CNRS Nantes University US2B US2B
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***    ***

CA strain for 2405300229444120083

---  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
SER 1LEU 2 -0.0001
LEU 2THR 3 -0.0003
THR 3ALA 4 0.0131
ALA 4ASP 5 0.0002
ASP 5GLN 6 0.0003
GLN 6MET 7 -0.0282
MET 7VAL 8 0.0000
VAL 8SER 9 0.0002
SER 9ALA 10 -0.0299
ALA 10LEU 11 -0.0002
LEU 11LEU 12 0.0003
LEU 12ASP 13 -0.0274
ASP 13ALA 14 0.0002
ALA 14GLU 15 -0.0003
GLU 15PRO 16 0.1553
PRO 16PRO 17 0.0002
PRO 17ILE 18 -0.0001
ILE 18LEU 19 0.1288
LEU 19TYR 20 -0.0001
TYR 20SER 21 -0.0000
SER 21GLU 22 0.0251
GLU 22TYR 23 -0.0000
TYR 23ASP 24 -0.0003
ASP 24PRO 25 0.1168
PRO 25THR 26 0.0001
THR 26ARG 27 0.0000
ARG 27PRO 28 0.0634
PRO 28PHE 29 -0.0001
PHE 29SER 30 0.0002
SER 30MET 31 -0.0859
MET 31MET 32 -0.0000
MET 32GLY 33 0.0002
GLY 33LEU 34 -0.1023
LEU 34LEU 35 -0.0002
LEU 35THR 36 0.0000
THR 36ASN 37 0.0205
ASN 37LEU 38 -0.0003
LEU 38ALA 39 0.0002
ALA 39ASP 40 -0.0122
ASP 40ARG 41 0.0004
ARG 41GLU 42 -0.0000
GLU 42LEU 43 0.1289
LEU 43VAL 44 0.0001
VAL 44HIS 45 -0.0004
HIS 45MET 46 0.0419
MET 46ILE 47 0.0001
ILE 47ASN 48 -0.0003
ASN 48TRP 49 0.0032
TRP 49ALA 50 -0.0000
ALA 50LYS 51 -0.0002
LYS 51ARG 52 -0.0169
ARG 52VAL 53 0.0002
VAL 53PRO 54 0.0004
PRO 54GLY 55 -0.0330
GLY 55PHE 56 0.0002
PHE 56VAL 57 -0.0001
VAL 57ASP 58 0.0231
ASP 58LEU 59 -0.0001
LEU 59THR 60 0.0001
THR 60LEU 61 0.0314
LEU 61HIS 62 -0.0001
HIS 62ASP 63 -0.0003
ASP 63GLN 64 0.0068
GLN 64VAL 65 0.0003
VAL 65HIS 66 0.0001
HIS 66LEU 67 -0.0029
LEU 67LEU 68 0.0001
LEU 68GLU 69 -0.0000
GLU 69SER 70 -0.0531
SER 70ALA 71 -0.0002
ALA 71TRP 72 0.0003
TRP 72LEU 73 -0.0322
LEU 73GLU 74 0.0004
GLU 74ILE 75 0.0001
ILE 75ILE 75 0.0000
ILE 75LEU 76 0.0338
LEU 76MET 77 -0.0000
MET 77ILE 78 -0.0001
ILE 78GLY 79 0.0153
GLY 79LEU 80 -0.0003
LEU 80VAL 81 0.0001
VAL 81TRP 82 -0.0262
TRP 82ARG 83 0.0003
ARG 83SER 84 -0.0002
SER 84MET 85 -0.0335
MET 85GLU 86 0.0000
GLU 86HIS 87 -0.0002
HIS 87PRO 88 0.0195
PRO 88GLY 89 0.0002
GLY 89LYS 90 -0.0001
LYS 90LEU 91 0.0286
LEU 91LEU 92 -0.0001
LEU 92PHE 93 -0.0002
PHE 93ALA 94 -0.0211
ALA 94PRO 95 0.0002
PRO 95ASN 96 -0.0000
ASN 96LEU 97 0.0149
LEU 97LEU 98 0.0000
LEU 98LEU 99 -0.0002
LEU 99ASP 100 -0.0636
ASP 100ARG 101 0.0002
ARG 101ASN 102 -0.0000
ASN 102GLN 103 -0.0537
GLN 103GLY 104 -0.0001
GLY 104LYS 105 -0.0001
LYS 105SER 106 -0.0829
SER 106VAL 107 -0.0001
VAL 107GLU 108 -0.0001
GLU 108GLY 109 -0.0334
GLY 109MET 110 -0.0002
MET 110VAL 111 0.0001
VAL 111GLU 112 -0.1107
GLU 112ILE 113 -0.0002
ILE 113PHE 114 -0.0002
PHE 114ASP 115 -0.1949
ASP 115MET 116 0.0004
MET 116LEU 117 0.0000
LEU 117LEU 118 0.0736
LEU 118ALA 119 -0.0000
