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CA strain for 220519111826145740

---  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
VAL 17VAL 18 -0.0001
VAL 18ILE 19 0.0003
ILE 19ILE 20 0.0005
ILE 20GLY 21 0.0005
GLY 21SER 22 -0.0002
SER 22GLY 23 -0.0013
GLY 23PHE 24 0.0000
PHE 24GLY 25 -0.0003
GLY 25GLY 26 -0.0009
GLY 26LEU 27 -0.0002
LEU 27ASN 28 -0.0001
ASN 28ALA 29 -0.0002
ALA 29ALA 30 -0.0004
ALA 30LYS 31 0.0004
LYS 31LYS 32 0.0005
LYS 32LEU 33 -0.0000
LEU 33LYS 34 -0.0001
LYS 34ARG 35 -0.0000
ARG 35ALA 36 0.0000
ALA 36ASP 37 0.0001
ASP 37VAL 38 0.0002
VAL 38ASP 39 0.0002
ASP 39ILE 40 0.0001
ILE 40LYS 41 0.0004
LYS 41LEU 42 0.0002
LEU 42ILE 43 -0.0002
ILE 43ALA 44 0.0042
ALA 44ARG 45 0.0003
ARG 45THR 46 -0.0001
THR 46THR 47 -0.0032
THR 47HIS 48 0.0004
HIS 48HIS 49 -0.0006
HIS 49LEU 50 -0.0004
LEU 50PHE 51 0.0004
PHE 51GLN 52 0.0001
GLN 52PRO 53 -0.0012
PRO 53LEU 54 0.0000
LEU 54LEU 55 0.0002
LEU 55TYR 56 0.0003
TYR 56GLN 57 -0.0002
GLN 57VAL 58 0.0004
VAL 58ALA 59 -0.0000
ALA 59THR 60 0.0001
THR 60GLY 61 0.0002
GLY 61ILE 62 -0.0016
ILE 62ILE 63 -0.0001
ILE 63SER 64 0.0003
SER 64GLU 65 0.0024
GLU 65GLY 66 0.0003
GLY 66GLU 67 0.0001
GLU 67ILE 68 0.0000
ILE 68ALA 69 -0.0003
ALA 69PRO 70 0.0000
PRO 70PRO 71 0.0014
PRO 71THR 72 -0.0002
THR 72ARG 73 -0.0001
ARG 73VAL 74 -0.0011
VAL 74VAL 75 -0.0000
VAL 75LEU 76 -0.0000
LEU 76ARG 77 -0.0006
ARG 77LYS 78 -0.0003
LYS 78GLN 79 0.0002
GLN 79ARG 80 -0.0003
ARG 80ASN 81 0.0001
ASN 81VAL 82 0.0002
VAL 82GLN 83 0.0000
GLN 83VAL 84 -0.0001
VAL 84LEU 85 -0.0002
LEU 85LEU 86 0.0000
LEU 86GLY 87 -0.0000
GLY 87ASN 88 0.0002
ASN 88VAL 89 0.0006
VAL 89THR 90 0.0002
THR 90HIS 91 0.0002
HIS 91ILE 92 0.0001
ILE 92ASP 93 -0.0001
ASP 93LEU 94 0.0003
LEU 94ALA 95 -0.0000
ALA 95GLY 96 0.0001
GLY 96GLN 97 -0.0000
GLN 97CYS 98 0.0001
CYS 98VAL 99 0.0000
VAL 99VAL 100 -0.0000
VAL 100SER 101 0.0002
SER 101GLU 102 -0.0000
GLU 102LEU 103 0.0002
LEU 103LEU 104 -0.0001
LEU 104GLY 105 0.0003
GLY 105HIS 106 0.0001
HIS 106THR 107 -0.0004
THR 107TYR 108 -0.0000
TYR 108GLN 109 -0.0000
GLN 109THR 110 -0.0006
THR 110PRO 111 -0.0000
PRO 111TYR 112 0.0002
TYR 112ASP 113 -0.0008
ASP 113SER 114 0.0002
SER 114LEU 115 -0.0002
LEU 115ILE 116 -0.0008
ILE 116VAL 117 -0.0003
VAL 117ALA 118 0.0004
ALA 118ALA 119 0.0009
ALA 119GLY 120 0.0004
GLY 120ALA 121 -0.0004
ALA 121GLY 122 0.0118
GLY 122GLN 123 -0.0000
GLN 123SER 124 -0.0001
SER 124TYR 125 0.0057
TYR 125PHE 126 0.0002
PHE 126GLY 127 -0.0000
GLY 127ASN 128 0.0041
ASN 128ASP 129 0.0003
ASP 129HIS 130 -0.0001
