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***    ***

CA strain for 220519111826145740

---  normal mode 9  ---

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 -0.0002
ILE 19ILE 20 0.0258
ILE 20GLY 21 -0.0002
GLY 21SER 22 0.0002
SER 22GLY 23 0.0307
GLY 23PHE 24 -0.0002
PHE 24GLY 25 0.0001
GLY 25GLY 26 0.0091
GLY 26LEU 27 -0.0001
LEU 27ASN 28 0.0003
ASN 28ALA 29 -0.0020
ALA 29ALA 30 0.0000
ALA 30LYS 31 0.0002
LYS 31LYS 32 0.0412
LYS 32LEU 33 -0.0002
LEU 33LYS 34 -0.0003
LYS 34ARG 35 0.0064
ARG 35ALA 36 -0.0001
ALA 36ASP 37 0.0002
ASP 37VAL 38 0.0057
VAL 38ASP 39 -0.0001
ASP 39ILE 40 0.0002
ILE 40LYS 41 0.0040
LYS 41LEU 42 -0.0001
LEU 42ILE 43 -0.0002
ILE 43ALA 44 -0.0351
ALA 44ARG 45 -0.0001
ARG 45THR 46 0.0002
THR 46THR 47 -0.0064
THR 47HIS 48 0.0002
HIS 48HIS 49 0.0002
HIS 49LEU 50 0.0652
LEU 50PHE 51 0.0004
PHE 51GLN 52 -0.0006
GLN 52PRO 53 0.0547
PRO 53LEU 54 -0.0000
LEU 54LEU 55 -0.0001
LEU 55TYR 56 0.0037
TYR 56GLN 57 0.0002
GLN 57VAL 58 -0.0004
VAL 58ALA 59 0.0177
ALA 59THR 60 -0.0000
THR 60GLY 61 0.0002
GLY 61ILE 62 0.0311
ILE 62ILE 63 0.0001
ILE 63SER 64 -0.0001
SER 64GLU 65 -0.0505
GLU 65GLY 66 -0.0001
GLY 66GLU 67 -0.0001
GLU 67ILE 68 -0.0011
ILE 68ALA 69 -0.0001
ALA 69PRO 70 0.0003
PRO 70PRO 71 -0.1089
PRO 71THR 72 -0.0002
THR 72ARG 73 0.0004
ARG 73VAL 74 -0.0414
VAL 74VAL 75 0.0002
VAL 75LEU 76 0.0001
LEU 76ARG 77 -0.0366
ARG 77LYS 78 0.0002
LYS 78GLN 79 -0.0002
GLN 79ARG 80 -0.0016
ARG 80ASN 81 0.0001
ASN 81VAL 82 -0.0006
VAL 82GLN 83 -0.0030
GLN 83VAL 84 0.0001
VAL 84LEU 85 -0.0000
LEU 85LEU 86 0.0024
LEU 86GLY 87 -0.0005
GLY 87ASN 88 0.0000
ASN 88VAL 89 -0.0318
VAL 89THR 90 0.0001
THR 90HIS 91 0.0004
HIS 91ILE 92 -0.0054
ILE 92ASP 93 0.0002
ASP 93LEU 94 -0.0002
LEU 94ALA 95 0.0105
ALA 95GLY 96 0.0003
GLY 96GLN 97 -0.0004
GLN 97CYS 98 -0.0164
CYS 98VAL 99 -0.0003
VAL 99VAL 100 -0.0001
VAL 100SER 101 -0.0205
SER 101GLU 102 -0.0000
GLU 102LEU 103 -0.0002
LEU 103LEU 104 0.0050
LEU 104GLY 105 0.0000
GLY 105HIS 106 0.0000
HIS 106THR 107 0.0023
THR 107TYR 108 -0.0000
TYR 108GLN 109 0.0000
GLN 109THR 110 -0.0167
THR 110PRO 111 -0.0001
PRO 111TYR 112 -0.0001
TYR 112ASP 113 -0.0118
ASP 113SER 114 0.0002
SER 114LEU 115 -0.0001
LEU 115ILE 116 0.0071
ILE 116VAL 117 0.0001
VAL 117ALA 118 0.0001
ALA 118ALA 119 0.0190
ALA 119GLY 120 -0.0004
GLY 120ALA 121 -0.0004
ALA 121GLY 122 -0.0164
GLY 122GLN 123 -0.0001
GLN 123SER 124 -0.0003
SER 124TYR 125 -0.0507
TYR 125PHE 126 0.0000
PHE 126GLY 127 0.0001
GLY 127ASN 128 -0.0371
ASN 128ASP 129 -0.0001
ASP 129HIS 130 -0.0005
