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CA strain for 260727080025862092

---  normal mode 11  ---

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
ALA 11ALA 12 0.0000
ALA 12THR 13 0.0002
THR 13GLY 14 0.0041
GLY 14ARG 15 0.0001
ARG 15ILE 16 -0.0001
ILE 16VAL 17 0.0146
VAL 17ALA 18 -0.0002
ALA 18VAL 19 -0.0000
VAL 19ILE 20 -0.0762
ILE 20GLY 21 -0.0004
GLY 21ALA 22 0.0002
ALA 22VAL 23 0.0059
VAL 23VAL 24 0.0000
VAL 24ASP 25 -0.0003
ASP 25VAL 26 -0.0200
VAL 26GLN 27 -0.0003
GLN 27PHE 28 0.0001
PHE 28ASP 29 0.0036
ASP 29GLU 30 0.0002
GLU 30GLY 31 0.0001
GLY 31LEU 32 0.0417
LEU 32PRO 33 0.0002
PRO 33PRO 34 -0.0002
PRO 34ILE 35 0.0431
ILE 35LEU 36 -0.0001
LEU 36ASN 37 0.0001
ASN 37ALA 38 0.0089
ALA 38LEU 39 0.0003
LEU 39GLU 40 -0.0003
GLU 40VAL 41 0.0855
VAL 41GLN 42 -0.0004
GLN 42GLY 43 -0.0002
GLY 43ARG 44 -0.0299
ARG 44GLU 45 0.0001
GLU 45THR 46 -0.0002
THR 46ARG 47 0.0840
ARG 47LEU 48 0.0004
LEU 48VAL 49 -0.0002
VAL 49LEU 50 0.0122
LEU 50GLU 51 -0.0001
GLU 51VAL 52 -0.0003
VAL 52ALA 53 0.0038
ALA 53GLN 54 -0.0003
GLN 54HIS 55 -0.0000
HIS 55LEU 56 -0.0417
LEU 56GLY 57 -0.0001
GLY 57GLU 58 -0.0002
GLU 58SER 59 -0.0080
SER 59THR 60 0.0001
THR 60VAL 61 -0.0003
VAL 61ARG 62 0.0181
ARG 62THR 63 -0.0003
THR 63ILE 64 -0.0001
ILE 64ALA 65 0.0265
ALA 65MET 66 0.0002
MET 66ASP 67 0.0004
ASP 67GLY 68 0.0276
GLY 68THR 69 0.0001
THR 69GLU 70 -0.0001
GLU 70GLY 71 -0.0238
GLY 71LEU 72 -0.0001
LEU 72VAL 73 -0.0002
VAL 73ARG 74 0.0012
ARG 74GLY 75 -0.0001
GLY 75GLN 76 0.0002
GLN 76LYS 77 0.0224
LYS 77VAL 78 -0.0003
VAL 78LEU 79 -0.0001
LEU 79ASP 80 0.0773
ASP 80SER 81 -0.0002
SER 81GLY 82 -0.0001
GLY 82ALA 83 0.1450
ALA 83PRO 84 -0.0000
PRO 84ILE 85 0.0001
ILE 85LYS 86 0.0120
LYS 86ILE 87 0.0000
ILE 87PRO 88 -0.0001
PRO 88VAL 89 0.0607
VAL 89GLY 90 0.0003
GLY 90PRO 91 0.0000
PRO 91GLU 92 0.0191
GLU 92THR 93 -0.0000
THR 93LEU 94 0.0000
LEU 94GLY 95 -0.0272
GLY 95ARG 96 0.0003
ARG 96ILE 97 -0.0004
ILE 97MET 98 0.0064
MET 98ASN 99 0.0001
ASN 99VAL 100 0.0001
VAL 100ILE 101 -0.0116
ILE 101GLY 102 0.0001
GLY 102GLU 103 0.0000
GLU 103PRO 104 -0.0058
PRO 104ILE 105 -0.0005
ILE 105ASP 106 0.0001
ASP 106GLU 107 0.0011
GLU 107ARG 108 0.0000
ARG 108GLY 109 0.0002
GLY 109PRO 110 -0.0049
PRO 110ILE 111 0.0002
ILE 111LYS 112 -0.0002
LYS 112THR 113 0.0106
THR 113LYS 114 -0.0001
LYS 114GLN 115 0.0003
GLN 115PHE 116 -0.0218
PHE 116ALA 117 0.0002
ALA 117PRO 118 0.0002
PRO 118ILE 119 -0.0194
ILE 119HIS 120 0.0003
HIS 120ALA 121 -0.0001
ALA 121GLU 122 0.0994
GLU 122ALA 123 0.0001
ALA 123PRO 124 -0.0001
PRO 124GLU 125 0.0010
GLU 125PHE 126 0.0001
PHE 126MET 127 0.0001
MET 127GLU 128 -0.0197
GLU 128MET 129 0.0001
MET 129SER 130 0.0003