HIS 130PHE 131 -0.0020
PHE 131ALA 132 -0.0001
ALA 132GLU 133 -0.0003
GLU 133PHE 134 -0.0026
PHE 134ALA 135 0.0003
ALA 135PRO 136 -0.0002
PRO 136GLY 137 0.0148
GLY 137MET 138 0.0000
MET 138LYS 139 0.0004
LYS 139SER 140 -0.0044
SER 140ILE 141 -0.0000
ILE 141ASP 142 -0.0003
ASP 142ASP 143 -0.0034
ASP 143ALA 144 -0.0003
ALA 144LEU 145 -0.0003
LEU 145GLU 146 0.0030
GLU 146LEU 147 -0.0001
LEU 147ARG 148 -0.0002
ARG 148GLY 149 -0.0110
GLY 149ARG 150 0.0001
ARG 150ILE 151 -0.0000
ILE 151LEU 152 0.0001
LEU 152SER 153 0.0004
SER 153ALA 154 0.0002
ALA 154PHE 155 -0.0028
PHE 155GLU 156 0.0003
GLU 156GLN 157 -0.0001
GLN 157ALA 158 -0.0011
ALA 158GLU 159 0.0002
GLU 159ARG 160 0.0002
ARG 160SER 161 0.0002
SER 161SER 162 -0.0001
SER 162ASP 163 -0.0002
ASP 163PRO 164 0.0002
PRO 164GLU 165 -0.0000
GLU 165ARG 166 -0.0004
ARG 166ARG 167 -0.0010
ARG 167ALA 168 0.0001
ALA 168LYS 169 0.0001
LYS 169LEU 170 0.0034
LEU 170LEU 171 -0.0003
LEU 171THR 172 -0.0004
THR 172PHE 173 0.0014
PHE 173THR 174 0.0002
THR 174VAL 175 -0.0002
VAL 175VAL 176 -0.0009
VAL 176GLY 177 -0.0000
GLY 177ALA 178 -0.0001
ALA 178GLY 179 -0.0028
GLY 179PRO 180 0.0000
PRO 180THR 181 0.0001
THR 181GLY 182 -0.0015
GLY 182VAL 183 0.0003
VAL 183GLU 184 0.0001
GLU 184MET 185 0.0014
MET 185ALA 186 0.0004
ALA 186GLY 187 0.0001
GLY 187GLN 188 -0.0012
GLN 188ILE 189 0.0001
ILE 189ALA 190 -0.0001
ALA 190GLU 191 0.0004
GLU 191LEU 192 -0.0002
LEU 192ALA 193 0.0004
ALA 193GLU 194 0.0005
GLU 194HIS 195 0.0003
HIS 195THR 196 -0.0002
THR 196LEU 197 -0.0021
LEU 197LYS 198 -0.0000
LYS 198GLY 199 -0.0000
GLY 199ALA 200 -0.0011
ALA 200PHE 201 -0.0002
PHE 201ARG 202 0.0001
ARG 202HIS 203 -0.0003
HIS 203ILE 204 0.0001
ILE 204ASP 205 0.0000
ASP 205SER 206 0.0003
SER 206THR 207 0.0003
THR 207LYS 208 -0.0001
LYS 208ALA 209 0.0002
ALA 209ARG 210 -0.0004
ARG 210VAL 211 0.0002
VAL 211ILE 212 0.0016
ILE 212LEU 213 0.0001
LEU 213LEU 214 -0.0003
LEU 214ASP 215 0.0007
ASP 215ALA 216 0.0003
ALA 216ALA 217 0.0004
ALA 217PRO 218 0.0018
PRO 218ALA 219 -0.0001
ALA 219VAL 220 -0.0003
VAL 220LEU 221 -0.0019
LEU 221PRO 222 0.0001
PRO 222PRO 223 0.0003
PRO 223MET 224 -0.0006
MET 224GLY 225 -0.0002
GLY 225ALA 226 -0.0001
ALA 226LYS 227 0.0006
LYS 227LEU 228 0.0002
LEU 228GLY 229 -0.0000
GLY 229GLN 230 0.0003
GLN 230ARG 231 0.0001
ARG 231ALA 232 -0.0003
ALA 232ALA 233 -0.0012
ALA 233ALA 234 0.0001
ALA 234ARG 235 -0.0000
ARG 235LEU 236 -0.0008
LEU 236GLN 237 -0.0001
GLN 237LYS 238 0.0004
LYS 238LEU 239 -0.0009
LEU 239GLY 240 0.0000
GLY 240VAL 241 -0.0003
VAL 241GLU 242 0.0014
GLU 242ILE 243 -0.0000
