 0.0003
ARG 64LYS 65 0.0569
LYS 65GLY 66 0.0001
GLY 66VAL 67 0.0269
VAL 67TYR 68 0.0002
TYR 68VAL 69 0.0019
VAL 69PRO 70 0.0003
PRO 70TYR 71 0.0953
TYR 71THR 72 -0.0001
THR 72GLN 73 0.0187
GLN 73GLY 74 -0.0002
GLY 74LYS 75 -0.0062
LYS 75TRP 76 0.0000
TRP 76GLU 77 0.0147
GLU 77GLY 78 -0.0002
GLY 78GLU 79 -0.0117
GLU 79LEU 80 0.0001
LEU 80GLY 81 -0.0068
GLY 81THR 82 0.0002
THR 82ASP 83 -0.0270
ASP 83LEU 84 -0.0002
LEU 84VAL 85 -0.0797
VAL 85SER 86 -0.0003
SER 86ILE 87 -0.0942
ILE 87PRO 88 -0.0002
PRO 88HIS 89 -0.0861
HIS 89GLY 90 0.0002
GLY 90PRO 91 -0.0250
PRO 91ASN 92 0.0000
ASN 92VAL 93 -0.0554
VAL 93THR 94 -0.0003
THR 94VAL 95 -0.0568
VAL 95ARG 96 -0.0005
ARG 96ALA 97 0.0009
ALA 97ASN 98 0.0001
ASN 98ILE 99 0.0176
ILE 99ALA 100 -0.0003
ALA 100ALA 101 0.0250
ALA 101ILE 102 -0.0001
ILE 102THR 103 -0.0001
THR 103GLU 104 -0.0001
GLU 104SER 105 0.0166
SER 105ASP 106 0.0002
ASP 106LYS 107 0.0118
LYS 107PHE 108 -0.0002
PHE 108PHE 109 0.0348
PHE 109ILE 110 0.0001
ILE 110ASN 111 -0.0160
ASN 111GLY 112 -0.0000
GLY 112SER 113 0.0528
SER 113ASN 114 0.0002
ASN 114TRP 115 -0.0220
TRP 115GLU 116 0.0003
GLU 116GLY 117 0.0169
GLY 117ILE 118 -0.0003
ILE 118LEU 119 0.0084
LEU 119GLY 120 0.0003
GLY 120LEU 121 0.0103
LEU 121ALA 122 -0.0002
ALA 122TYR 123 -0.0430
TYR 123ALA 124 -0.0001
ALA 124GLU 125 0.1160
GLU 125ILE 126 -0.0001
ILE 126ALA 127 0.1805
ALA 127ARG 128 -0.0002
ARG 128PRO 129 0.0464
PRO 129ASP 130 0.0002
ASP 130ASP 131 0.0056
ASP 131SER 132 0.0001
SER 132LEU 133 0.0576
LEU 133GLU 134 0.0001
GLU 134PRO 135 0.0010
PRO 135PHE 136 -0.0003
PHE 136PHE 137 0.0123
PHE 137ASP 138 0.0000
ASP 138SER 139 0.1073
SER 139LEU 140 0.0001
LEU 140VAL 141 0.0258
VAL 141LYS 142 -0.0001
LYS 142GLN 143 0.0221
GLN 143THR 144 -0.0001
THR 144HIS 145 -0.0026
HIS 145VAL 146 0.0001
VAL 146PRO 147 0.0867
PRO 147ASN 148 -0.0001
ASN 148LEU 149 -0.0122
LEU 149PHE 150 -0.0001
PHE 150SER 151 -0.0466
SER 151LEU 152 -0.0002
LEU 152GLN 153 -0.0389
GLN 153LEU 154 -0.0001
LEU 154CYS 155 0.0060
CYS 155GLY 156 -0.0004
GLY 156LEU 167 0.0313
LEU 167ALA 168 0.0002
ALA 168SER 169 -0.0717
SER 169VAL 170 -0.0002
VAL 170GLY 171 0.0400
GLY 171GLY 172 -0.0001
GLY 172SER 173 0.0213
SER 173MET 174 -0.0001
MET 174ILE 175 0.0038
ILE 175ILE 176 0.0002
ILE 176GLY 177 0.0103
GLY 177GLY 178 0.0000