SER 130VAL 131 0.1362
VAL 131GLU 132 -0.0001
GLU 132GLN 133 -0.0000
GLN 133GLU 134 -0.0501
GLU 134ILE 135 -0.0001
ILE 135LEU 136 0.0002
LEU 136VAL 137 -0.0663
VAL 137THR 138 -0.0000
THR 138GLY 139 -0.0005
GLY 139ILE 140 0.0006
ILE 140LYS 141 -0.0000
LYS 141VAL 142 -0.0002
VAL 142VAL 143 0.0340
VAL 143ASP 144 0.0001
ASP 144LEU 145 -0.0001
LEU 145LEU 146 -0.0470
LEU 146ALA 147 0.0002
ALA 147PRO 148 0.0003
PRO 148TYR 149 0.0632
TYR 149ALA 150 0.0001
ALA 150LYS 151 0.0001
LYS 151GLY 152 -0.0166
GLY 152GLY 153 0.0001
GLY 153LYS 154 -0.0002
LYS 154ILE 155 0.0577
ILE 155GLY 156 0.0001
GLY 156LEU 157 -0.0001
LEU 157PHE 158 0.0157
PHE 158GLY 159 -0.0002
GLY 159GLY 160 -0.0001
GLY 160ALA 161 -0.0484
ALA 161GLY 162 0.0001
GLY 162VAL 163 0.0006
VAL 163GLY 164 -0.0314
GLY 164LYS 165 -0.0001
LYS 165THR 166 0.0004
THR 166VAL 167 0.1052
VAL 167LEU 168 -0.0002
LEU 168ILE 169 0.0001
ILE 169MET 170 -0.0146
MET 170GLU 171 0.0000
GLU 171LEU 172 0.0003
LEU 172ILE 173 0.0013
ILE 173ASN 174 0.0003
ASN 174ASN 175 0.0003
ASN 175VAL 176 -0.0532
VAL 176ALA 177 0.0001
ALA 177LYS 178 -0.0004
LYS 178ALA 179 0.0150
ALA 179HIS 180 0.0003
HIS 180GLY 181 0.0002
GLY 181GLY 182 -0.0200
GLY 182TYR 183 -0.0001
TYR 183SER 184 0.0001
SER 184VAL 185 0.0168
VAL 185PHE 186 0.0003
PHE 186ALA 187 -0.0000
ALA 187GLY 188 -0.0057
GLY 188VAL 189 -0.0000
VAL 189GLY 190 0.0000
GLY 190GLU 191 0.0285
GLU 191ARG 192 -0.0002
ARG 192THR 193 -0.0003
THR 193ARG 194 0.0217
ARG 194GLU 195 0.0000
GLU 195GLY 196 0.0001
GLY 196ASN 197 -0.0039
ASN 197ASP 198 -0.0001
ASP 198LEU 199 0.0004
LEU 199TYR 200 -0.0139
TYR 200HIS 201 -0.0001
HIS 201GLU 202 0.0001
GLU 202MET 203 0.0033
MET 203ILE 204 0.0002
ILE 204GLU 205 0.0001
GLU 205SER 206 0.0206
SER 206GLY 207 0.0001
GLY 207VAL 208 0.0004
VAL 208ILE 209 0.0238
ILE 209SER 210 0.0002
SER 210LEU 211 0.0000
LEU 211LYS 212 0.0088
LYS 212ASP 213 0.0001
ASP 213ALA 214 0.0002
ALA 214THR 215 -0.0023
THR 215SER 216 -0.0001
SER 216LYS 217 -0.0001
LYS 217VAL 218 0.0104
VAL 218ALA 219 0.0002
ALA 219LEU 220 0.0004
LEU 220VAL 221 0.0378
VAL 221TYR 222 0.0001
TYR 222GLY 223 0.0002
GLY 223GLN 224 0.0057
GLN 224MET 225 0.0002
MET 225ASN 226 0.0003
ASN 226GLU 227 -0.0353
GLU 227PRO 228 0.0003
PRO 228PRO 229 -0.0002
PRO 229GLY 230 0.0398
GLY 230ALA 231 0.0000
ALA 231ARG 232 -0.0001
ARG 232ALA 233 0.0442
ALA 233ARG 234 -0.0002
ARG 234VAL 235 0.0003
VAL 235ALA 236 -0.0069
ALA 236LEU 237 0.0001
LEU 237THR 238 -0.0002
THR 238GLY 239 0.0240
GLY 239LEU 240 -0.0003
LEU 240THR 241 -0.0002
THR 241VAL 242 -0.0001
VAL 242ALA 243 0.0004
ALA 243GLU 244 0.0004
GLU 244TYR 245 -0.0443
TYR 245PHE 246 0.0001
PHE 246ARG 247 -0.0000
ARG 247ASP 248 -0.0066
ASP 248GLN 249 -0.0001