ILE 243GLN 244 0.0002
GLN 244LEU 245 0.0002
LEU 245GLY 246 0.0002
GLY 246ALA 247 -0.0003
ALA 247MET 248 0.0014
MET 248VAL 249 -0.0002
VAL 249THR 250 0.0003
THR 250ASP 251 0.0016
ASP 251VAL 252 -0.0002
VAL 252ASP 253 0.0001
ASP 253ARG 254 0.0122
ARG 254ASN 255 -0.0001
ASN 255GLY 256 0.0001
GLY 256ILE 257 -0.0111
ILE 257THR 258 0.0002
THR 258VAL 259 0.0002
VAL 259LYS 260 -0.0006
LYS 260ASP 261 0.0002
ASP 261SER 262 0.0001
SER 262ASP 263 -0.0000
ASP 263GLY 264 -0.0001
GLY 264THR 265 -0.0000
THR 265VAL 266 -0.0008
VAL 266ARG 267 -0.0001
ARG 267ARG 268 -0.0001
ARG 268ILE 269 0.0042
ILE 269GLU 270 0.0001
GLU 270SER 271 -0.0000
SER 271ALA 272 0.0055
ALA 272CYS 273 -0.0002
CYS 273LYS 274 -0.0002
LYS 274VAL 275 0.0005
VAL 275TRP 276 0.0000
TRP 276SER 277 0.0000
SER 277ALA 278 -0.0005
ALA 278GLY 279 -0.0000
GLY 279VAL 280 -0.0000
VAL 280SER 281 -0.0068
SER 281ALA 282 0.0001
ALA 282SER 283 0.0001
SER 283ARG 284 -0.0005
ARG 284LEU 285 -0.0000
LEU 285GLY 286 -0.0005
GLY 286ARG 287 -0.0002
ARG 287ASP 288 -0.0000
ASP 288LEU 289 0.0000
LEU 289ALA 290 0.0000
ALA 290GLU 291 -0.0002
GLU 291GLN 292 0.0000
GLN 292SER 293 -0.0001
SER 293ARG 294 0.0002
ARG 294VAL 295 0.0000
VAL 295GLU 296 0.0014
GLU 296LEU 297 0.0003
LEU 297ASP 298 -0.0004
ASP 298ARG 299 0.0015
ARG 299ALA 300 0.0002
ALA 300GLY 301 0.0001
GLY 301ARG 302 0.0003
ARG 302VAL 303 0.0001
VAL 303GLN 304 -0.0000
GLN 304VAL 305 0.0015
VAL 305LEU 306 0.0001
LEU 306PRO 307 -0.0002
PRO 307ASP 308 0.0007
ASP 308LEU 309 0.0002
LEU 309SER 310 0.0003
SER 310ILE 311 -0.0015
ILE 311PRO 312 -0.0002
PRO 312ARG 313 0.0000
ARG 313TYR 314 0.0005
TYR 314PRO 315 0.0001
PRO 315ASN 316 -0.0000
ASN 316VAL 317 0.0005
VAL 317PHE 318 0.0002
PHE 318VAL 319 -0.0001
VAL 319VAL 320 -0.0007
VAL 320GLY 321 0.0000
GLY 321ASP 322 -0.0002
ASP 322MET 323 -0.0013
MET 323ALA 324 -0.0003
ALA 324ALA 325 0.0004
ALA 325VAL 326 0.0015
VAL 326GLU 327 -0.0003
GLU 327GLY 328 0.0001
GLY 328VAL 329 0.0011
VAL 329PRO 330 0.0002
PRO 330GLY 331 0.0000
GLY 331VAL 332 0.0009
VAL 332ALA 333 -0.0000
ALA 333GLN 334 -0.0002
GLN 334GLY 335 -0.0012
GLY 335ALA 336 -0.0002
ALA 336ILE 337 -0.0001
ILE 337GLN 338 0.0012
GLN 338GLY 339 0.0001
GLY 339ALA 340 -0.0001
ALA 340LYS 341 0.0018
LYS 341TYR 342 -0.0003
TYR 342VAL 343 -0.0000
VAL 343ALA 344 0.0005
ALA 344SER 345 0.0001
SER 345THR 346 0.0005
THR 346ILE 347 -0.0007
ILE 347LYS 348 0.0001
LYS 348ALA 349 -0.0003
ALA 349GLU 350 0.0005
GLU 350LEU 351 0.0001
LEU 351ALA 352 -0.0002
ALA 352GLY 353 -0.0009
GLY 353ALA 354 -0.0003
ALA 354ASN 355 -0.0002