HIS 130PHE 131 0.0232
PHE 131ALA 132 -0.0001
ALA 132GLU 133 -0.0002
GLU 133PHE 134 -0.0251
PHE 134ALA 135 -0.0002
ALA 135PRO 136 0.0004
PRO 136GLY 137 -0.0595
GLY 137MET 138 0.0001
MET 138LYS 139 -0.0004
LYS 139SER 140 0.0126
SER 140ILE 141 0.0004
ILE 141ASP 142 0.0000
ASP 142ASP 143 0.0464
ASP 143ALA 144 -0.0002
ALA 144LEU 145 -0.0003
LEU 145GLU 146 0.0364
GLU 146LEU 147 0.0002
LEU 147ARG 148 0.0000
ARG 148GLY 149 0.0197
GLY 149ARG 150 -0.0001
ARG 150ILE 151 -0.0003
ILE 151LEU 152 -0.0106
LEU 152SER 153 -0.0001
SER 153ALA 154 0.0001
ALA 154PHE 155 -0.0029
PHE 155GLU 156 -0.0002
GLU 156GLN 157 -0.0001
GLN 157ALA 158 0.0022
ALA 158GLU 159 0.0002
GLU 159ARG 160 -0.0001
ARG 160SER 161 0.0001
SER 161SER 162 0.0000
SER 162ASP 163 0.0003
ASP 163PRO 164 -0.0005
PRO 164GLU 165 -0.0000
GLU 165ARG 166 0.0000
ARG 166ARG 167 0.0004
ARG 167ALA 168 0.0001
ALA 168LYS 169 0.0002
LYS 169LEU 170 0.0034
LEU 170LEU 171 -0.0002
LEU 171THR 172 -0.0002
THR 172PHE 173 0.0054
PHE 173THR 174 0.0002
THR 174VAL 175 -0.0003
VAL 175VAL 176 0.0210
VAL 176GLY 177 0.0001
GLY 177ALA 178 0.0001
ALA 178GLY 179 -0.0249
GLY 179PRO 180 0.0001
PRO 180THR 181 0.0002
THR 181GLY 182 0.0170
GLY 182VAL 183 0.0001
VAL 183GLU 184 0.0000
GLU 184MET 185 -0.0113
MET 185ALA 186 0.0003
ALA 186GLY 187 0.0002
GLY 187GLN 188 -0.0044
GLN 188ILE 189 0.0001
ILE 189ALA 190 -0.0001
ALA 190GLU 191 -0.0059
GLU 191LEU 192 -0.0000
LEU 192ALA 193 -0.0002
ALA 193GLU 194 -0.0075
GLU 194HIS 195 0.0000
HIS 195THR 196 0.0001
THR 196LEU 197 0.0194
LEU 197LYS 198 -0.0002
LYS 198GLY 199 -0.0001
GLY 199ALA 200 0.0146
ALA 200PHE 201 -0.0001
PHE 201ARG 202 -0.0000
ARG 202HIS 203 0.0019
HIS 203ILE 204 -0.0000
ILE 204ASP 205 0.0002
ASP 205SER 206 0.0080
SER 206THR 207 0.0000
THR 207LYS 208 -0.0000
LYS 208ALA 209 0.0033
ALA 209ARG 210 -0.0000
ARG 210VAL 211 0.0002
VAL 211ILE 212 0.0041
ILE 212LEU 213 -0.0000
LEU 213LEU 214 0.0000
LEU 214ASP 215 -0.0049
ASP 215ALA 216 0.0003
ALA 216ALA 217 0.0003
ALA 217PRO 218 0.0270
PRO 218ALA 219 0.0000
ALA 219VAL 220 0.0003
VAL 220LEU 221 -0.0175
LEU 221PRO 222 0.0002
PRO 222PRO 223 0.0001
PRO 223MET 224 -0.0126
MET 224GLY 225 -0.0003
GLY 225ALA 226 0.0002
ALA 226LYS 227 -0.0076
LYS 227LEU 228 0.0000
LEU 228GLY 229 0.0002
GLY 229GLN 230 -0.0021
GLN 230ARG 231 0.0001
ARG 231ALA 232 -0.0001
ALA 232ALA 233 -0.0041
ALA 233ALA 234 0.0002
ALA 234ARG 235 0.0003
ARG 235LEU 236 0.0054
LEU 236GLN 237 0.0002
GLN 237LYS 238 -0.0003
LYS 238LEU 239 0.0044
LEU 239GLY 240 0.0002
GLY 240VAL 241 -0.0000
VAL 241GLU 242 -0.0142
GLU 242ILE 243 0.0003