GLN 249GLU 250 -0.0002
GLU 250GLY 251 0.0383
GLY 251GLN 252 -0.0004
GLN 252ASP 253 -0.0000
ASP 253VAL 254 -0.0102
VAL 254LEU 255 0.0003
LEU 255LEU 256 -0.0002
LEU 256PHE 257 -0.0022
PHE 257ILE 258 -0.0002
ILE 258ASP 259 0.0003
ASP 259ASN 260 0.0833
ASN 260ILE 261 0.0004
ILE 261PHE 262 0.0001
PHE 262ARG 263 -0.0554
ARG 263PHE 264 0.0002
PHE 264THR 265 0.0000
THR 265GLN 266 -0.0575
GLN 266ALA 267 -0.0003
ALA 267GLY 268 -0.0005
GLY 268SER 269 -0.0098
SER 269GLU 270 0.0003
GLU 270VAL 271 0.0005
VAL 271SER 272 0.0689
SER 272ALA 273 -0.0002
ALA 273LEU 274 0.0001
LEU 274LEU 275 0.0605
LEU 275GLY 276 -0.0002
GLY 276ARG 277 -0.0002
ARG 277ILE 278 0.0425
ILE 278PRO 279 0.0001
PRO 279SER 280 -0.0002
SER 280ALA 281 0.0211
ALA 281VAL 282 -0.0002
VAL 282GLY 283 -0.0001
GLY 283TYR 284 -0.0018
TYR 284GLN 285 0.0000
GLN 285PRO 286 -0.0002
PRO 286THR 287 -0.1164
THR 287LEU 288 0.0000
LEU 288ALA 289 -0.0001
ALA 289THR 290 0.0449
THR 290ASP 291 0.0002
ASP 291MET 292 0.0001
MET 292GLY 293 0.0098
GLY 293THR 294 -0.0002
THR 294MET 295 -0.0002
MET 295GLN 296 -0.0249
GLN 296GLU 297 0.0001
GLU 297ARG 298 -0.0005
ARG 298ILE 299 0.0233
ILE 299THR 300 -0.0004
THR 300THR 301 0.0004
THR 301THR 302 -0.0150
THR 302LYS 303 0.0004
LYS 303LYS 304 -0.0005
LYS 304GLY 305 -0.0244
GLY 305SER 306 -0.0001
SER 306ILE 307 -0.0002
ILE 307THR 308 0.0358
THR 308SER 309 -0.0003
SER 309VAL 310 0.0003
VAL 310GLN 311 0.0098
GLN 311ALA 312 -0.0001
ALA 312ILE 313 0.0001
ILE 313TYR 314 -0.0046
TYR 314VAL 315 -0.0001
VAL 315PRO 316 -0.0001
PRO 316ALA 317 0.0029
ALA 317ASP 318 0.0001
ASP 318ASP 319 -0.0001
ASP 319LEU 320 0.0036
LEU 320THR 321 -0.0003
THR 321ASP 322 -0.0002
ASP 322PRO 323 0.0481
PRO 323ALA 324 0.0003
ALA 324PRO 325 -0.0001
PRO 325ALA 326 0.0045
ALA 326THR 327 0.0002
THR 327THR 328 0.0001
THR 328PHE 329 -0.0779
PHE 329ALA 330 0.0001
ALA 330HIS 331 -0.0001
HIS 331LEU 332 -0.1215
LEU 332ASP 333 -0.0002
ASP 333ALA 334 0.0001
ALA 334THR 335 0.0538
THR 335THR 336 0.0001
THR 336VAL 337 0.0004
VAL 337LEU 338 0.0511
LEU 338SER 339 0.0001
SER 339ARG 340 -0.0002
ARG 340ALA 341 0.0045
ALA 341ILE 342 -0.0001
ILE 342ALA 343 0.0005
ALA 343GLU 344 -0.0233
GLU 344LEU 345 0.0001
LEU 345GLY 346 -0.0003
GLY 346ILE 347 -0.0483
ILE 347TYR 348 -0.0000
TYR 348PRO 349 -0.0000
PRO 349ALA 350 -0.0226
ALA 350VAL 351 0.0002
VAL 351ASP 352 0.0002
ASP 352PRO 353 -0.0572
PRO 353LEU 354 0.0000
LEU 354ASP 355 0.0001
ASP 355SER 356 0.0514
SER 356THR 357 0.0000
THR 357SER 358 0.0000
SER 358ARG 359 0.0873
ARG 359ILE 360 0.0001
ILE 360MET 361 -0.0003
MET 361ASP 362 -0.0336
ASP 362PRO 363 0.0001
PRO 363ASN 364 -0.0001
ASN 364ILE 365 0.0551
ILE 365VAL 366 0.0002
VAL 366GLY 367 -0.0001
GLY 367SER 368 -0.0166