ASN 355PRO 356 0.0004
PRO 356ALA 357 0.0002
ALA 357GLU 358 0.0002
GLU 358ARG 359 -0.0007
ARG 359GLU 360 0.0000
GLU 360PRO 361 0.0004
PRO 361PHE 362 -0.0021
PHE 362GLN 363 0.0005
GLN 363TYR 364 0.0000
TYR 364PHE 365 -0.0060
PHE 365ASP 366 -0.0002
ASP 366LYS 367 0.0002
LYS 367GLY 368 -0.0054
GLY 368SER 369 0.0003
SER 369MET 370 -0.0004
MET 370ALA 371 -0.0013
ALA 371THR 372 -0.0001
THR 372VAL 373 0.0003
VAL 373SER 374 0.0012
SER 374ARG 375 -0.0001
ARG 375PHE 376 0.0002
PHE 376SER 377 -0.0012
SER 377ALA 378 -0.0001
ALA 378VAL 379 -0.0001
VAL 379ALA 380 -0.0031
ALA 380LYS 381 -0.0001
LYS 381ILE 382 -0.0000
ILE 382GLY 383 0.0011
GLY 383PRO 384 -0.0000
PRO 384VAL 385 0.0001
VAL 385GLU 386 -0.0014
GLU 386PHE 387 -0.0001
PHE 387SER 388 -0.0001
SER 388GLY 389 -0.0018
GLY 389PHE 390 0.0002
PHE 390ILE 391 -0.0001
ILE 391ALA 392 0.0000
ALA 392TRP 393 0.0002
TRP 393LEU 394 -0.0002
LEU 394ILE 395 -0.0015
ILE 395TRP 396 -0.0003
TRP 396LEU 397 -0.0002
LEU 397VAL 398 -0.0017
VAL 398LEU 399 0.0000
LEU 399HIS 400 -0.0001
HIS 400LEU 401 0.0009
LEU 401ALA 402 0.0001
ALA 402TYR 403 0.0000
TYR 403LEU 404 0.0005
LEU 404ILE 405 -0.0000
ILE 405GLY 406 0.0000
GLY 406PHE 407 -0.0013
PHE 407LYS 408 0.0004
LYS 408THR 409 -0.0000
THR 409LYS 410 0.0003
LYS 410ILE 411 0.0003
ILE 411THR 412 0.0002
THR 412THR 413 0.0002
THR 413LEU 414 -0.0001
LEU 414LEU 415 -0.0002
LEU 415SER 416 -0.0015
SER 416TRP 417 -0.0000
TRP 417THR 418 -0.0001
THR 418VAL 419 -0.0016
VAL 419THR 420 -0.0000
THR 420PHE 421 0.0001
PHE 421LEU 422 0.0001
LEU 422SER 423 0.0001
SER 423THR 424 0.0005
THR 424ARG 425 -0.0009
ARG 425ARG 426 0.0001
ARG 426GLY 427 0.0001
GLY 427GLN 428 -0.0021
GLN 428LEU 429 -0.0000
LEU 429THR 430 -0.0000
THR 430ILE 431 -0.0130
ILE 431THR 432 -0.0001
THR 432ASP 433 0.0002
ASP 433GLN 434 -0.0019
GLN 434GLN 435 -0.0002
GLN 435ALA 436 0.0000
ALA 436PHE 437 -0.0152
PHE 437ALA 438 0.0000
ALA 438ARG 439 -0.0002
ARG 439THR 440 0.0252
THR 440ARG 441 -0.0002
ARG 441LEU 442 0.0002
LEU 442GLU 443 -0.0316
GLU 443GLN 444 0.0000
GLN 444LEU 445 0.0004
LEU 445ALA 446 -0.0733
ALA 446GLU 447 -0.0001
GLU 447LEU 448 0.0004
LEU 448ALA 449 -0.0286
ALA 449ALA 450 0.0001
ALA 450GLU 451 0.0001
GLU 451ALA 452 0.0621
ALA 452GLN 453 0.0001
GLN 453GLY 454 -0.0004
GLY 454SER 455 0.0029
SER 455ALA 456 -0.0002
ALA 456ALA 457 0.0001
ALA 457SER 458 0.0044
SER 458ALA 459 -0.0002
ALA 459LYS 460 -0.0005
LYS 460VAL 461 -0.0050
VAL 461ALA 462 -0.0003
ALA 462SER 463 0.0000

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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.