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***  struct  ***

CA strain for 22123022351880756

---  normal mode 7  ---

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 -0.0011
SER 2ASN 3 0.0024
ASN 3THR 4 0.0012
THR 4THR 5 -0.0039
THR 5THR 6 0.0001
THR 6PRO 7 -0.0441
PRO 7GLN 8 -0.0002
GLN 8PRO 9 -0.0063
PRO 9SER 10 0.0001
SER 10ASP 11 -0.0044
ASP 11LEU 12 -0.0001
LEU 12PRO 13 -0.0334
PRO 13SER 14 0.0001
SER 14THR 15 -0.0072
THR 15ARG 16 -0.0000
ARG 16GLU 17 -0.0298
GLU 17LYS 18 -0.0003
LYS 18ILE 19 0.0211
ILE 19HIS 20 -0.0000
HIS 20GLN 21 -0.0059
GLN 21ARG 22 0.0002
ARG 22PHE 23 -0.0000
PHE 23MET 24 0.0002
MET 24ARG 25 -0.0017
ARG 25LEU 26 0.0004
LEU 26ALA 27 0.0003
ALA 27LEU 28 -0.0002
LEU 28ALA 29 0.0002
ALA 29GLN 30 -0.0003
GLN 30ALA 31 -0.0003
ALA 31ARG 32 -0.0000
ARG 32LEU 33 0.0007
LEU 33SER 34 -0.0000
SER 34PRO 35 0.0001
PRO 35PRO 36 -0.0000
PRO 36MET 37 0.0005
MET 37SER 38 -0.0001
SER 38THR 39 0.0001
THR 39LYS 40 -0.0003
LYS 40TYR 41 0.0001
TYR 41SER 42 0.0002
SER 42VAL 43 0.0009
VAL 43GLY 44 -0.0001
GLY 44ALA 45 -0.0001
ALA 45LEU 46 0.0001
LEU 46LEU 47 -0.0005
LEU 47VAL 48 0.0003
VAL 48ASP 49 -0.0009
ASP 49SER 50 -0.0002
SER 50ASP 51 0.0012
ASP 51GLY 52 -0.0002
GLY 52ASN 53 -0.0004
ASN 53GLU 54 -0.0004
GLU 54ILE 55 -0.0012
ILE 55LEU 56 0.0000
LEU 56SER 57 -0.0019
SER 57THR 58 -0.0002
THR 58GLY 59 -0.0012
GLY 59TYR 60 -0.0003
TYR 60SER 61 -0.0002
SER 61LEU 62 -0.0001
LEU 62GLU 63 -0.0007
GLU 63LEU 64 0.0002
LEU 64PRO 65 -0.0006
PRO 65ALA 66 0.0002
ALA 66MET 67 -0.0003
MET 67HIS 68 -0.0001
HIS 68ALA 69 0.0003
ALA 69GLU 70 -0.0004
GLU 70GLN 71 0.0003
GLN 71CYS 72 -0.0005
CYS 72CYS 73 -0.0006
CYS 73LEU 74 0.0002
LEU 74ALA 75 0.0001
ALA 75LYS 76 0.0002
LYS 76ILE 77 -0.0002
ILE 77ALA 78 0.0000
ALA 78ALA 79 0.0004
ALA 79ALA 80 -0.0001
ALA 80HIS 81 0.0000
HIS 81ASP 82 -0.0003
ASP 82VAL 83 0.0003
VAL 83PRO 84 -0.0004
PRO 84GLU 85 0.0000
GLU 85GLU 86 0.0005
GLU 86ARG 87 0.0001
ARG 87VAL 88 0.0001
VAL 88ALA 89 -0.0001
ALA 89GLU 90 0.0003
GLU 90VAL 91 -0.0003
VAL 91LEU 92 0.0000
LEU 92PRO 93 -0.0006
PRO 93PRO 94 0.0003
PRO 94ARG 95 -0.0005
ARG 95THR 96 -0.0004
THR 96VAL 97 -0.0012
VAL 97LEU 98 -0.0001
LEU 98TYR 99 -0.0011
