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***  01-JUN-22  ***

CA strain for 23010311011276112

---  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 0.0004
ASN 3THR 4 0.0003
THR 4THR 5 0.0109
THR 5THR 6 -0.0000
THR 6PRO 7 -0.0136
PRO 7GLN 8 -0.0001
GLN 8PRO 9 0.0043
PRO 9SER 10 -0.0002
SER 10ASP 11 0.0019
ASP 11LEU 12 0.0004
LEU 12PRO 13 -0.0178
PRO 13SER 14 0.0000
SER 14THR 15 0.0102
THR 15ARG 16 -0.0001
ARG 16GLU 17 -0.0049
GLU 17LYS 18 0.0001
LYS 18ILE 19 -0.0102
ILE 19HIS 20 0.0002
HIS 20GLN 21 0.0011
GLN 21ARG 22 -0.0001
ARG 22PHE 23 -0.0034
PHE 23MET 24 0.0000
MET 24ARG 25 0.0049
ARG 25LEU 26 -0.0001
LEU 26ALA 27 0.0002
ALA 27LEU 28 0.0002
LEU 28ALA 29 0.0028
ALA 29GLN 30 0.0003
GLN 30ALA 31 -0.0008
ALA 31ARG 32 -0.0000
ARG 32LEU 33 -0.0004
LEU 33SER 34 0.0001
SER 34PRO 35 -0.0043
PRO 35PRO 36 0.0002
PRO 36MET 37 -0.0212
MET 37SER 38 0.0001
SER 38THR 39 -0.0135
THR 39LYS 40 0.0007
LYS 40TYR 41 0.0033
TYR 41SER 42 0.0002
SER 42VAL 43 -0.0030
VAL 43GLY 44 0.0001
GLY 44ALA 45 -0.0006
ALA 45LEU 46 -0.0001
LEU 46LEU 47 -0.0021
LEU 47VAL 48 0.0002
VAL 48ASP 49 0.0002
ASP 49SER 50 -0.0003
SER 50ASP 51 -0.0003
ASP 51GLY 52 0.0000
GLY 52ASN 53 0.0008
ASN 53GLU 54 0.0003
GLU 54ILE 55 0.0007
ILE 55LEU 56 0.0003
LEU 56SER 57 0.0012
SER 57THR 58 0.0002
THR 58GLY 59 0.0017
GLY 59TYR 60 0.0001
TYR 60SER 61 0.0032
SER 61LEU 62 0.0000
LEU 62GLU 63 0.0052
GLU 63LEU 64 0.0001
LEU 64PRO 65 0.0013
PRO 65ALA 66 -0.0001
ALA 66MET 67 0.0011
MET 67HIS 68 0.0001
HIS 68ALA 69 0.0016
ALA 69GLU 70 -0.0002
GLU 70GLN 71 0.0005
GLN 71CYS 72 0.0000
CYS 72CYS 73 0.0022
CYS 73LEU 74 0.0002
LEU 74ALA 75 0.0006
ALA 75LYS 76 -0.0001
LYS 76ILE 77 0.0012
ILE 77ALA 78 -0.0000
ALA 78ALA 79 -0.0004
ALA 79ALA 80 -0.0002
ALA 80HIS 81 0.0003
HIS 81ASP 82 0.0002
ASP 82VAL 83 0.0000
VAL 83PRO 84 -0.0003
PRO 84GLU 85 0.0003
GLU 85GLU 86 -0.0001
GLU 86ARG 87 -0.0000
ARG 87VAL 88 0.0003
VAL 88ALA 89 0.0005
ALA 89GLU 90 -0.0002
GLU 90VAL 91 -0.0001
VAL 91LEU 92 0.0000
LEU 92PRO 93 0.0008
PRO 93PRO 94 -0.0000
PRO 94ARG 95 0.0000
ARG 95THR 96 -0.0002
THR 96VAL 97 0.0009
VAL 97LEU 98 -0.0002
LEU 98TYR 99 0.0003
TYR 99THR 100 0.0001
THR 100THR 101 -0.0007
