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CA strain for 220519111826145740

---  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
VAL 17VAL 18 0.0004
VAL 18ILE 19 0.0001
ILE 19ILE 20 -0.0029
ILE 20GLY 21 -0.0001
GLY 21SER 22 -0.0004
SER 22GLY 23 -0.0012
GLY 23PHE 24 -0.0002
PHE 24GLY 25 0.0003
GLY 25GLY 26 0.0001
GLY 26LEU 27 -0.0001
LEU 27ASN 28 -0.0003
ASN 28ALA 29 0.0008
ALA 29ALA 30 0.0001
ALA 30LYS 31 0.0004
LYS 31LYS 32 -0.0012
LYS 32LEU 33 -0.0000
LEU 33LYS 34 0.0001
LYS 34ARG 35 -0.0004
ARG 35ALA 36 0.0002
ALA 36ASP 37 -0.0002
ASP 37VAL 38 -0.0011
VAL 38ASP 39 -0.0002
ASP 39ILE 40 -0.0001
ILE 40LYS 41 -0.0005
LYS 41LEU 42 0.0003
LEU 42ILE 43 -0.0001
ILE 43ALA 44 0.0011
ALA 44ARG 45 -0.0002
ARG 45THR 46 0.0001
THR 46THR 47 0.0007
THR 47HIS 48 0.0000
HIS 48HIS 49 0.0001
HIS 49LEU 50 -0.0041
LEU 50PHE 51 0.0001
PHE 51GLN 52 -0.0001
GLN 52PRO 53 -0.0023
PRO 53LEU 54 0.0002
LEU 54LEU 55 -0.0002
LEU 55TYR 56 -0.0005
TYR 56GLN 57 0.0002
GLN 57VAL 58 0.0001
VAL 58ALA 59 -0.0005
ALA 59THR 60 0.0002
THR 60GLY 61 0.0004
GLY 61ILE 62 -0.0031
ILE 62ILE 63 -0.0001
ILE 63SER 64 -0.0001
SER 64GLU 65 0.0037
GLU 65GLY 66 -0.0002
GLY 66GLU 67 0.0000
GLU 67ILE 68 0.0005
ILE 68ALA 69 0.0002
ALA 69PRO 70 -0.0001
PRO 70PRO 71 0.0070
PRO 71THR 72 0.0001
THR 72ARG 73 0.0001
ARG 73VAL 74 0.0025
VAL 74VAL 75 -0.0001
VAL 75LEU 76 -0.0002
LEU 76ARG 77 0.0019
ARG 77LYS 78 0.0003
LYS 78GLN 79 -0.0001
GLN 79ARG 80 0.0002
ARG 80ASN 81 -0.0004
ASN 81VAL 82 0.0002
VAL 82GLN 83 0.0002
GLN 83VAL 84 0.0003
VAL 84LEU 85 -0.0004
LEU 85LEU 86 0.0001
LEU 86GLY 87 0.0002
GLY 87ASN 88 -0.0004
ASN 88VAL 89 0.0021
VAL 89THR 90 0.0002
THR 90HIS 91 -0.0002
HIS 91ILE 92 0.0006
ILE 92ASP 93 -0.0003
ASP 93LEU 94 -0.0001
LEU 94ALA 95 -0.0011
ALA 95GLY 96 0.0000
GLY 96GLN 97 0.0001
GLN 97CYS 98 0.0013
CYS 98VAL 99 -0.0001
VAL 99VAL 100 0.0002
VAL 100SER 101 0.0014
SER 101GLU 102 -0.0000
GLU 102LEU 103 -0.0001
LEU 103LEU 104 -0.0002
LEU 104GLY 105 -0.0004
GLY 105HIS 106 -0.0001
HIS 106THR 107 -0.0000
THR 107TYR 108 -0.0001
TYR 108GLN 109 -0.0001
GLN 109THR 110 0.0013
THR 110PRO 111 0.0003
PRO 111TYR 112 -0.0003
TYR 112ASP 113 0.0007
ASP 113SER 114 -0.0005
SER 114LEU 115 0.0001
LEU 115ILE 116 -0.0006
ILE 116VAL 117 -0.0000
VAL 117ALA 118 -0.0006
ALA 118ALA 119 -0.0035
ALA 119GLY 120 -0.0000
GLY 120ALA 121 -0.0001
ALA 121GLY 122 -0.0104
GLY 122GLN 123 0.0002
GLN 123SER 124 0.0001
SER 124TYR 125 -0.0044
TYR 125PHE 126 0.0001
PHE 126GLY 127 0.0003
GLY 127ASN 128 -0.0027
ASN 128ASP 129 0.0000
ASP 129HIS 130 -0.0004