ALA 119THR 120 -0.0003
THR 120SER 121 -0.0107
SER 121SER 122 -0.0003
SER 122ARG 123 -0.0000
ARG 123PHE 124 0.0219
PHE 124ARG 125 0.0002
ARG 125MET 126 -0.0000
MET 126MET 127 -0.0764
MET 127ASN 128 0.0004
ASN 128LEU 129 -0.0001
LEU 129GLN 130 -0.0011
GLN 130GLY 131 -0.0002
GLY 131GLU 132 -0.0001
GLU 132GLU 133 -0.0215
GLU 133PHE 134 0.0001
PHE 134VAL 135 0.0000
VAL 135CYS 136 0.0279
CYS 136LEU 137 0.0000
LEU 137LYS 138 -0.0000
LYS 138SER 139 0.0205
SER 139SER 139 0.0000
SER 139ILE 140 0.0000
ILE 140ILE 141 -0.0003
ILE 141LEU 142 -0.0523
LEU 142LEU 143 0.0001
LEU 143ASN 144 -0.0001
ASN 144SER 145 -0.0172
SER 145GLY 146 -0.0002
GLY 146VAL 147 0.0004
VAL 147TYR 148 -0.0009
TYR 148THR 149 0.0003
THR 149PHE 150 0.0001
PHE 150LEU 151 0.0167
LEU 151SER 152 -0.0001
SER 152SER 153 0.0002
SER 153THR 154 -0.0243
THR 154LEU 155 -0.0005
LEU 155LYS 156 -0.0002
LYS 156SER 157 0.0161
SER 157LEU 158 -0.0001
LEU 158GLU 159 0.0002
GLU 159GLU 160 0.0005
GLU 160LYS 161 -0.0002
LYS 161ASP 162 0.0001
ASP 162HIS 163 0.0084
HIS 163ILE 164 0.0000
ILE 164HIS 165 -0.0003
HIS 165ARG 166 -0.0287
ARG 166VAL 167 -0.0002
VAL 167LEU 168 -0.0002
LEU 168ASP 169 0.0217
ASP 169LYS 170 -0.0001
LYS 170ILE 171 0.0002
ILE 171THR 172 0.0321
THR 172ASP 173 0.0002
ASP 173THR 174 -0.0002
THR 174LEU 175 0.0067
LEU 175ILE 176 -0.0002
ILE 176HIS 177 0.0002
HIS 177LEU 178 0.0070
LEU 178MET 179 0.0001
MET 179ALA 180 0.0000
ALA 180LYS 181 0.0004
LYS 181ALA 182 0.0006
ALA 182GLY 183 0.0001
GLY 183LEU 184 0.0177
LEU 184THR 185 0.0002
THR 185LEU 186 -0.0000
LEU 186GLN 187 0.0078
GLN 187GLN 188 0.0001
GLN 188GLN 189 0.0001
GLN 189HIS 190 0.0072
HIS 190HIS 190 -0.0107
HIS 190GLN 191 0.0004
GLN 191ARG 192 0.0002
ARG 192LEU 193 0.0091
LEU 193ALA 194 -0.0004
ALA 194GLN 195 -0.0002
GLN 195LEU 196 0.0041
LEU 196LEU 197 0.0001
LEU 197LEU 198 0.0001
LEU 198ILE 199 -0.0590
ILE 199LEU 200 0.0001
LEU 200SER 201 0.0002
SER 201HIS 202 -0.0425
HIS 202ILE 203 0.0001
ILE 203ARG 204 -0.0002
ARG 204HIS 205 0.0071
HIS 205MET 206 0.0000
MET 206SER 207 -0.0002
SER 207ASN 208 0.0375
ASN 208LYS 209 -0.0001
LYS 209GLY 210 -0.0004
GLY 210MET 211 -0.0187
MET 211GLU 212 0.0004
GLU 212HIS 213 0.0001
HIS 213LEU 214 -0.0047
LEU 214TYR 215 0.0005
TYR 215SER 216 0.0000
SER 216MET 217 -0.0041
MET 217LYS 218 -0.0000
LYS 218SER 219 -0.0001
SER 219LYS 220 0.0611
LYS 220ASN 221 0.0001
ASN 221VAL 222 0.0001
VAL 222VAL 223 -0.0141
VAL 223PRO 224 0.0000
PRO 224SER 225 -0.0001
SER 225TYR 226 0.0201
TYR 226ASP 227 -0.0002
ASP 227LEU 228 0.0002
LEU 228LEU 229 0.0037
LEU 229LEU 230 -0.0002
LEU 230GLU 231 0.0001
GLU 231MET 232 0.0145
MET 232LEU 233 0.0003
LEU 233ASP 234 0.0002
ASP 234SER 235 0.0002