GLY 178ILE 179 -0.0625
ILE 179ASP 180 -0.0004
ASP 180HIS 181 -0.0364
HIS 181SER 182 0.0005
SER 182LEU 183 0.0218
LEU 183TYR 184 -0.0001
TYR 184THR 185 -0.0318
THR 185GLY 186 -0.0002
GLY 186SER 187 0.0178
SER 187LEU 188 0.0001
LEU 188TRP 189 -0.0355
TRP 189TYR 190 -0.0002
TYR 190THR 191 -0.0038
THR 191PRO 192 0.0002
PRO 192ILE 193 0.0771
ILE 193ARG 194 0.0001
ARG 194ARG 195 0.1423
ARG 195GLU 196 -0.0002
GLU 196TRP 197 0.0013
TRP 197TYR 198 0.0001
TYR 198TYR 199 0.0497
TYR 199GLU 200 -0.0003
GLU 200VAL 201 0.1416
VAL 201ILE 202 0.0004
ILE 202ILE 203 0.1006
ILE 203VAL 204 0.0001
VAL 204ARG 205 0.0892
ARG 205VAL 206 0.0001
VAL 206GLU 207 0.0600
GLU 207ILE 208 0.0000
ILE 208ASN 209 -0.0034
ASN 209GLY 210 -0.0004
GLY 210GLN 211 0.0025
GLN 211ASP 212 0.0004
ASP 212LEU 213 -0.0062
LEU 213LYS 214 -0.0003
LYS 214MET 215 -0.0112
MET 215ASP 216 0.0001
ASP 216CYS 217 0.0349
CYS 217LYS 218 0.0003
LYS 218GLU 219 -0.0150
GLU 219TYR 220 -0.0001
TYR 220ASN 221 0.0734
ASN 221TYR 222 0.0002
TYR 222ASP 223 0.1836
ASP 223LYS 224 0.0001
LYS 224SER 225 0.0177
SER 225ILE 226 0.0002
ILE 226VAL 227 0.0371
VAL 227ASP 228 -0.0001
ASP 228SER 229 0.0124
SER 229GLY 230 0.0005
GLY 230THR 231 -0.0097
THR 231THR 232 -0.0004
THR 232ASN 233 -0.0632
ASN 233LEU 234 -0.0001
LEU 234ARG 235 0.0033
ARG 235LEU 236 0.0004
LEU 236PRO 237 -0.0261
PRO 237LYS 238 -0.0003
LYS 238LYS 239 0.0046
LYS 239VAL 240 0.0002
VAL 240PHE 241 -0.0234
PHE 241GLU 242 -0.0000
GLU 242ALA 243 -0.0293
ALA 243ALA 244 0.0000
ALA 244VAL 245 -0.0006
VAL 245LYS 246 -0.0002
LYS 246SER 247 -0.0239
SER 247ILE 248 0.0002
ILE 248LYS 249 0.0085
LYS 249ALA 250 0.0000
ALA 250ALA 251 -0.0331
ALA 251SER 252 0.0002
SER 252SER 253 -0.0244
SER 253THR 254 0.0003
THR 254GLU 255 -0.0040
GLU 255LYS 256 0.0001
LYS 256PHE 257 -0.0341
PHE 257PRO 258 -0.0002
PRO 258ASP 259 0.0008
ASP 259GLY 260 -0.0003
GLY 260PHE 261 -0.0017
PHE 261TRP 262 -0.0001
TRP 262LEU 263 -0.0011
LEU 263GLY 264 -0.0002
GLY 264GLU 265 -0.0013
GLU 265GLN 266 -0.0003
GLN 266LEU 267 0.0054
LEU 267VAL 268 -0.0000
VAL 268CYS 269 0.0431
CYS 269TRP 270 0.0003
TRP 270GLN 271 0.0751
GLN 271ALA 272 0.0004
ALA 272GLY 273 -0.0315
GLY 273THR 274 0.0001
THR 274THR 275 0.0139
THR 275PRO 276 0.0001
PRO 276TRP 277 0.0011
TRP 277ASN 278 -0.0000
ASN 278ILE 279 -0.0602
ILE 279PHE 280 -0.0001