HIS 130PHE 131 -0.0086
PHE 131ALA 132 0.0000
ALA 132GLU 133 -0.0002
GLU 133PHE 134 0.0369
PHE 134ALA 135 -0.0003
ALA 135PRO 136 0.0003
PRO 136GLY 137 -0.0049
GLY 137MET 138 -0.0001
MET 138LYS 139 0.0000
LYS 139SER 140 0.0016
SER 140ILE 141 0.0001
ILE 141ASP 142 0.0001
ASP 142ASP 143 -0.0015
ASP 143ALA 144 0.0001
ALA 144LEU 145 0.0001
LEU 145GLU 146 -0.0027
GLU 146LEU 147 0.0000
LEU 147ARG 148 -0.0001
ARG 148GLY 149 0.0010
GLY 149ARG 150 -0.0006
ARG 150ILE 151 -0.0001
ILE 151LEU 152 0.0037
LEU 152SER 153 -0.0000
SER 153ALA 154 0.0001
ALA 154PHE 155 -0.0005
PHE 155GLU 156 0.0000
GLU 156GLN 157 0.0004
GLN 157ALA 158 -0.0011
ALA 158GLU 159 -0.0000
GLU 159ARG 160 0.0001
ARG 160SER 161 -0.0009
SER 161SER 162 -0.0003
SER 162ASP 163 -0.0004
ASP 163PRO 164 -0.0004
PRO 164GLU 165 -0.0002
GLU 165ARG 166 0.0002
ARG 166ARG 167 0.0009
ARG 167ALA 168 -0.0001
ALA 168LYS 169 -0.0000
LYS 169LEU 170 -0.0027
LEU 170LEU 171 0.0005
LEU 171THR 172 0.0002
THR 172PHE 173 -0.0036
PHE 173THR 174 0.0001
THR 174VAL 175 -0.0003
VAL 175VAL 176 -0.0029
VAL 176GLY 177 -0.0001
GLY 177ALA 178 0.0001
ALA 178GLY 179 0.0020
GLY 179PRO 180 -0.0002
PRO 180THR 181 0.0001
THR 181GLY 182 -0.0014
GLY 182VAL 183 0.0003
VAL 183GLU 184 0.0002
GLU 184MET 185 -0.0001
MET 185ALA 186 0.0001
ALA 186GLY 187 0.0001
GLY 187GLN 188 0.0004
GLN 188ILE 189 -0.0002
ILE 189ALA 190 -0.0003
ALA 190GLU 191 0.0009
GLU 191LEU 192 -0.0000
LEU 192ALA 193 -0.0002
ALA 193GLU 194 -0.0003
GLU 194HIS 195 -0.0003
HIS 195THR 196 -0.0001
THR 196LEU 197 0.0023
LEU 197LYS 198 0.0001
LYS 198GLY 199 0.0001
GLY 199ALA 200 -0.0034
ALA 200PHE 201 -0.0001
PHE 201ARG 202 0.0001
ARG 202HIS 203 0.0008
HIS 203ILE 204 0.0002
ILE 204ASP 205 0.0001
ASP 205SER 206 -0.0005
SER 206THR 207 0.0004
THR 207LYS 208 -0.0000
LYS 208ALA 209 -0.0011
ALA 209ARG 210 0.0004
ARG 210VAL 211 0.0001
VAL 211ILE 212 -0.0033
ILE 212LEU 213 0.0002
LEU 213LEU 214 0.0001
LEU 214ASP 215 0.0001
ASP 215ALA 216 -0.0002
ALA 216ALA 217 0.0001
ALA 217PRO 218 -0.0006
PRO 218ALA 219 0.0001
ALA 219VAL 220 -0.0000
VAL 220LEU 221 0.0010
LEU 221PRO 222 0.0001
PRO 222PRO 223 0.0000
PRO 223MET 224 0.0004
MET 224GLY 225 0.0000
GLY 225ALA 226 -0.0001
ALA 226LYS 227 0.0012
LYS 227LEU 228 0.0001
LEU 228GLY 229 0.0000
GLY 229GLN 230 0.0003
GLN 230ARG 231 -0.0002
ARG 231ALA 232 -0.0002
ALA 232ALA 233 0.0013
ALA 233ALA 234 0.0003
ALA 234ARG 235 0.0002
ARG 235LEU 236 0.0005
LEU 236GLN 237 0.0003
GLN 237LYS 238 -0.0000
LYS 238LEU 239 -0.0014
LEU 239GLY 240 0.0004
GLY 240VAL 241 -0.0004
VAL 241GLU 242 0.0021
GLU 242ILE 243 -0.0001
