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.


***  struct  ***

CA strain for 22123022351880756

---  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
MET 1SER 2 -0.0004
SER 2ASN 3 -0.0019
ASN 3THR 4 -0.0002
THR 4THR 5 -0.0305
THR 5THR 6 -0.0001
THR 6PRO 7 0.0466
PRO 7GLN 8 0.0000
GLN 8PRO 9 -0.0200
PRO 9SER 10 0.0000
SER 10ASP 11 0.0176
ASP 11LEU 12 -0.0001
LEU 12PRO 13 0.0002
PRO 13SER 14 -0.0000
SER 14THR 15 -0.0173
THR 15ARG 16 -0.0001
ARG 16GLU 17 0.0021
GLU 17LYS 18 0.0001
LYS 18ILE 19 0.0432
ILE 19HIS 20 -0.0003
HIS 20GLN 21 0.0001
GLN 21ARG 22 0.0002
ARG 22PHE 23 0.0084
PHE 23MET 24 -0.0002
MET 24ARG 25 -0.0045
ARG 25LEU 26 0.0003
LEU 26ALA 27 0.0005
ALA 27LEU 28 0.0002
LEU 28ALA 29 -0.0020
ALA 29GLN 30 0.0002
GLN 30ALA 31 -0.0010
ALA 31ARG 32 0.0001
ARG 32LEU 33 0.0007
LEU 33SER 34 0.0002
SER 34PRO 35 0.0006
PRO 35PRO 36 -0.0001
PRO 36MET 37 0.0012
MET 37SER 38 0.0001
SER 38THR 39 0.0004
THR 39LYS 40 0.0004
LYS 40TYR 41 0.0008
TYR 41SER 42 -0.0001
SER 42VAL 43 0.0018
VAL 43GLY 44 -0.0003
GLY 44ALA 45 -0.0009
ALA 45LEU 46 0.0001
LEU 46LEU 47 -0.0001
LEU 47VAL 48 -0.0000
VAL 48ASP 49 -0.0020
ASP 49SER 50 -0.0000
SER 50ASP 51 0.0022
ASP 51GLY 52 -0.0003
GLY 52ASN 53 0.0003
ASN 53GLU 54 0.0000
GLU 54ILE 55 -0.0035
ILE 55LEU 56 0.0000
LEU 56SER 57 -0.0036
SER 57THR 58 0.0003
THR 58GLY 59 -0.0030
GLY 59TYR 60 -0.0002
TYR 60SER 61 -0.0003
SER 61LEU 62 -0.0004
LEU 62GLU 63 -0.0030
GLU 63LEU 64 0.0003
LEU 64PRO 65 0.0007
PRO 65ALA 66 -0.0002
ALA 66MET 67 -0.0008
MET 67HIS 68 -0.0000
HIS 68ALA 69 0.0006
ALA 69GLU 70 0.0003
GLU 70GLN 71 -0.0024
GLN 71CYS 72 0.0001
CYS 72CYS 73 0.0004
CYS 73LEU 74 -0.0001
LEU 74ALA 75 -0.0008
ALA 75LYS 76 -0.0002
LYS 76ILE 77 -0.0028
ILE 77ALA 78 0.0002
ALA 78ALA 79 0.0009
ALA 79ALA 80 -0.0000
ALA 80HIS 81 -0.0002
HIS 81ASP 82 0.0003
ASP 82VAL 83 0.0002
VAL 83PRO 84 -0.0000
PRO 84GLU 85 -0.0004
GLU 85GLU 86 0.0001
GLU 86ARG 87 0.0002
ARG 87VAL 88 0.0002
VAL 88ALA 89 -0.0006
ALA 89GLU 90 0.0002
GLU 90VAL 91 0.0002
VAL 91LEU 92 -0.0003
LEU 92PRO 93 -0.0013
PRO 93PRO 94 0.0002
PRO 94ARG 95 -0.0014
ARG 95THR 96 -0.0001
THR 96VAL 97 -0.0024
VAL 97LEU 98 -0.0002
LEU 98TYR 99 0.0008