TYR 99THR 100 0.0001
THR 100THR 101 0.0008
THR 101MET 102 0.0002
MET 102GLU 103 -0.0010
GLU 103PRO 104 -0.0003
PRO 104CYS 105 0.0022
CYS 105SER 106 0.0001
SER 106GLU 107 -0.0009
GLU 107ARG 108 0.0003
ARG 108LEU 109 0.0004
LEU 109SER 110 -0.0004
SER 110GLY 111 0.0001
GLY 111ARG 112 -0.0004
ARG 112ARG 113 0.0001
ARG 113ALA 114 -0.0003
ALA 114CYS 115 0.0004
CYS 115ALA 116 0.0001
ALA 116ASP 117 -0.0004
ASP 117ARG 118 -0.0000
ARG 118ILE 119 0.0014
ILE 119LEU 120 0.0002
LEU 120ALA 121 -0.0003
ALA 121LEU 122 -0.0001
LEU 122LYS 123 -0.0001
LYS 123GLY 124 -0.0001
GLY 124ALA 125 0.0001
ALA 125VAL 126 -0.0001
VAL 126GLY 127 0.0012
GLY 127ILE 128 -0.0002
ILE 128VAL 129 0.0014
VAL 129TYR 130 0.0001
TYR 130VAL 131 0.0071
VAL 131GLY 132 0.0004
GLY 132ILE 133 0.0058
ILE 133ALA 134 0.0005
ALA 134GLU 135 0.0014
GLU 135PRO 136 -0.0000
PRO 136ASP 137 0.0000
ASP 137VAL 138 0.0001
VAL 138PHE 139 -0.0019
PHE 139VAL 140 -0.0001
VAL 140ALA 141 -0.0023
ALA 141ARG 142 -0.0003
ARG 142LEU 143 0.0025
LEU 143ASP 144 0.0000
ASP 144GLY 145 -0.0016
GLY 145THR 146 0.0003
THR 146ARG 147 0.0007
ARG 147GLN 148 0.0002
GLN 148PRO 149 0.0028
PRO 149PHE 150 -0.0002
PHE 150PHE 151 0.0029
PHE 151MET 152 0.0001
MET 152LYS 153 0.0048
LYS 153VAL 154 0.0002
VAL 154ILE 155 0.0030
ILE 155ASN 156 -0.0004
ASN 156HIS 157 -0.0002
HIS 157GLU 158 -0.0001
GLU 158ILE 159 0.0005
ILE 159GLY 160 0.0003
GLY 160ARG 161 0.0005
ARG 161LYS 162 0.0002
LYS 162MET 163 0.0002
MET 163VAL 164 0.0002
VAL 164HIS 165 0.0012
HIS 165GLY 166 0.0000
GLY 166GLU 167 0.0002
GLU 167PHE 168 -0.0000
PHE 168GLU 169 -0.0000
GLU 169SER 170 0.0001
SER 170MET 171 0.0004
MET 171LYS 172 -0.0001
LYS 172ALA 173 -0.0002
ALA 173ILE 174 0.0003
ILE 174TYR 175 0.0003
TYR 175GLU 176 -0.0001
GLU 176VAL 177 0.0003
VAL 177SER 178 0.0004
SER 178PRO 179 0.0002
PRO 179ALA 180 -0.0004
ALA 180PHE 181 -0.0001
PHE 181ALA 182 -0.0001
ALA 182PRO 183 0.0009
PRO 183LYS 184 -0.0001
LYS 184PRO 185 -0.0007
PRO 185VAL 186 0.0001
VAL 186ALA 187 -0.0032
ALA 187TRP 188 0.0002
TRP 188GLY 189 -0.0093
GLY 189THR 190 0.0001
THR 190TYR 191 -0.0068
TYR 191GLN 192 -0.0004
GLN 192CYS 193 0.0060
CYS 193LEU 194 0.0002
LEU 194PRO 195 -0.0040
PRO 195ASP 196 0.0001