ILE 243GLN 244 0.0002
GLN 244LEU 245 -0.0011
LEU 245GLY 246 0.0003
GLY 246ALA 247 0.0001
ALA 247MET 248 0.0030
MET 248VAL 249 0.0002
VAL 249THR 250 0.0002
THR 250ASP 251 0.0035
ASP 251VAL 252 -0.0000
VAL 252ASP 253 0.0003
ASP 253ARG 254 -0.0131
ARG 254ASN 255 0.0001
ASN 255GLY 256 -0.0002
GLY 256ILE 257 0.0074
ILE 257THR 258 -0.0002
THR 258VAL 259 -0.0003
VAL 259LYS 260 0.0019
LYS 260ASP 261 0.0002
ASP 261SER 262 0.0001
SER 262ASP 263 -0.0000
ASP 263GLY 264 0.0001
GLY 264THR 265 -0.0005
THR 265VAL 266 0.0009
VAL 266ARG 267 0.0002
ARG 267ARG 268 -0.0001
ARG 268ILE 269 -0.0041
ILE 269GLU 270 -0.0001
GLU 270SER 271 0.0002
SER 271ALA 272 -0.0074
ALA 272CYS 273 0.0001
CYS 273LYS 274 -0.0003
LYS 274VAL 275 -0.0035
VAL 275TRP 276 -0.0001
TRP 276SER 277 -0.0000
SER 277ALA 278 -0.0024
ALA 278GLY 279 0.0001
GLY 279VAL 280 -0.0000
VAL 280SER 281 -0.0125
SER 281ALA 282 -0.0001
ALA 282SER 283 0.0001
SER 283ARG 284 0.0039
ARG 284LEU 285 -0.0003
LEU 285GLY 286 0.0001
GLY 286ARG 287 -0.0020
ARG 287ASP 288 -0.0001
ASP 288LEU 289 -0.0001
LEU 289ALA 290 0.0002
ALA 290GLU 291 0.0001
GLU 291GLN 292 -0.0001
GLN 292SER 293 0.0007
SER 293ARG 294 0.0003
ARG 294VAL 295 0.0000
VAL 295GLU 296 0.0014
GLU 296LEU 297 -0.0005
LEU 297ASP 298 0.0001
ASP 298ARG 299 0.0011
ARG 299ALA 300 0.0000
ALA 300GLY 301 -0.0002
GLY 301ARG 302 -0.0005
ARG 302VAL 303 -0.0002
VAL 303GLN 304 0.0003
GLN 304VAL 305 0.0015
VAL 305LEU 306 0.0000
LEU 306PRO 307 -0.0001
PRO 307ASP 308 0.0003
ASP 308LEU 309 0.0002
LEU 309SER 310 -0.0002
SER 310ILE 311 -0.0008
ILE 311PRO 312 0.0001
PRO 312ARG 313 0.0005
ARG 313TYR 314 0.0008
TYR 314PRO 315 -0.0000
PRO 315ASN 316 -0.0000
ASN 316VAL 317 -0.0008
VAL 317PHE 318 -0.0001
PHE 318VAL 319 -0.0000
VAL 319VAL 320 -0.0002
VAL 320GLY 321 0.0006
GLY 321ASP 322 -0.0003
ASP 322MET 323 -0.0009
MET 323ALA 324 -0.0001
ALA 324ALA 325 0.0003
ALA 325VAL 326 0.0003
VAL 326GLU 327 -0.0003
GLU 327GLY 328 0.0004
GLY 328VAL 329 0.0019
VAL 329PRO 330 0.0000
PRO 330GLY 331 -0.0004
GLY 331VAL 332 -0.0006
VAL 332ALA 333 0.0001
ALA 333GLN 334 0.0002
GLN 334GLY 335 -0.0022
GLY 335ALA 336 0.0002
ALA 336ILE 337 -0.0001
ILE 337GLN 338 -0.0005
GLN 338GLY 339 0.0002
GLY 339ALA 340 -0.0001
ALA 340LYS 341 -0.0013
LYS 341TYR 342 0.0004
TYR 342VAL 343 -0.0001
VAL 343ALA 344 -0.0002
ALA 344SER 345 0.0001
SER 345THR 346 -0.0000
THR 346ILE 347 0.0005
ILE 347LYS 348 0.0002
LYS 348ALA 349 -0.0004
ALA 349GLU 350 -0.0000
GLU 350LEU 351 -0.0001
LEU 351ALA 352 0.0002
ALA 352GLY 353 0.0004
GLY 353ALA 354 0.0002
ALA 354ASN 355 -0.0006
