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***    ***

CA strain for 220519111826145740

---  normal mode 10  ---

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 -0.0000
VAL 18ILE 19 0.0000
ILE 19ILE 20 0.0271
ILE 20GLY 21 -0.0002
GLY 21SER 22 0.0002
SER 22GLY 23 0.0137
GLY 23PHE 24 0.0001
PHE 24GLY 25 0.0003
GLY 25GLY 26 -0.0094
GLY 26LEU 27 0.0003
LEU 27ASN 28 0.0001
ASN 28ALA 29 -0.0043
ALA 29ALA 30 0.0000
ALA 30LYS 31 -0.0005
LYS 31LYS 32 0.0498
LYS 32LEU 33 0.0005
LEU 33LYS 34 0.0003
LYS 34ARG 35 0.0057
ARG 35ALA 36 -0.0001
ALA 36ASP 37 -0.0000
ASP 37VAL 38 0.0138
VAL 38ASP 39 -0.0001
ASP 39ILE 40 0.0004
ILE 40LYS 41 0.0082
LYS 41LEU 42 -0.0003
LEU 42ILE 43 0.0001
ILE 43ALA 44 0.0851
ALA 44ARG 45 -0.0001
ARG 45THR 46 0.0002
THR 46THR 47 -0.0948
THR 47HIS 48 -0.0001
HIS 48HIS 49 -0.0001
HIS 49LEU 50 0.0401
LEU 50PHE 51 0.0003
PHE 51GLN 52 -0.0005
GLN 52PRO 53 0.0270
PRO 53LEU 54 0.0001
LEU 54LEU 55 -0.0002
LEU 55TYR 56 0.0278
TYR 56GLN 57 0.0003
GLN 57VAL 58 0.0000
VAL 58ALA 59 0.0201
ALA 59THR 60 -0.0002
THR 60GLY 61 -0.0001
GLY 61ILE 62 -0.0138
ILE 62ILE 63 0.0000
ILE 63SER 64 0.0001
SER 64GLU 65 0.0459
GLU 65GLY 66 -0.0000
GLY 66GLU 67 0.0002
GLU 67ILE 68 -0.0075
ILE 68ALA 69 0.0000
ALA 69PRO 70 0.0001
PRO 70PRO 71 -0.0150
PRO 71THR 72 -0.0001
THR 72ARG 73 -0.0003
ARG 73VAL 74 -0.0591
VAL 74VAL 75 0.0003
VAL 75LEU 76 -0.0001
LEU 76ARG 77 -0.0404
ARG 77LYS 78 0.0003
LYS 78GLN 79 -0.0000
GLN 79ARG 80 -0.0039
ARG 80ASN 81 0.0000
ASN 81VAL 82 0.0004
VAL 82GLN 83 -0.0056
GLN 83VAL 84 0.0002
VAL 84LEU 85 -0.0000
LEU 85LEU 86 0.0054
LEU 86GLY 87 -0.0000
GLY 87ASN 88 0.0001
ASN 88VAL 89 0.0006
VAL 89THR 90 0.0000
THR 90HIS 91 -0.0002
HIS 91ILE 92 0.0027
ILE 92ASP 93 0.0002
ASP 93LEU 94 0.0000
LEU 94ALA 95 0.0107
ALA 95GLY 96 0.0000
GLY 96GLN 97 -0.0000
GLN 97CYS 98 -0.0118
CYS 98VAL 99 -0.0000
VAL 99VAL 100 0.0003
VAL 100SER 101 -0.0045
SER 101GLU 102 0.0002
GLU 102LEU 103 -0.0000
LEU 103LEU 104 0.0086
LEU 104GLY 105 0.0001
GLY 105HIS 106 -0.0001
HIS 106THR 107 -0.0246
THR 107TYR 108 -0.0003
TYR 108GLN 109 0.0001
GLN 109THR 110 -0.0332
THR 110PRO 111 -0.0003
PRO 111TYR 112 -0.0001
TYR 112ASP 113 -0.0251
ASP 113SER 114 0.0003
SER 114LEU 115 -0.0002
LEU 115ILE 116 -0.0100
ILE 116VAL 117 0.0003
VAL 117ALA 118 0.0001
ALA 118ALA 119 0.0184
ALA 119GLY 120 -0.0001
GLY 120ALA 121 0.0003
ALA 121GLY 122 0.1254
GLY 122GLN 123 0.0002
GLN 123SER 124 -0.0002
SER 124TYR 125 -0.0098
TYR 125PHE 126 -0.0003
PHE 126GLY 127 -0.0001
GLY 127ASN 128 -0.0049
ASN 128ASP 129 -0.0004