TYR 99THR 100 -0.0002
THR 100THR 101 -0.0009
THR 101MET 102 -0.0001
MET 102GLU 103 -0.0007
GLU 103PRO 104 0.0003
PRO 104CYS 105 -0.0021
CYS 105SER 106 -0.0000
SER 106GLU 107 0.0009
GLU 107ARG 108 -0.0004
ARG 108LEU 109 0.0009
LEU 109SER 110 -0.0001
SER 110GLY 111 0.0008
GLY 111ARG 112 -0.0004
ARG 112ARG 113 0.0005
ARG 113ALA 114 -0.0001
ALA 114CYS 115 -0.0001
CYS 115ALA 116 0.0001
ALA 116ASP 117 -0.0008
ASP 117ARG 118 0.0003
ARG 118ILE 119 -0.0047
ILE 119LEU 120 0.0001
LEU 120ALA 121 0.0068
ALA 121LEU 122 0.0002
LEU 122LYS 123 0.0001
LYS 123GLY 124 0.0002
GLY 124ALA 125 0.0014
ALA 125VAL 126 -0.0003
VAL 126GLY 127 -0.0034
GLY 127ILE 128 0.0001
ILE 128VAL 129 0.0042
VAL 129TYR 130 0.0003
TYR 130VAL 131 0.0025
VAL 131GLY 132 0.0001
GLY 132ILE 133 -0.0051
ILE 133ALA 134 0.0004
ALA 134GLU 135 -0.0032
GLU 135PRO 136 0.0002
PRO 136ASP 137 -0.0030
ASP 137VAL 138 0.0003
VAL 138PHE 139 -0.0051
PHE 139VAL 140 -0.0000
VAL 140ALA 141 0.0037
ALA 141ARG 142 0.0000
ARG 142LEU 143 0.0071
LEU 143ASP 144 0.0001
ASP 144GLY 145 -0.0010
GLY 145THR 146 0.0001
THR 146ARG 147 -0.0020
ARG 147GLN 148 -0.0002
GLN 148PRO 149 -0.0098
PRO 149PHE 150 -0.0000
PHE 150PHE 151 -0.0048
PHE 151MET 152 0.0002
MET 152LYS 153 -0.0030
LYS 153VAL 154 0.0004
VAL 154ILE 155 -0.0110
ILE 155ASN 156 0.0002
ASN 156HIS 157 -0.0046
HIS 157GLU 158 0.0003
GLU 158ILE 159 0.0041
ILE 159GLY 160 -0.0001
GLY 160ARG 161 -0.0020
ARG 161LYS 162 -0.0002
LYS 162MET 163 -0.0003
MET 163VAL 164 0.0001
VAL 164HIS 165 -0.0025
HIS 165GLY 166 0.0001
GLY 166GLU 167 -0.0018
GLU 167PHE 168 -0.0001
PHE 168GLU 169 0.0025
GLU 169SER 170 0.0001
SER 170MET 171 0.0025
MET 171LYS 172 0.0001
LYS 172ALA 173 0.0033
ALA 173ILE 174 -0.0001
ILE 174TYR 175 0.0038
TYR 175GLU 176 0.0004
GLU 176VAL 177 0.0025
VAL 177SER 178 -0.0003
SER 178PRO 179 0.0045
PRO 179ALA 180 -0.0003
ALA 180PHE 181 0.0001
PHE 181ALA 182 -0.0003
ALA 182PRO 183 0.0016
PRO 183LYS 184 -0.0001
LYS 184PRO 185 0.0017
PRO 185VAL 186 -0.0002
VAL 186ALA 187 -0.0039
ALA 187TRP 188 -0.0001
TRP 188GLY 189 -0.0177
GLY 189THR 190 0.0001
THR 190TYR 191 -0.0071
TYR 191GLN 192 0.0000
GLN 192CYS 193 0.0155
CYS 193LEU 194 -0.0000
LEU 194PRO 195 -0.0066
PRO 195ASP 196 -0.0002