SER 235LEU 236 0.0001
LEU 236THR 237 -0.0002
THR 237ALA 238 0.0256
ALA 238ASP 239 -0.0002
ASP 239GLN 240 0.0001
GLN 240MET 241 -0.0134
MET 241VAL 242 0.0002
VAL 242SER 243 0.0000
SER 243ALA 244 0.0322
ALA 244LEU 245 -0.0001
LEU 245LEU 246 0.0002
LEU 246ASP 247 0.0355
ASP 247ALA 248 -0.0001
ALA 248GLU 249 0.0000
GLU 249PRO 250 0.0125
PRO 250PRO 251 -0.0000
PRO 251ILE 252 0.0001
ILE 252LEU 253 -0.0206
LEU 253TYR 254 0.0000
TYR 254SER 255 0.0002
SER 255GLU 256 0.0082
GLU 256TYR 257 0.0004
TYR 257ASP 258 -0.0003
ASP 258PRO 259 -0.0273
PRO 259THR 260 -0.0000
THR 260ARG 261 0.0001
ARG 261PRO 262 0.0706
PRO 262SER 263 -0.0000
SER 263MET 264 -0.0004
MET 264MET 265 0.0345
MET 265GLY 266 -0.0002
GLY 266LEU 267 -0.0003
LEU 267LEU 268 0.0101
LEU 268THR 269 0.0003
THR 269ASN 270 0.0003
ASN 270LEU 271 0.0066
LEU 271ALA 272 0.0001
ALA 272ASP 273 -0.0001
ASP 273ARG 274 0.0254
ARG 274GLU 275 -0.0001
GLU 275LEU 276 0.0004
LEU 276VAL 277 -0.0053
VAL 277HIS 278 -0.0002
HIS 278MET 279 -0.0003
MET 279ILE 280 -0.0222
ILE 280ASN 281 -0.0004
ASN 281TRP 282 0.0002
TRP 282ALA 283 -0.0094
ALA 283LYS 284 0.0003
LYS 284ARG 285 -0.0001
ARG 285VAL 286 0.0108
VAL 286PRO 287 -0.0001
PRO 287GLY 288 0.0005
GLY 288PHE 289 0.0286
PHE 289VAL 290 0.0002
VAL 290ASP 291 -0.0002
ASP 291LEU 292 -0.0194
LEU 292THR 293 -0.0000
THR 293LEU 294 0.0001
LEU 294HIS 295 -0.0585
HIS 295ASP 296 -0.0003
ASP 296GLN 297 -0.0001
GLN 297VAL 298 0.0429
VAL 298HIS 299 -0.0001
HIS 299LEU 300 -0.0002
LEU 300LEU 301 -0.0064
LEU 301GLU 302 0.0004
GLU 302SER 303 0.0000
SER 303SER 303 -0.0464
SER 303ALA 304 -0.0184
ALA 304TRP 305 0.0001
TRP 305LEU 306 0.0004
LEU 306GLU 307 0.0254
GLU 307ILE 308 -0.0002
ILE 308LEU 309 -0.0001
LEU 309MET 310 0.0176
MET 310ILE 311 0.0000
ILE 311GLY 312 -0.0003
GLY 312LEU 313 0.0050
LEU 313VAL 314 -0.0001
VAL 314TRP 315 0.0003
TRP 315ARG 316 -0.0510
ARG 316SER 317 0.0003
SER 317MET 318 -0.0002
MET 318GLU 319 -0.0002
GLU 319HIS 320 -0.0000
HIS 320PRO 321 -0.0002
PRO 321GLY 322 -0.0388
GLY 322LYS 323 0.0002
LYS 323LEU 324 0.0000
LEU 324LEU 325 0.0320
LEU 325PHE 326 -0.0002
PHE 326ALA 327 -0.0002
ALA 327PRO 328 -0.0089
PRO 328ASN 329 0.0000
ASN 329LEU 330 -0.0002
LEU 330LEU 331 0.0281
LEU 331LEU 332 -0.0003
LEU 332ASP 333 -0.0001
ASP 333ARG 334 0.0203
ARG 334ASN 335 -0.0003
ASN 335GLN 336 0.0002
GLN 336GLY 337 0.0055
GLY 337LYS 338 0.0003
LYS 338GLU 339 -0.0001
GLU 339GLY 340 0.0056
GLY 340MET 341 -0.0001
MET 341VAL 342 -0.0001
VAL 342GLU 343 -0.0373
GLU 343ILE 344 -0.0001
ILE 344PHE 345 -0.0003
PHE 345ASP 346 0.0058
ASP 346MET 347 -0.0001
MET 347LEU 348 -0.0000
LEU 348LEU 349 0.0267
LEU 349ALA 350 -0.0000
ALA 350THR 351 0.0002
THR 351SER 352 0.0475