ASP 129HIS 130 0.0000
HIS 130PHE 131 0.0026
PHE 131ALA 132 0.0003
ALA 132GLU 133 0.0002
GLU 133PHE 134 0.0017
PHE 134ALA 135 -0.0001
ALA 135PRO 136 -0.0000
PRO 136GLY 137 0.0555
GLY 137MET 138 -0.0003
MET 138LYS 139 0.0000
LYS 139SER 140 -0.0233
SER 140ILE 141 0.0002
ILE 141ASP 142 0.0002
ASP 142ASP 143 0.0278
ASP 143ALA 144 -0.0003
ALA 144LEU 145 0.0004
LEU 145GLU 146 0.0390
GLU 146LEU 147 0.0002
LEU 147ARG 148 0.0001
ARG 148GLY 149 -0.0105
GLY 149ARG 150 0.0001
ARG 150ILE 151 -0.0003
ILE 151LEU 152 -0.0039
LEU 152SER 153 -0.0000
SER 153ALA 154 -0.0001
ALA 154PHE 155 -0.0169
PHE 155GLU 156 0.0003
GLU 156GLN 157 0.0002
GLN 157ALA 158 0.0057
ALA 158GLU 159 0.0001
GLU 159ARG 160 0.0002
ARG 160SER 161 0.0031
SER 161SER 162 0.0001
SER 162ASP 163 0.0004
ASP 163PRO 164 -0.0030
PRO 164GLU 165 0.0001
GLU 165ARG 166 0.0004
ARG 166ARG 167 -0.0091
ARG 167ALA 168 0.0004
ALA 168LYS 169 -0.0001
LYS 169LEU 170 0.0134
LEU 170LEU 171 0.0002
LEU 171THR 172 0.0000
THR 172PHE 173 -0.0075
PHE 173THR 174 0.0003
THR 174VAL 175 -0.0002
VAL 175VAL 176 -0.0035
VAL 176GLY 177 -0.0001
GLY 177ALA 178 0.0001
ALA 178GLY 179 -0.0458
GLY 179PRO 180 0.0002
PRO 180THR 181 -0.0002
THR 181GLY 182 -0.0011
GLY 182VAL 183 0.0001
VAL 183GLU 184 0.0001
GLU 184MET 185 0.0041
MET 185ALA 186 0.0000
ALA 186GLY 187 0.0002
GLY 187GLN 188 -0.0039
GLN 188ILE 189 0.0000
ILE 189ALA 190 -0.0001
ALA 190GLU 191 0.0073
GLU 191LEU 192 -0.0006
LEU 192ALA 193 0.0001
ALA 193GLU 194 0.0188
GLU 194HIS 195 -0.0000
HIS 195THR 196 -0.0000
THR 196LEU 197 -0.0039
LEU 197LYS 198 0.0003
LYS 198GLY 199 0.0003
GLY 199ALA 200 -0.0304
ALA 200PHE 201 0.0001
PHE 201ARG 202 0.0004
ARG 202HIS 203 -0.0032
HIS 203ILE 204 0.0002
ILE 204ASP 205 -0.0001
ASP 205SER 206 -0.0097
SER 206THR 207 0.0002
THR 207LYS 208 -0.0004
LYS 208ALA 209 -0.0028
ALA 209ARG 210 -0.0002
ARG 210VAL 211 -0.0001
VAL 211ILE 212 0.0055
ILE 212LEU 213 -0.0002
LEU 213LEU 214 -0.0001
LEU 214ASP 215 0.0053
ASP 215ALA 216 0.0000
ALA 216ALA 217 -0.0003
ALA 217PRO 218 0.0371
PRO 218ALA 219 0.0002
ALA 219VAL 220 -0.0001
VAL 220LEU 221 -0.0337
LEU 221PRO 222 0.0001
PRO 222PRO 223 0.0004
PRO 223MET 224 -0.0075
MET 224GLY 225 -0.0003
GLY 225ALA 226 0.0000
ALA 226LYS 227 0.0171
LYS 227LEU 228 -0.0005
LEU 228GLY 229 0.0001
GLY 229GLN 230 -0.0048
GLN 230ARG 231 0.0002
ARG 231ALA 232 0.0003
ALA 232ALA 233 -0.0246
ALA 233ALA 234 -0.0002
ALA 234ARG 235 0.0003
ARG 235LEU 236 -0.0066
LEU 236GLN 237 0.0001
GLN 237LYS 238 -0.0001
LYS 238LEU 239 -0.0155
LEU 239GLY 240 0.0001
GLY 240VAL 241 -0.0002