ASP 196THR 197 0.0000
THR 197HIS 198 -0.0004
HIS 198PHE 199 0.0021
PHE 199PHE 200 -0.0002
PHE 200LEU 201 -0.0008
LEU 201CYS 202 0.0002
CYS 202GLU 203 -0.0026
GLU 203PHE 204 0.0002
PHE 204ARG 205 0.0018
ARG 205ASN 206 0.0002
ASN 206MET 207 -0.0066
MET 207LYS 208 -0.0001
LYS 208GLU 209 -0.0025
GLU 209GLU 210 0.0002
GLU 210LYS 211 -0.0030
LYS 211PRO 212 0.0001
PRO 212ASP 213 -0.0004
ASP 213PRO 214 0.0002
PRO 214GLY 215 -0.0001
GLY 215GLU 216 0.0002
GLU 216PHE 217 0.0003
PHE 217GLY 218 -0.0000
GLY 218SER 219 -0.0003
SER 219ARG 220 -0.0001
ARG 220LEU 221 0.0005
LEU 221ALA 222 -0.0003
ALA 222ALA 223 -0.0003
ALA 223LEU 224 0.0002
LEU 224HIS 225 0.0011
HIS 225GLN 226 0.0001
GLN 226ASP 227 0.0005
ASP 227SER 228 0.0002
SER 228GLN 229 0.0018
GLN 229SER 230 -0.0004
SER 230PRO 231 -0.0004
PRO 231ASN 232 0.0003
ASN 232GLY 233 -0.0010
GLY 233LYS 234 -0.0001
LYS 234PHE 235 -0.0001
PHE 235GLY 236 0.0001
GLY 236PHE 237 -0.0001
PHE 237HIS 238 0.0001
HIS 238VAL 239 -0.0044
VAL 239ALA 240 0.0000
ALA 240THR 241 -0.0007
THR 241TYR 242 -0.0001
TYR 242SER 243 0.0027
SER 243GLY 244 0.0000
GLY 244ASN 245 0.0028
ASN 245LEU 246 -0.0002
LEU 246PRO 247 -0.0018
PRO 247GLN 248 0.0002
GLN 248VAL 249 -0.0025
VAL 249ASN 250 -0.0002
ASN 250ASP 251 -0.0011
ASP 251TRP 252 -0.0001
TRP 252GLU 253 -0.0007
GLU 253ASP 254 0.0000
ASP 254SER 255 -0.0000
SER 255TRP 256 0.0001
TRP 256GLU 257 0.0007
GLU 257VAL 258 0.0000
VAL 258PHE 259 -0.0003
PHE 259PHE 260 -0.0003
PHE 260THR 261 0.0016
THR 261LYS 262 0.0000
LYS 262ASN 263 -0.0008
ASN 263LEU 264 -0.0000
LEU 264LYS 265 -0.0002
LYS 265LEU 266 0.0001
LEU 266ALA 267 0.0002
ALA 267LEU 268 -0.0002
LEU 268LYS 269 -0.0022
LYS 269PHE 270 -0.0003
PHE 270GLU 271 0.0010
GLU 271ILE 272 -0.0000
ILE 272GLU 273 -0.0000
GLU 273ALA 274 0.0004
ALA 274LYS 275 0.0005
LYS 275GLY 276 -0.0001
GLY 276PRO 277 -0.0009
PRO 277ASP 278 0.0004
ASP 278ALA 279 -0.0000
ALA 279GLU 280 -0.0005
GLU 280LEU 281 -0.0002
LEU 281ASP 282 0.0003
ASP 282THR 283 -0.0007
THR 283LEU 284 -0.0002
LEU 284LEU 285 0.0009
LEU 285PRO 286 0.0000
PRO 286VAL 287 -0.0010
VAL 287LEU 288 -0.0000
LEU 288PHE 289 -0.0008
PHE 289ASP 290 0.0002
ASP 290LYS 291 -0.0001
LYS 291VAL 292 0.0003