THR 101MET 102 0.0001
MET 102GLU 103 0.0054
GLU 103PRO 104 0.0002
PRO 104CYS 105 0.0023
CYS 105SER 106 -0.0000
SER 106GLU 107 0.0008
GLU 107ARG 108 -0.0002
ARG 108LEU 109 -0.0018
LEU 109SER 110 -0.0001
SER 110GLY 111 0.0019
GLY 111ARG 112 -0.0002
ARG 112ARG 113 0.0035
ARG 113ALA 114 0.0002
ALA 114CYS 115 0.0006
CYS 115ALA 116 -0.0003
ALA 116ASP 117 -0.0010
ASP 117ARG 118 0.0003
ARG 118ILE 119 0.0036
ILE 119LEU 120 0.0001
LEU 120ALA 121 -0.0011
ALA 121LEU 122 0.0003
LEU 122LYS 123 0.0005
LYS 123GLY 124 0.0002
GLY 124ALA 125 -0.0002
ALA 125VAL 126 0.0000
VAL 126GLY 127 0.0037
GLY 127ILE 128 0.0001
ILE 128VAL 129 -0.0012
VAL 129TYR 130 -0.0001
TYR 130VAL 131 -0.0023
VAL 131GLY 132 0.0001
GLY 132ILE 133 0.0091
ILE 133ALA 134 -0.0004
ALA 134GLU 135 0.0087
GLU 135PRO 136 -0.0002
PRO 136ASP 137 0.0596
ASP 137VAL 138 0.0003
VAL 138PHE 139 0.0014
PHE 139VAL 140 0.0002
VAL 140ALA 141 -0.0018
ALA 141ARG 142 0.0000
ARG 142LEU 143 -0.0001
LEU 143ASP 144 0.0004
ASP 144GLY 145 0.0004
GLY 145THR 146 0.0001
THR 146ARG 147 0.0014
ARG 147GLN 148 -0.0000
GLN 148PRO 149 -0.0111
PRO 149PHE 150 -0.0002
PHE 150PHE 151 -0.0086
PHE 151MET 152 0.0002
MET 152LYS 153 -0.0053
LYS 153VAL 154 -0.0000
VAL 154ILE 155 -0.0021
ILE 155ASN 156 0.0002
ASN 156HIS 157 -0.0004
HIS 157GLU 158 0.0002
GLU 158ILE 159 0.0003
ILE 159GLY 160 -0.0002
GLY 160ARG 161 -0.0006
ARG 161LYS 162 -0.0000
LYS 162MET 163 0.0003
MET 163VAL 164 -0.0001
VAL 164HIS 165 -0.0008
HIS 165GLY 166 -0.0003
GLY 166GLU 167 -0.0008
GLU 167PHE 168 0.0001
PHE 168GLU 169 -0.0012
GLU 169SER 170 -0.0000
SER 170MET 171 0.0002
MET 171LYS 172 -0.0000
LYS 172ALA 173 0.0004
ALA 173ILE 174 0.0002
ILE 174TYR 175 0.0009
TYR 175GLU 176 -0.0002
GLU 176VAL 177 0.0014
VAL 177SER 178 0.0002
SER 178PRO 179 0.0016
PRO 179ALA 180 -0.0002
ALA 180PHE 181 0.0003
PHE 181ALA 182 -0.0001
ALA 182PRO 183 0.0005
PRO 183LYS 184 0.0003
LYS 184PRO 185 0.0021
PRO 185VAL 186 -0.0002
VAL 186ALA 187 -0.0002
ALA 187TRP 188 0.0002
TRP 188GLY 189 -0.0006
GLY 189THR 190 0.0006
THR 190TYR 191 0.0001
TYR 191GLN 192 0.0003
GLN 192CYS 193 -0.0001
CYS 193LEU 194 -0.0000
LEU 194PRO 195 -0.0001
PRO 195ASP 196 0.0001
ASP 196THR 197 0.0001