VAL 241GLU 242 0.0256
GLU 242ILE 243 -0.0001
ILE 243GLN 244 -0.0002
GLN 244LEU 245 -0.0080
LEU 245GLY 246 0.0002
GLY 246ALA 247 -0.0001
ALA 247MET 248 0.0121
MET 248VAL 249 -0.0005
VAL 249THR 250 0.0003
THR 250ASP 251 0.0119
ASP 251VAL 252 0.0001
VAL 252ASP 253 0.0000
ASP 253ARG 254 0.0145
ARG 254ASN 255 0.0002
ASN 255GLY 256 0.0001
GLY 256ILE 257 -0.0255
ILE 257THR 258 -0.0001
THR 258VAL 259 -0.0004
VAL 259LYS 260 0.0020
LYS 260ASP 261 0.0000
ASP 261SER 262 0.0002
SER 262ASP 263 -0.0060
ASP 263GLY 264 -0.0004
GLY 264THR 265 -0.0005
THR 265VAL 266 0.0069
VAL 266ARG 267 0.0002
ARG 267ARG 268 -0.0000
ARG 268ILE 269 0.0239
ILE 269GLU 270 0.0002
GLU 270SER 271 -0.0003
SER 271ALA 272 0.0295
ALA 272CYS 273 0.0001
CYS 273LYS 274 0.0003
LYS 274VAL 275 0.0122
VAL 275TRP 276 0.0001
TRP 276SER 277 -0.0003
SER 277ALA 278 0.0120
ALA 278GLY 279 -0.0000
GLY 279VAL 280 0.0002
VAL 280SER 281 0.0822
SER 281ALA 282 0.0001
ALA 282SER 283 -0.0002
SER 283ARG 284 -0.0196
ARG 284LEU 285 -0.0000
LEU 285GLY 286 0.0003
GLY 286ARG 287 0.0254
ARG 287ASP 288 0.0001
ASP 288LEU 289 -0.0002
LEU 289ALA 290 -0.0057
ALA 290GLU 291 0.0000
GLU 291GLN 292 -0.0000
GLN 292SER 293 -0.0112
SER 293ARG 294 0.0001
ARG 294VAL 295 -0.0001
VAL 295GLU 296 -0.0129
GLU 296LEU 297 -0.0002
LEU 297ASP 298 0.0000
ASP 298ARG 299 -0.0002
ARG 299ALA 300 0.0003
ALA 300GLY 301 -0.0000
GLY 301ARG 302 0.0074
ARG 302VAL 303 0.0003
VAL 303GLN 304 0.0003
GLN 304VAL 305 -0.0176
VAL 305LEU 306 -0.0000
LEU 306PRO 307 0.0001
PRO 307ASP 308 0.0066
ASP 308LEU 309 -0.0001
LEU 309SER 310 0.0002
SER 310ILE 311 -0.0056
ILE 311PRO 312 0.0001
PRO 312ARG 313 -0.0003
ARG 313TYR 314 0.0007
TYR 314PRO 315 0.0003
PRO 315ASN 316 -0.0003
ASN 316VAL 317 0.0106
VAL 317PHE 318 -0.0003
PHE 318VAL 319 0.0001
VAL 319VAL 320 -0.0063
VAL 320GLY 321 -0.0000
GLY 321ASP 322 -0.0001
ASP 322MET 323 0.0351
MET 323ALA 324 -0.0001
ALA 324ALA 325 -0.0001
ALA 325VAL 326 0.0067
VAL 326GLU 327 0.0003
GLU 327GLY 328 -0.0000
GLY 328VAL 329 -0.0390
VAL 329PRO 330 -0.0001
PRO 330GLY 331 -0.0006
GLY 331VAL 332 0.0173
VAL 332ALA 333 -0.0000
ALA 333GLN 334 -0.0003
GLN 334GLY 335 0.0385
GLY 335ALA 336 -0.0002
ALA 336ILE 337 0.0003
ILE 337GLN 338 0.0273
GLN 338GLY 339 0.0000
GLY 339ALA 340 -0.0001
ALA 340LYS 341 0.0484
LYS 341TYR 342 -0.0001
TYR 342VAL 343 0.0002
VAL 343ALA 344 0.0099
ALA 344SER 345 0.0004
SER 345THR 346 0.0002
THR 346ILE 347 -0.0122
ILE 347LYS 348 0.0001
LYS 348ALA 349 0.0001
ALA 349GLU 350 0.0052
GLU 350LEU 351 0.0000
LEU 351ALA 352 0.0002
ALA 352GLY 353 -0.0094