ILE 243GLN 244 -0.0002
GLN 244LEU 245 -0.0079
LEU 245GLY 246 0.0002
GLY 246ALA 247 0.0003
ALA 247MET 248 -0.0063
MET 248VAL 249 -0.0003
VAL 249THR 250 0.0001
THR 250ASP 251 -0.0022
ASP 251VAL 252 -0.0002
VAL 252ASP 253 -0.0000
ASP 253ARG 254 -0.0011
ARG 254ASN 255 0.0001
ASN 255GLY 256 -0.0001
GLY 256ILE 257 0.0082
ILE 257THR 258 0.0003
THR 258VAL 259 -0.0001
VAL 259LYS 260 0.0066
LYS 260ASP 261 0.0000
ASP 261SER 262 -0.0000
SER 262ASP 263 -0.0022
ASP 263GLY 264 0.0004
GLY 264THR 265 -0.0003
THR 265VAL 266 0.0129
VAL 266ARG 267 -0.0001
ARG 267ARG 268 0.0002
ARG 268ILE 269 -0.0049
ILE 269GLU 270 0.0001
GLU 270SER 271 0.0002
SER 271ALA 272 0.0070
ALA 272CYS 273 0.0002
CYS 273LYS 274 -0.0001
LYS 274VAL 275 -0.0111
VAL 275TRP 276 0.0001
TRP 276SER 277 -0.0000
SER 277ALA 278 0.0188
ALA 278GLY 279 0.0003
GLY 279VAL 280 0.0000
VAL 280SER 281 0.2047
SER 281ALA 282 -0.0001
ALA 282SER 283 0.0000
SER 283ARG 284 -0.0473
ARG 284LEU 285 -0.0000
LEU 285GLY 286 -0.0001
GLY 286ARG 287 0.0294
ARG 287ASP 288 0.0002
ASP 288LEU 289 -0.0000
LEU 289ALA 290 -0.0047
ALA 290GLU 291 0.0002
GLU 291GLN 292 -0.0002
GLN 292SER 293 -0.0154
SER 293ARG 294 0.0004
ARG 294VAL 295 0.0002
VAL 295GLU 296 -0.0460
GLU 296LEU 297 -0.0003
LEU 297ASP 298 0.0001
ASP 298ARG 299 -0.0399
ARG 299ALA 300 -0.0001
ALA 300GLY 301 -0.0002
GLY 301ARG 302 0.0035
ARG 302VAL 303 -0.0003
VAL 303GLN 304 0.0001
GLN 304VAL 305 -0.0572
VAL 305LEU 306 0.0003
LEU 306PRO 307 -0.0001
PRO 307ASP 308 -0.0080
ASP 308LEU 309 -0.0001
LEU 309SER 310 0.0001
SER 310ILE 311 0.0234
ILE 311PRO 312 -0.0000
PRO 312ARG 313 0.0001
ARG 313TYR 314 -0.0178
TYR 314PRO 315 0.0003
PRO 315ASN 316 -0.0001
ASN 316VAL 317 0.0068
VAL 317PHE 318 0.0001
PHE 318VAL 319 0.0002
VAL 319VAL 320 0.0099
VAL 320GLY 321 0.0000
GLY 321ASP 322 -0.0001
ASP 322MET 323 0.0463
MET 323ALA 324 -0.0001
ALA 324ALA 325 0.0001
ALA 325VAL 326 -0.0100
VAL 326GLU 327 -0.0003
GLU 327GLY 328 0.0003
GLY 328VAL 329 -0.0616
VAL 329PRO 330 -0.0003
PRO 330GLY 331 -0.0000
GLY 331VAL 332 0.0115
VAL 332ALA 333 -0.0002
ALA 333GLN 334 -0.0002
GLN 334GLY 335 0.0657
GLY 335ALA 336 0.0001
ALA 336ILE 337 0.0003
ILE 337GLN 338 0.0048
GLN 338GLY 339 0.0005
GLY 339ALA 340 0.0002
ALA 340LYS 341 0.0102
LYS 341TYR 342 -0.0002
TYR 342VAL 343 -0.0000
VAL 343ALA 344 -0.0025
ALA 344SER 345 -0.0000
SER 345THR 346 -0.0003
THR 346ILE 347 -0.0002
ILE 347LYS 348 0.0000
LYS 348ALA 349 -0.0001
ALA 349GLU 350 0.0046
GLU 350LEU 351 -0.0000
LEU 351ALA 352 0.0003
ALA 352GLY 353 0.0060
GLY 353ALA 354 -0.0002
ALA 354ASN 355 -0.0003