THR 197HIS 198 -0.0001
HIS 198PHE 199 -0.0002
PHE 199PHE 200 0.0001
PHE 200LEU 201 -0.0042
LEU 201CYS 202 0.0000
CYS 202GLU 203 0.0018
GLU 203PHE 204 0.0001
PHE 204ARG 205 0.0012
ARG 205ASN 206 -0.0002
ASN 206MET 207 0.0005
MET 207LYS 208 -0.0000
LYS 208GLU 209 -0.0195
GLU 209GLU 210 -0.0003
GLU 210LYS 211 -0.0046
LYS 211PRO 212 0.0002
PRO 212ASP 213 -0.0006
ASP 213PRO 214 0.0002
PRO 214GLY 215 -0.0004
GLY 215GLU 216 0.0000
GLU 216PHE 217 0.0005
PHE 217GLY 218 0.0001
GLY 218SER 219 0.0005
SER 219ARG 220 0.0001
ARG 220LEU 221 -0.0003
LEU 221ALA 222 0.0000
ALA 222ALA 223 0.0009
ALA 223LEU 224 0.0002
LEU 224HIS 225 0.0001
HIS 225GLN 226 0.0001
GLN 226ASP 227 0.0007
ASP 227SER 228 0.0001
SER 228GLN 229 -0.0005
GLN 229SER 230 0.0002
SER 230PRO 231 -0.0004
PRO 231ASN 232 -0.0003
ASN 232GLY 233 0.0002
GLY 233LYS 234 -0.0001
LYS 234PHE 235 0.0001
PHE 235GLY 236 0.0003
GLY 236PHE 237 -0.0007
PHE 237HIS 238 0.0001
HIS 238VAL 239 -0.0003
VAL 239ALA 240 -0.0004
ALA 240THR 241 0.0008
THR 241TYR 242 -0.0000
TYR 242SER 243 0.0002
SER 243GLY 244 -0.0001
GLY 244ASN 245 0.0002
ASN 245LEU 246 -0.0002
LEU 246PRO 247 0.0001
PRO 247GLN 248 -0.0003
GLN 248VAL 249 0.0009
VAL 249ASN 250 0.0002
ASN 250ASP 251 0.0000
ASP 251TRP 252 -0.0003
TRP 252GLU 253 0.0000
GLU 253ASP 254 -0.0003
ASP 254SER 255 0.0001
SER 255TRP 256 -0.0002
TRP 256GLU 257 0.0003
GLU 257VAL 258 0.0000
VAL 258PHE 259 -0.0001
PHE 259PHE 260 0.0002
PHE 260THR 261 0.0002
THR 261LYS 262 -0.0001
LYS 262ASN 263 -0.0002
ASN 263LEU 264 0.0002
LEU 264LYS 265 0.0010
LYS 265LEU 266 0.0001
LEU 266ALA 267 -0.0001
ALA 267LEU 268 0.0001
LEU 268LYS 269 0.0013
LYS 269PHE 270 0.0000
PHE 270GLU 271 -0.0003
GLU 271ILE 272 -0.0005
ILE 272GLU 273 -0.0001
GLU 273ALA 274 0.0001
ALA 274LYS 275 0.0001
LYS 275GLY 276 0.0002
GLY 276PRO 277 0.0003
PRO 277ASP 278 -0.0002
ASP 278ALA 279 0.0000
ALA 279GLU 280 0.0000
GLU 280LEU 281 -0.0002
LEU 281ASP 282 -0.0001
ASP 282THR 283 -0.0001
THR 283LEU 284 0.0000
LEU 284LEU 285 -0.0004
LEU 285PRO 286 0.0003
PRO 286VAL 287 0.0002
VAL 287LEU 288 0.0002
LEU 288PHE 289 0.0004
PHE 289ASP 290 0.0001
ASP 290LYS 291 -0.0002
LYS 291VAL 292 0.0003
VAL 292ILE 293 -0.0004