GLY 353ALA 354 -0.0001
ALA 354ASN 355 -0.0003
ASN 355PRO 356 0.0037
PRO 356ALA 357 0.0001
ALA 357GLU 358 -0.0000
GLU 358ARG 359 -0.0084
ARG 359GLU 360 -0.0003
GLU 360PRO 361 -0.0001
PRO 361PHE 362 -0.0290
PHE 362GLN 363 -0.0002
GLN 363TYR 364 -0.0000
TYR 364PHE 365 -0.0818
PHE 365ASP 366 -0.0000
ASP 366LYS 367 -0.0002
LYS 367GLY 368 -0.1971
GLY 368SER 369 0.0002
SER 369MET 370 -0.0003
MET 370ALA 371 -0.0757
ALA 371THR 372 0.0001
THR 372VAL 373 -0.0002
VAL 373SER 374 0.0087
SER 374ARG 375 -0.0002
ARG 375PHE 376 0.0000
PHE 376SER 377 -0.0152
SER 377ALA 378 -0.0001
ALA 378VAL 379 -0.0002
VAL 379ALA 380 -0.0498
ALA 380LYS 381 -0.0001
LYS 381ILE 382 0.0004
ILE 382GLY 383 0.0222
GLY 383PRO 384 0.0000
PRO 384VAL 385 0.0003
VAL 385GLU 386 -0.0059
GLU 386PHE 387 -0.0002
PHE 387SER 388 0.0001
SER 388GLY 389 -0.0126
GLY 389PHE 390 0.0003
PHE 390ILE 391 -0.0001
ILE 391ALA 392 0.0007
ALA 392TRP 393 -0.0000
TRP 393LEU 394 0.0001
LEU 394ILE 395 -0.0167
ILE 395TRP 396 -0.0002
TRP 396LEU 397 -0.0001
LEU 397VAL 398 -0.0156
VAL 398LEU 399 0.0006
LEU 399HIS 400 -0.0001
HIS 400LEU 401 -0.0196
LEU 401ALA 402 -0.0002
ALA 402TYR 403 -0.0002
TYR 403LEU 404 0.0056
LEU 404ILE 405 -0.0005
ILE 405GLY 406 0.0002
GLY 406PHE 407 -0.0437
PHE 407LYS 408 -0.0003
LYS 408THR 409 0.0001
THR 409LYS 410 0.0001
LYS 410ILE 411 -0.0000
ILE 411THR 412 -0.0001
THR 412THR 413 -0.0018
THR 413LEU 414 0.0003
LEU 414LEU 415 0.0002
LEU 415SER 416 -0.0022
SER 416TRP 417 -0.0001
TRP 417THR 418 0.0001
THR 418VAL 419 -0.0051
VAL 419THR 420 0.0001
THR 420PHE 421 -0.0003
PHE 421LEU 422 0.0004
LEU 422SER 423 0.0002
SER 423THR 424 0.0001
THR 424ARG 425 -0.0125
ARG 425ARG 426 0.0001
ARG 426GLY 427 -0.0005
GLY 427GLN 428 -0.0081
GLN 428LEU 429 0.0004
LEU 429THR 430 -0.0002
THR 430ILE 431 -0.0452
ILE 431THR 432 -0.0001
THR 432ASP 433 -0.0001
ASP 433GLN 434 -0.0015
GLN 434GLN 435 -0.0002
GLN 435ALA 436 0.0001
ALA 436PHE 437 -0.0229
PHE 437ALA 438 0.0003
ALA 438ARG 439 -0.0003
ARG 439THR 440 0.0501
THR 440ARG 441 -0.0000
ARG 441LEU 442 -0.0000
LEU 442GLU 443 -0.0482
GLU 443GLN 444 0.0002
GLN 444LEU 445 -0.0000
LEU 445ALA 446 -0.1505
ALA 446GLU 447 -0.0000
GLU 447LEU 448 0.0002
LEU 448ALA 449 -0.0552
ALA 449ALA 450 0.0001
ALA 450GLU 451 0.0000
GLU 451ALA 452 -0.1918
ALA 452GLN 453 -0.0000
GLN 453GLY 454 0.0001
GLY 454SER 455 -0.1026
SER 455ALA 456 -0.0000
ALA 456ALA 457 -0.0001
ALA 457SER 458 -0.0293
SER 458ALA 459 -0.0000
ALA 459LYS 460 -0.0000
LYS 460VAL 461 0.0064
VAL 461ALA 462 -0.0000
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.