ASN 355PRO 356 -0.0085
PRO 356ALA 357 0.0001
ALA 357GLU 358 -0.0001
GLU 358ARG 359 0.0067
ARG 359GLU 360 -0.0000
GLU 360PRO 361 -0.0001
PRO 361PHE 362 0.0214
PHE 362GLN 363 0.0003
GLN 363TYR 364 0.0001
TYR 364PHE 365 0.0737
PHE 365ASP 366 -0.0001
ASP 366LYS 367 0.0004
LYS 367GLY 368 -0.0722
GLY 368SER 369 0.0002
SER 369MET 370 -0.0001
MET 370ALA 371 -0.0420
ALA 371THR 372 0.0003
THR 372VAL 373 -0.0003
VAL 373SER 374 -0.0166
SER 374ARG 375 0.0000
ARG 375PHE 376 -0.0001
PHE 376SER 377 0.0161
SER 377ALA 378 -0.0001
ALA 378VAL 379 0.0001
VAL 379ALA 380 0.0308
ALA 380LYS 381 -0.0002
LYS 381ILE 382 -0.0003
ILE 382GLY 383 -0.0105
GLY 383PRO 384 -0.0002
PRO 384VAL 385 0.0003
VAL 385GLU 386 0.0231
GLU 386PHE 387 -0.0003
PHE 387SER 388 0.0002
SER 388GLY 389 0.0330
GLY 389PHE 390 -0.0000
PHE 390ILE 391 0.0001
ILE 391ALA 392 0.0145
ALA 392TRP 393 0.0006
TRP 393LEU 394 0.0002
LEU 394ILE 395 0.0204
ILE 395TRP 396 0.0001
TRP 396LEU 397 0.0000
LEU 397VAL 398 0.0224
VAL 398LEU 399 0.0004
LEU 399HIS 400 0.0001
HIS 400LEU 401 -0.0408
LEU 401ALA 402 0.0000
ALA 402TYR 403 -0.0001
TYR 403LEU 404 -0.0069
LEU 404ILE 405 0.0003
ILE 405GLY 406 -0.0000
GLY 406PHE 407 -0.0541
PHE 407LYS 408 -0.0001
LYS 408THR 409 -0.0002
THR 409LYS 410 -0.0148
LYS 410ILE 411 -0.0000
ILE 411THR 412 -0.0003
THR 412THR 413 -0.0052
THR 413LEU 414 0.0002
LEU 414LEU 415 -0.0001
LEU 415SER 416 0.0362
SER 416TRP 417 -0.0003
TRP 417THR 418 -0.0001
THR 418VAL 419 0.0272
VAL 419THR 420 0.0004
THR 420PHE 421 -0.0003
PHE 421LEU 422 0.0124
LEU 422SER 423 0.0001
SER 423THR 424 -0.0000
THR 424ARG 425 0.0058
ARG 425ARG 426 0.0003
ARG 426GLY 427 -0.0002
GLY 427GLN 428 0.0082
GLN 428LEU 429 0.0004
LEU 429THR 430 -0.0002
THR 430ILE 431 0.0636
ILE 431THR 432 0.0003
THR 432ASP 433 -0.0000
ASP 433GLN 434 0.0105
GLN 434GLN 435 -0.0001
GLN 435ALA 436 -0.0000
ALA 436PHE 437 0.0587
PHE 437ALA 438 -0.0003
ALA 438ARG 439 -0.0002
ARG 439THR 440 -0.0058
THR 440ARG 441 -0.0004
ARG 441LEU 442 0.0001
LEU 442GLU 443 0.0378
GLU 443GLN 444 -0.0001
GLN 444LEU 445 -0.0001
LEU 445ALA 446 0.0899
ALA 446GLU 447 -0.0002
GLU 447LEU 448 0.0001
LEU 448ALA 449 0.0536
ALA 449ALA 450 0.0002
ALA 450GLU 451 -0.0003
GLU 451ALA 452 0.1575
ALA 452GLN 453 -0.0002
GLN 453GLY 454 -0.0002
GLY 454SER 455 0.0044
SER 455ALA 456 0.0002
ALA 456ALA 457 0.0002
ALA 457SER 458 -0.0020
SER 458ALA 459 0.0001
ALA 459LYS 460 -0.0002
LYS 460VAL 461 -0.0258
VAL 461ALA 462 -0.0001
ALA 462SER 463 0.0002

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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.