ASP 196THR 197 -0.0014
THR 197HIS 198 -0.0000
HIS 198PHE 199 -0.0002
PHE 199PHE 200 -0.0001
PHE 200LEU 201 -0.0020
LEU 201CYS 202 -0.0000
CYS 202GLU 203 -0.0001
GLU 203PHE 204 0.0002
PHE 204ARG 205 -0.0008
ARG 205ASN 206 0.0001
ASN 206MET 207 0.0033
MET 207LYS 208 0.0004
LYS 208GLU 209 0.0009
GLU 209GLU 210 -0.0000
GLU 210LYS 211 0.0007
LYS 211PRO 212 0.0001
PRO 212ASP 213 0.0004
ASP 213PRO 214 -0.0003
PRO 214GLY 215 -0.0001
GLY 215GLU 216 0.0001
GLU 216PHE 217 -0.0001
PHE 217GLY 218 -0.0002
GLY 218SER 219 -0.0003
SER 219ARG 220 0.0002
ARG 220LEU 221 -0.0001
LEU 221ALA 222 -0.0002
ALA 222ALA 223 0.0001
ALA 223LEU 224 -0.0001
LEU 224HIS 225 0.0004
HIS 225GLN 226 -0.0000
GLN 226ASP 227 -0.0002
ASP 227SER 228 0.0002
SER 228GLN 229 0.0003
GLN 229SER 230 -0.0001
SER 230PRO 231 -0.0000
PRO 231ASN 232 0.0001
ASN 232GLY 233 -0.0001
GLY 233LYS 234 0.0002
LYS 234PHE 235 -0.0000
PHE 235GLY 236 0.0002
GLY 236PHE 237 -0.0004
PHE 237HIS 238 0.0001
HIS 238VAL 239 -0.0001
VAL 239ALA 240 0.0001
ALA 240THR 241 0.0008
THR 241TYR 242 -0.0003
TYR 242SER 243 -0.0006
SER 243GLY 244 0.0002
GLY 244ASN 245 -0.0005
ASN 245LEU 246 0.0001
LEU 246PRO 247 0.0008
PRO 247GLN 248 -0.0003
GLN 248VAL 249 0.0003
VAL 249ASN 250 -0.0001
ASN 250ASP 251 -0.0001
ASP 251TRP 252 -0.0001
TRP 252GLU 253 0.0001
GLU 253ASP 254 -0.0001
ASP 254SER 255 -0.0002
SER 255TRP 256 0.0003
TRP 256GLU 257 0.0006
GLU 257VAL 258 0.0002
VAL 258PHE 259 -0.0002
PHE 259PHE 260 0.0000
PHE 260THR 261 -0.0002
THR 261LYS 262 -0.0001
LYS 262ASN 263 0.0003
ASN 263LEU 264 0.0003
LEU 264LYS 265 0.0003
LYS 265LEU 266 0.0004
LEU 266ALA 267 -0.0004
ALA 267LEU 268 0.0000
LEU 268LYS 269 0.0007
LYS 269PHE 270 0.0002
PHE 270GLU 271 -0.0007
GLU 271ILE 272 -0.0004
ILE 272GLU 273 0.0001
GLU 273ALA 274 -0.0000
ALA 274LYS 275 0.0001
LYS 275GLY 276 -0.0001
GLY 276PRO 277 -0.0002
PRO 277ASP 278 -0.0001
ASP 278ALA 279 0.0001
ALA 279GLU 280 -0.0004
GLU 280LEU 281 -0.0002
LEU 281ASP 282 -0.0001
ASP 282THR 283 -0.0000
THR 283LEU 284 0.0002
LEU 284LEU 285 -0.0003
LEU 285PRO 286 0.0002
PRO 286VAL 287 0.0000
VAL 287LEU 288 0.0002
LEU 288PHE 289 0.0000
PHE 289ASP 290 -0.0003
ASP 290LYS 291 -0.0001
LYS 291VAL 292 0.0003