ILE 293PRO 294 -0.0004
PRO 294ARG 295 -0.0003
ARG 295LEU 296 0.0001
LEU 296LEU 297 -0.0000
LEU 297GLN 298 -0.0000
GLN 298PRO 299 -0.0004
PRO 299LEU 300 -0.0004
LEU 300GLU 301 -0.0001
GLU 301SER 302 0.0001
SER 302ASP 303 -0.0000
ASP 303GLY 304 -0.0004
GLY 304ARG 305 0.0004
ARG 305SER 306 -0.0002
SER 306VAL 307 -0.0000
VAL 307LYS 308 0.0000
LYS 308PRO 309 -0.0001
PRO 309SER 310 0.0002
SER 310LEU 311 0.0005
LEU 311VAL 312 0.0002
VAL 312HIS 313 0.0000
HIS 313GLY 314 -0.0000
GLY 314ASP 315 0.0020
ASP 315LEU 316 0.0001
LEU 316TRP 317 0.0038
TRP 317TYR 318 0.0003
TYR 318GLY 319 -0.0013
GLY 319ASN 320 -0.0001
ASN 320SER 321 0.0012
SER 321GLY 322 0.0002
GLY 322ILE 323 0.0010
ILE 323ASP 324 0.0002
ASP 324THR 325 0.0005
THR 325THR 326 0.0000
THR 326THR 327 0.0008
THR 327GLY 328 0.0003
GLY 328GLU 329 -0.0006
GLU 329SER 330 -0.0001
SER 330LEU 331 0.0005
LEU 331ILE 332 0.0001
ILE 332PHE 333 0.0006
PHE 333ASP 334 -0.0002
ASP 334ALA 335 0.0001
ALA 335CYS 336 0.0001
CYS 336CYS 337 0.0002
CYS 337PHE 338 0.0000
PHE 338TYR 339 0.0000
TYR 339ALA 340 -0.0001
ALA 340HIS 341 -0.0005
HIS 341ASN 342 0.0002
ASN 342GLU 343 -0.0001
GLU 343TYR 344 0.0001
TYR 344GLU 345 0.0009
GLU 345PHE 346 0.0002
PHE 346GLY 347 0.0007
GLY 347GLN 348 0.0002
GLN 348TRP 349 -0.0005
TRP 349MET 350 -0.0005
MET 350PRO 351 0.0003
PRO 351ALA 352 -0.0001
ALA 352CYS 353 -0.0004
CYS 353ASN 354 -0.0001
ASN 354ARG 355 -0.0006
ARG 355PHE 356 -0.0002
PHE 356GLY 357 -0.0002
GLY 357PRO 358 -0.0000
PRO 358GLU 359 -0.0001
GLU 359TYR 360 -0.0003
TYR 360ARG 361 -0.0004
ARG 361GLU 362 0.0000
GLU 362ALA 363 0.0002
ALA 363TYR 364 -0.0004
TYR 364HIS 365 -0.0001
HIS 365SER 366 0.0000
SER 366SER 367 -0.0002
SER 367VAL 368 -0.0003
VAL 368GLU 369 0.0006
GLU 369ILE 370 -0.0002
ILE 370SER 371 -0.0004
SER 371HIS 372 0.0001
HIS 372PRO 373 -0.0004
PRO 373LYS 374 -0.0003
LYS 374GLU 375 0.0001
GLU 375ASP 376 -0.0001
ASP 376TYR 377 0.0000
TYR 377LYS 378 0.0003
LYS 378GLY 379 -0.0002
GLY 379ARG 380 -0.0002
ARG 380LEU 381 0.0007
LEU 381ASP 382 -0.0001
ASP 382LEU 383 0.0003
LEU 383TYR 384 -0.0004
TYR 384LYS 385 0.0006
LYS 385LEU 386 -0.0003

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.