SER 352SER 353 0.0002
SER 353ARG 354 -0.0001
ARG 354PHE 355 0.0618
PHE 355ARG 356 -0.0003
ARG 356MET 357 0.0005
MET 357MET 358 -0.0178
MET 358ASN 359 -0.0000
ASN 359LEU 360 0.0001
LEU 360GLN 361 0.0581
GLN 361GLY 362 0.0002
GLY 362GLU 363 0.0001
GLU 363GLU 364 0.0258
GLU 364PHE 365 0.0003
PHE 365VAL 366 0.0003
VAL 366CYS 367 -0.0144
CYS 367LEU 368 0.0001
LEU 368LYS 369 0.0004
LYS 369SER 370 0.0003
SER 370ILE 371 0.0003
ILE 371ILE 372 -0.0002
ILE 372LEU 373 0.0536
LEU 373LEU 374 0.0001
LEU 374ASN 375 -0.0001
ASN 375SER 376 -0.0133
SER 376SER 376 -0.0044
SER 376GLY 377 0.0000
GLY 377VAL 378 0.0003
VAL 378TYR 379 -0.0734
TYR 379THR 380 0.0000
THR 380PHE 381 -0.0003
PHE 381LEU 382 -0.1430
LEU 382SER 383 0.0001
SER 383SER 384 0.0002
SER 384THR 385 0.0390
THR 385LEU 386 -0.0002
LEU 386LYS 387 0.0001
LYS 387SER 388 -0.0404
SER 388LEU 389 0.0001
LEU 389GLU 390 0.0002
GLU 390GLU 391 0.0256
GLU 391LYS 392 -0.0000
LYS 392ASP 393 -0.0003
ASP 393HIS 394 -0.0436
HIS 394ILE 395 0.0000
ILE 395HIS 396 0.0001
HIS 396ARG 397 -0.0668
ARG 397VAL 398 -0.0000
VAL 398LEU 399 -0.0002
LEU 399ASP 400 0.0438
ASP 400LYS 401 -0.0000
LYS 401ILE 402 0.0000
ILE 402THR 403 0.0294
THR 403ASP 404 0.0003
ASP 404THR 405 0.0001
THR 405LEU 406 0.0290
LEU 406ILE 407 0.0000
ILE 407HIS 408 -0.0000
HIS 408LEU 409 -0.0412
LEU 409MET 410 0.0000
MET 410ALA 411 0.0001
ALA 411LYS 412 0.0088
LYS 412ALA 413 -0.0002
ALA 413GLY 414 -0.0004
GLY 414LEU 415 0.0406
LEU 415THR 416 -0.0002
THR 416LEU 417 0.0001
LEU 417GLN 418 -0.0015
GLN 418GLN 419 -0.0001
GLN 419GLN 420 0.0003
GLN 420HIS 421 0.0380
HIS 421GLN 422 0.0000
GLN 422ARG 423 0.0002
ARG 423LEU 424 -0.0654
LEU 424ALA 425 -0.0000
ALA 425GLN 426 0.0001
GLN 426LEU 427 0.0341
LEU 427LEU 428 0.0001
LEU 428LEU 429 -0.0002
LEU 429ILE 430 -0.0244
ILE 430LEU 431 -0.0001
LEU 431SER 432 -0.0003
SER 432HIS 433 0.0221
HIS 433ILE 434 -0.0001
ILE 434ARG 435 -0.0003
ARG 435ARG 435 0.0184
ARG 435HIS 436 0.0118
HIS 436MET 437 0.0000
MET 437SER 438 -0.0002
SER 438ASN 439 -0.0483
ASN 439LYS 440 -0.0000
LYS 440GLY 441 0.0001
GLY 441MET 442 -0.0005
MET 442GLU 443 0.0002
GLU 443HIS 444 -0.0005
HIS 444LEU 445 -0.0440
LEU 445TYR 446 -0.0003
TYR 446SER 447 -0.0001
SER 447MET 448 0.0257
MET 448LYS 449 -0.0002
LYS 449SER 450 0.0000
SER 450LYS 451 0.0259
LYS 451VAL 452 0.0000
VAL 452VAL 453 0.0001
VAL 453PRO 454 -0.0100
PRO 454SER 455 -0.0003
SER 455TYR 456 -0.0001
TYR 456ASP 457 -0.0232
ASP 457LEU 458 -0.0001
LEU 458LEU 459 0.0003
LEU 459LEU 460 0.0051
LEU 460GLU 461 0.0002
GLU 461MET 462 -0.0003
MET 462LEU 463 0.0038
LEU 463ASP 464 0.0001
ASP 464ALA 465 -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: April 25th, 2023.