PHE 280PRO 281 0.1011
PRO 281VAL 282 -0.0001
VAL 282ILE 283 0.0691
ILE 283SER 284 0.0000
SER 284LEU 285 0.0688
LEU 285TYR 286 0.0004
TYR 286LEU 287 0.0729
LEU 287MET 288 0.0001
MET 288GLY 289 -0.0254
GLY 289GLU 290 -0.0003
GLU 290VAL 291 0.0265
VAL 291THR 292 -0.0003
THR 292ASN 293 -0.0006
ASN 293GLN 294 0.0001
GLN 294SER 295 -0.0056
SER 295PHE 296 0.0002
PHE 296ARG 297 0.0230
ARG 297ILE 298 -0.0001
ILE 298THR 299 0.0689
THR 299ILE 300 0.0003
ILE 300LEU 301 0.0506
LEU 301PRO 302 -0.0002
PRO 302GLN 303 -0.0410
GLN 303GLN 304 0.0002
GLN 304TYR 305 0.0047
TYR 305LEU 306 -0.0003
LEU 306ARG 307 -0.1158
ARG 307PRO 308 -0.0002
PRO 308VAL 309 0.1208
VAL 309ASP 318 -0.1055
ASP 318CYS 319 -0.0000
CYS 319TYR 320 0.0160
TYR 320LYS 321 0.0002
LYS 321PHE 322 -0.0190
PHE 322ALA 323 -0.0002
ALA 323ILE 324 -0.0288
ILE 324SER 325 0.0001
SER 325GLN 326 -0.0039
GLN 326SER 327 -0.0001
SER 327SER 328 0.0018
SER 328THR 329 0.0002
THR 329GLY 330 -0.0077
GLY 330THR 331 0.0003
THR 331VAL 332 -0.0126
VAL 332MET 333 -0.0003
MET 333GLY 334 -0.0311
GLY 334ALA 335 -0.0001
ALA 335VAL 336 -0.0599
VAL 336ILE 337 -0.0002
ILE 337MET 338 -0.0274
MET 338GLU 339 0.0002
GLU 339GLY 340 -0.0424
GLY 340PHE 341 0.0002
PHE 341TYR 342 -0.0579
TYR 342VAL 343 -0.0005
VAL 343VAL 344 -0.0152
VAL 344PHE 345 -0.0000
PHE 345ASP 346 -0.0397
ASP 346ARG 347 -0.0002
ARG 347ALA 348 -0.0527
ALA 348ARG 349 0.0003
ARG 349LYS 350 -0.0064
LYS 350ARG 351 -0.0003
ARG 351ILE 352 -0.0235
ILE 352GLY 353 0.0000
GLY 353PHE 354 0.0149
PHE 354ALA 355 -0.0005
ALA 355VAL 356 0.0346
VAL 356SER 357 -0.0002
SER 357ALA 358 0.0224
ALA 358CYS 359 0.0001
CYS 359HIS 360 -0.0700
HIS 360VAL 361 -0.0000
VAL 361HIS 362 -0.1546
HIS 362ASP 363 0.0000
ASP 363GLU 364 -0.0183
GLU 364PHE 365 -0.0000
PHE 365ARG 366 0.0434
ARG 366THR 367 0.0001
THR 367ALA 368 0.0433
ALA 368ALA 369 -0.0000
ALA 369VAL 370 0.0844
VAL 370GLU 371 0.0003
GLU 371GLY 372 -0.0178
GLY 372PRO 373 -0.0007
PRO 373PHE 374 -0.0150
PHE 374VAL 375 -0.0003
VAL 375THR 376 -0.0180
THR 376LEU 377 0.0003
LEU 377ASP 378 -0.0205
ASP 378MET 379 0.0000
MET 379GLU 380 -0.0193
GLU 380ASP 381 0.0004
ASP 381CYS 382 -0.0077
CYS 382GLY 383 -0.0001
GLY 383TYR 384 -0.1229
TYR 384ASN 385 0.0000
ASN 385ILE 386 0.0138

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.