VAL 292ILE 293 0.0003
ILE 293PRO 294 0.0001
PRO 294ARG 295 -0.0000
ARG 295LEU 296 0.0002
LEU 296LEU 297 0.0002
LEU 297GLN 298 -0.0000
GLN 298PRO 299 -0.0005
PRO 299LEU 300 0.0003
LEU 300GLU 301 -0.0005
GLU 301SER 302 -0.0003
SER 302ASP 303 -0.0002
ASP 303GLY 304 0.0002
GLY 304ARG 305 0.0008
ARG 305SER 306 -0.0001
SER 306VAL 307 0.0010
VAL 307LYS 308 0.0001
LYS 308PRO 309 -0.0004
PRO 309SER 310 -0.0001
SER 310LEU 311 0.0016
LEU 311VAL 312 -0.0001
VAL 312HIS 313 0.0000
HIS 313GLY 314 -0.0002
GLY 314ASP 315 -0.0000
ASP 315LEU 316 0.0004
LEU 316TRP 317 0.0012
TRP 317TYR 318 -0.0000
TYR 318GLY 319 0.0007
GLY 319ASN 320 -0.0001
ASN 320SER 321 0.0011
SER 321GLY 322 -0.0000
GLY 322ILE 323 0.0001
ILE 323ASP 324 0.0002
ASP 324THR 325 0.0000
THR 325THR 326 0.0002
THR 326THR 327 0.0011
THR 327GLY 328 0.0001
GLY 328GLU 329 0.0000
GLU 329SER 330 -0.0005
SER 330LEU 331 0.0005
LEU 331ILE 332 -0.0002
ILE 332PHE 333 0.0012
PHE 333ASP 334 -0.0001
ASP 334ALA 335 -0.0012
ALA 335CYS 336 -0.0000
CYS 336CYS 337 0.0000
CYS 337PHE 338 0.0001
PHE 338TYR 339 -0.0004
TYR 339ALA 340 -0.0005
ALA 340HIS 341 -0.0006
HIS 341ASN 342 -0.0003
ASN 342GLU 343 -0.0000
GLU 343TYR 344 -0.0002
TYR 344GLU 345 -0.0006
GLU 345PHE 346 0.0000
PHE 346GLY 347 -0.0003
GLY 347GLN 348 0.0001
GLN 348TRP 349 0.0001
TRP 349MET 350 0.0000
MET 350PRO 351 0.0007
PRO 351ALA 352 -0.0004
ALA 352CYS 353 0.0004
CYS 353ASN 354 -0.0001
ASN 354ARG 355 -0.0004
ARG 355PHE 356 0.0004
PHE 356GLY 357 0.0001
GLY 357PRO 358 -0.0003
PRO 358GLU 359 -0.0003
GLU 359TYR 360 -0.0005
TYR 360ARG 361 -0.0008
ARG 361GLU 362 0.0004
GLU 362ALA 363 0.0004
ALA 363TYR 364 0.0002
TYR 364HIS 365 0.0000
HIS 365SER 366 -0.0003
SER 366SER 367 -0.0007
SER 367VAL 368 -0.0004
VAL 368GLU 369 0.0013
GLU 369ILE 370 0.0002
ILE 370SER 371 0.0000
SER 371HIS 372 -0.0001
HIS 372PRO 373 -0.0001
PRO 373LYS 374 -0.0003
LYS 374GLU 375 -0.0002
GLU 375ASP 376 -0.0001
ASP 376TYR 377 -0.0003
TYR 377LYS 378 -0.0003
LYS 378GLY 379 -0.0002
GLY 379ARG 380 0.0003
ARG 380LEU 381 -0.0009
LEU 381ASP 382 0.0004
ASP 382LEU 383 -0.0003
LEU 383TYR 384 -0.0000
TYR 384LYS 385 0.0002
LYS 385LEU 386 -0.0000

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.