SER 368GLU 369 0.0004
GLU 369HIS 370 0.0002
HIS 370TYR 371 0.0020
TYR 371ASP 372 -0.0001
ASP 372VAL 373 0.0000
VAL 373ALA 374 -0.0111
ALA 374ARG 375 -0.0001
ARG 375GLY 376 0.0002
GLY 376VAL 377 -0.0094
VAL 377GLN 378 -0.0001
GLN 378LYS 379 -0.0001
LYS 379ILE 380 -0.0490
ILE 380LEU 381 0.0001
LEU 381GLN 382 0.0001
GLN 382ASP 383 -0.0478
ASP 383TYR 384 -0.0003
TYR 384LYS 385 0.0001
LYS 385SER 386 0.0232
SER 386LEU 387 0.0001
LEU 387GLN 388 -0.0000
GLN 388ASP 389 0.1260
ASP 389ILE 390 -0.0002
ILE 390ILE 391 0.0000
ILE 391ALA 392 -0.0275
ALA 392ILE 393 -0.0003
ILE 393LEU 394 0.0003
LEU 394GLY 395 -0.0279
GLY 395MET 396 -0.0001
MET 396ASP 397 -0.0000
ASP 397GLU 398 0.0219
GLU 398LEU 399 0.0001
LEU 399SER 400 -0.0000
SER 400GLU 401 -0.0292
GLU 401GLU 402 -0.0001
GLU 402ASP 403 -0.0003
ASP 403LYS 404 0.0046
LYS 404LEU 405 -0.0001
LEU 405THR 406 0.0001
THR 406VAL 407 0.0175
VAL 407SER 408 0.0002
SER 408ARG 409 0.0003
ARG 409ALA 410 0.0101
ALA 410ARG 411 -0.0002
ARG 411LYS 412 -0.0003
LYS 412ILE 413 0.0408
ILE 413GLN 414 0.0001
GLN 414ARG 415 -0.0002
ARG 415PHE 416 0.0746
PHE 416LEU 417 0.0003
LEU 417SER 418 -0.0000
SER 418GLN 419 0.0355
GLN 419PRO 420 -0.0002
PRO 420PHE 421 0.0003
PHE 421GLN 422 -0.0042
GLN 422VAL 423 -0.0002
VAL 423ALA 424 -0.0001
ALA 424GLU 425 0.0332
GLU 425VAL 426 0.0002
VAL 426PHE 427 0.0002
PHE 427THR 428 0.0210
THR 428GLY 429 0.0002
GLY 429HIS 430 -0.0003
HIS 430MET 431 -0.0051
MET 431GLY 432 -0.0002
GLY 432LYS 433 0.0000
LYS 433LEU 434 -0.0291
LEU 434VAL 435 0.0003
VAL 435PRO 436 0.0002
PRO 436LEU 437 0.0403
LEU 437LYS 438 -0.0002
LYS 438GLU 439 0.0003
GLU 439THR 440 -0.0019
THR 440ILE 441 0.0002
ILE 441LYS 442 0.0003
LYS 442GLY 443 0.0186
GLY 443PHE 444 -0.0001
PHE 444GLN 445 -0.0003
GLN 445GLN 446 -0.0556
GLN 446ILE 447 -0.0004
ILE 447LEU 448 0.0001
LEU 448ALA 449 0.0770
ALA 449GLY 450 -0.0001
GLY 450GLU 451 0.0001
GLU 451TYR 452 0.0022
TYR 452ASP 453 -0.0001
ASP 453HIS 454 -0.0001
HIS 454LEU 455 0.0457
LEU 455PRO 456 -0.0004
PRO 456GLU 457 -0.0000
GLU 457GLN 458 0.1215
GLN 458ALA 459 0.0000
ALA 459PHE 460 0.0003
PHE 460TYR 461 0.0280
TYR 461MET 462 -0.0003
MET 462VAL 463 -0.0000
VAL 463GLY 464 -0.0016
GLY 464PRO 465 0.0001
PRO 465ILE 466 -0.0001
ILE 466GLU 467 -0.0010
GLU 467GLU 468 0.0001
GLU 468ALA 469 0.0001
ALA 469VAL 470 0.0198
VAL 470ALA 471 0.0002
ALA 471LYS 472 0.0002
LYS 472ALA 473 0.0333
ALA 473ASP 474 0.0001
ASP 474LYS 475 -0.0001
LYS 475LEU 476 -0.0078
LEU 476ALA 477 -0.0003
ALA 477GLU 478 0.0000
GLU 478GLU 479 -0.0225
GLU 479HIS 480 0.0001

If you find results from this site helpful for your research, please cite one of our papers:

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.