VAL 292ILE 293 -0.0007
ILE 293PRO 294 -0.0002
PRO 294ARG 295 0.0001
ARG 295LEU 296 -0.0004
LEU 296LEU 297 0.0001
LEU 297GLN 298 -0.0001
GLN 298PRO 299 0.0003
PRO 299LEU 300 0.0004
LEU 300GLU 301 0.0000
GLU 301SER 302 0.0001
SER 302ASP 303 -0.0001
ASP 303GLY 304 -0.0001
GLY 304ARG 305 -0.0000
ARG 305SER 306 -0.0000
SER 306VAL 307 -0.0003
VAL 307LYS 308 -0.0001
LYS 308PRO 309 -0.0005
PRO 309SER 310 0.0000
SER 310LEU 311 -0.0003
LEU 311VAL 312 -0.0002
VAL 312HIS 313 0.0004
HIS 313GLY 314 -0.0001
GLY 314ASP 315 -0.0001
ASP 315LEU 316 0.0001
LEU 316TRP 317 -0.0004
TRP 317TYR 318 -0.0002
TYR 318GLY 319 -0.0003
GLY 319ASN 320 -0.0001
ASN 320SER 321 -0.0006
SER 321GLY 322 -0.0000
GLY 322ILE 323 -0.0003
ILE 323ASP 324 -0.0001
ASP 324THR 325 -0.0001
THR 325THR 326 0.0000
THR 326THR 327 -0.0005
THR 327GLY 328 0.0003
GLY 328GLU 329 -0.0002
GLU 329SER 330 -0.0005
SER 330LEU 331 -0.0001
LEU 331ILE 332 -0.0001
ILE 332PHE 333 -0.0014
PHE 333ASP 334 -0.0000
ASP 334ALA 335 0.0005
ALA 335CYS 336 -0.0002
CYS 336CYS 337 -0.0002
CYS 337PHE 338 0.0002
PHE 338TYR 339 -0.0004
TYR 339ALA 340 -0.0003
ALA 340HIS 341 -0.0003
HIS 341ASN 342 0.0001
ASN 342GLU 343 -0.0003
GLU 343TYR 344 -0.0001
TYR 344GLU 345 0.0004
GLU 345PHE 346 0.0003
PHE 346GLY 347 0.0004
GLY 347GLN 348 -0.0000
GLN 348TRP 349 0.0001
TRP 349MET 350 0.0001
MET 350PRO 351 -0.0006
PRO 351ALA 352 0.0000
ALA 352CYS 353 0.0003
CYS 353ASN 354 0.0001
ASN 354ARG 355 -0.0002
ARG 355PHE 356 0.0001
PHE 356GLY 357 -0.0001
GLY 357PRO 358 0.0000
PRO 358GLU 359 -0.0003
GLU 359TYR 360 0.0003
TYR 360ARG 361 0.0005
ARG 361GLU 362 -0.0000
GLU 362ALA 363 -0.0003
ALA 363TYR 364 -0.0002
TYR 364HIS 365 0.0001
HIS 365SER 366 -0.0000
SER 366SER 367 0.0002
SER 367VAL 368 0.0000
VAL 368GLU 369 0.0004
GLU 369ILE 370 -0.0001
ILE 370SER 371 -0.0001
SER 371HIS 372 0.0005
HIS 372PRO 373 -0.0000
PRO 373LYS 374 0.0002
LYS 374GLU 375 -0.0001
GLU 375ASP 376 -0.0004
ASP 376TYR 377 0.0003
TYR 377LYS 378 0.0000
LYS 378GLY 379 0.0002
GLY 379ARG 380 0.0000
ARG 380LEU 381 0.0003
LEU 381ASP 382 -0.0001
ASP 382LEU 383 0.0000
LEU 383TYR 384 0.0001
TYR 384LYS 385 -0.0001
LYS 385LEU 386 0.0001

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.