ASN 355PRO 356 0.0004
PRO 356ALA 357 -0.0001
ALA 357GLU 358 -0.0001
GLU 358ARG 359 0.0001
ARG 359GLU 360 0.0000
GLU 360PRO 361 -0.0003
PRO 361PHE 362 -0.0001
PHE 362GLN 363 -0.0004
GLN 363TYR 364 -0.0001
TYR 364PHE 365 -0.0009
PHE 365ASP 366 -0.0005
ASP 366LYS 367 0.0003
LYS 367GLY 368 0.0046
GLY 368SER 369 0.0000
SER 369MET 370 -0.0004
MET 370ALA 371 0.0026
ALA 371THR 372 0.0001
THR 372VAL 373 -0.0001
VAL 373SER 374 0.0004
SER 374ARG 375 0.0003
ARG 375PHE 376 0.0002
PHE 376SER 377 -0.0016
SER 377ALA 378 -0.0000
ALA 378VAL 379 -0.0001
VAL 379ALA 380 -0.0010
ALA 380LYS 381 0.0002
LYS 381ILE 382 -0.0000
ILE 382GLY 383 -0.0004
GLY 383PRO 384 -0.0002
PRO 384VAL 385 -0.0001
VAL 385GLU 386 0.0000
GLU 386PHE 387 -0.0000
PHE 387SER 388 -0.0002
SER 388GLY 389 -0.0020
GLY 389PHE 390 0.0000
PHE 390ILE 391 -0.0000
ILE 391ALA 392 -0.0004
ALA 392TRP 393 -0.0004
TRP 393LEU 394 0.0003
LEU 394ILE 395 0.0002
ILE 395TRP 396 -0.0001
TRP 396LEU 397 0.0002
LEU 397VAL 398 0.0004
VAL 398LEU 399 0.0001
LEU 399HIS 400 -0.0001
HIS 400LEU 401 0.0007
LEU 401ALA 402 0.0003
ALA 402TYR 403 0.0002
TYR 403LEU 404 -0.0001
LEU 404ILE 405 0.0001
ILE 405GLY 406 0.0003
GLY 406PHE 407 0.0050
PHE 407LYS 408 -0.0001
LYS 408THR 409 0.0001
THR 409LYS 410 0.0005
LYS 410ILE 411 -0.0002
ILE 411THR 412 -0.0003
THR 412THR 413 0.0001
THR 413LEU 414 0.0002
LEU 414LEU 415 0.0001
LEU 415SER 416 -0.0020
SER 416TRP 417 -0.0002
TRP 417THR 418 0.0000
THR 418VAL 419 -0.0001
VAL 419THR 420 -0.0005
THR 420PHE 421 0.0000
PHE 421LEU 422 -0.0016
LEU 422SER 423 -0.0001
SER 423THR 424 0.0001
THR 424ARG 425 -0.0023
ARG 425ARG 426 0.0001
ARG 426GLY 427 0.0001
GLY 427GLN 428 -0.0039
GLN 428LEU 429 0.0001
LEU 429THR 430 0.0000
THR 430ILE 431 -0.0127
ILE 431THR 432 0.0002
THR 432ASP 433 0.0002
ASP 433GLN 434 -0.0038
GLN 434GLN 435 -0.0002
GLN 435ALA 436 -0.0002
ALA 436PHE 437 -0.0245
PHE 437ALA 438 -0.0000
ALA 438ARG 439 0.0000
ARG 439THR 440 -0.0109
THR 440ARG 441 -0.0001
ARG 441LEU 442 0.0001
LEU 442GLU 443 -0.0221
GLU 443GLN 444 0.0001
GLN 444LEU 445 0.0001
LEU 445ALA 446 0.0232
ALA 446GLU 447 -0.0001
GLU 447LEU 448 -0.0001
LEU 448ALA 449 0.0614
ALA 449ALA 450 -0.0000
ALA 450GLU 451 0.0001
GLU 451ALA 452 0.0601
ALA 452GLN 453 -0.0002
GLN 453GLY 454 -0.0001
GLY 454SER 455 -0.0304
SER 455ALA 456 0.0000
ALA 456ALA 457 0.0002
ALA 457SER 458 -0.0166
SER 458ALA 459 0.0001
ALA 459LYS 460 -0.0013
LYS 460VAL 461 -0.0091
VAL 461ALA 462 -0.0017
ALA 462SER 463 0.0001

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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.