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CA strain for 260727075043858583

---  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
ALA 11ALA 12 -0.0001
ALA 12THR 13 0.0001
THR 13GLY 14 -0.0149
GLY 14ARG 15 -0.0001
ARG 15ILE 16 0.0000
ILE 16VAL 17 -0.0039
VAL 17ALA 18 0.0000
ALA 18VAL 19 0.0003
VAL 19ILE 20 -0.0220
ILE 20GLY 21 0.0001
GLY 21ALA 22 -0.0002
ALA 22VAL 23 0.0133
VAL 23VAL 24 -0.0001
VAL 24ASP 25 -0.0002
ASP 25VAL 26 -0.0051
VAL 26GLN 27 -0.0000
GLN 27PHE 28 -0.0002
PHE 28ASP 29 -0.0056
ASP 29GLU 30 -0.0004
GLU 30GLY 31 0.0001
GLY 31LEU 32 -0.0178
LEU 32PRO 33 0.0003
PRO 33PRO 34 -0.0002
PRO 34ILE 35 -0.0455
ILE 35LEU 36 -0.0001
LEU 36ASN 37 0.0002
ASN 37ALA 38 0.0055
ALA 38LEU 39 -0.0001
LEU 39GLU 40 -0.0002
GLU 40VAL 41 -0.0425
VAL 41GLN 42 -0.0004
GLN 42GLY 43 -0.0002
GLY 43ARG 44 0.0281
ARG 44GLU 45 0.0001
GLU 45THR 46 -0.0003
THR 46ARG 47 -0.0395
ARG 47LEU 48 0.0002
LEU 48VAL 49 -0.0003
VAL 49LEU 50 0.0293
LEU 50GLU 51 -0.0001
GLU 51VAL 52 0.0004
VAL 52ALA 53 0.0255
ALA 53GLN 54 0.0001
GLN 54HIS 55 0.0001
HIS 55LEU 56 -0.0058
LEU 56GLY 57 0.0001
GLY 57GLU 58 -0.0002
GLU 58SER 59 -0.0055
SER 59THR 60 0.0002
THR 60VAL 61 0.0002
VAL 61ARG 62 -0.0118
ARG 62THR 63 -0.0002
THR 63ILE 64 0.0003
ILE 64ALA 65 0.0133
ALA 65MET 66 0.0000
MET 66ASP 67 0.0002
ASP 67GLY 68 0.0354
GLY 68THR 69 0.0001
THR 69GLU 70 -0.0004
GLU 70GLY 71 0.0049
GLY 71LEU 72 0.0002
LEU 72VAL 73 0.0001
VAL 73ARG 74 0.0241
ARG 74GLY 75 0.0001
GLY 75GLN 76 0.0001
GLN 76LYS 77 -0.0200
LYS 77VAL 78 -0.0003
VAL 78LEU 79 0.0002
LEU 79ASP 80 -0.0499
ASP 80SER 81 0.0001
SER 81GLY 82 0.0003
GLY 82ALA 83 -0.1171
ALA 83PRO 84 0.0001
PRO 84ILE 85 0.0004
ILE 85LYS 86 0.0119
LYS 86ILE 87 -0.0002
ILE 87PRO 88 0.0005
PRO 88VAL 89 0.0107
VAL 89GLY 90 -0.0003
GLY 90PRO 91 0.0002
PRO 91GLU 92 0.0140
GLU 92THR 93 0.0001
THR 93LEU 94 0.0002
LEU 94GLY 95 0.0068
GLY 95ARG 96 0.0004
ARG 96ILE 97 0.0001
ILE 97MET 98 0.0529
MET 98ASN 99 0.0001
ASN 99VAL 100 -0.0002
VAL 100ILE 101 0.0084
ILE 101GLY 102 0.0001
GLY 102GLU 103 0.0003
GLU 103PRO 104 0.1201
PRO 104ILE 105 -0.0001
ILE 105ASP 106 0.0002
ASP 106GLU 107 -0.0333
GLU 107ARG 108 0.0000
ARG 108GLY 109 0.0000
GLY 109PRO 110 0.0104
PRO 110ILE 111 -0.0003
ILE 111LYS 112 -0.0003
LYS 112THR 113 0.0021
THR 113LYS 114 -0.0003
LYS 114GLN 115 0.0001
GLN 115PHE 116 -0.0077
PHE 116ALA 117 0.0000
ALA 117PRO 118 0.0004
PRO 118ILE 119 0.0003
ILE 119HIS 120 -0.0002
HIS 120ALA 121 -0.0002
ALA 121GLU 122 -0.0739
GLU 122ALA 123 -0.0003
ALA 123PRO 124 0.0001
PRO 124GLU 125 -0.0279
GLU 125PHE 126 0.0003
PHE 126MET 127 0.0002
MET 127GLU 128 -0.0097
GLU 128MET 129 0.0001
MET 129SER 130 -0.0003
SER 130VAL 131 0.0923
VAL 131GLU 132 0.0001
GLU 132GLN 133 0.0001
GLN 133GLU 134 -0.0251
GLU 134ILE 135 0.0002
ILE 135LEU 136 0.0002
LEU 136VAL 137 -0.0407
VAL 137THR 138 -0.0000
THR 138GLY 139 0.0005
GLY 139ILE 140 -0.0067
ILE 140LYS 141 0.0002
LYS 141VAL 142 0.0002
VAL 142VAL 143 -0.0322
VAL 143ASP 144 0.0000
ASP 144LEU 145 0.0002
LEU 145LEU 146 -0.0089
LEU 146ALA 147 0.0002
ALA 147PRO 148 -0.0002
PRO 148TYR 149 0.0237
TYR 149ALA 150 -0.0000
ALA 150LYS 151 0.0000
LYS 151GLY 152 -0.0219
GLY 152GLY 153 0.0002
GLY 153LYS 154 -0.0000
LYS 154ILE 155 -0.0096
ILE 155GLY 156 0.0001
GLY 156LEU 157 0.0001
LEU 157PHE 158 0.0001
PHE 158GLY 159 0.0000
GLY 159GLY 160 0.0000
GLY 160ALA 161 0.0227
ALA 161GLY 162 0.0002
GLY 162VAL 163 -0.0001
VAL 163GLY 164 -0.0152
GLY 164LYS 165 -0.0002
LYS 165THR 166 0.0002
THR 166VAL 167 0.0057
VAL 167LEU 168 -0.0000
LEU 168ILE 169 -0.0000
ILE 169MET 170 -0.0331
MET 170GLU 171 -0.0002
GLU 171LEU 172 0.0005
LEU 172ILE 173 -0.0166
ILE 173ASN 174 -0.0000
ASN 174ASN 175 -0.0001
ASN 175VAL 176 -0.0821
VAL 176ALA 177 0.0003
ALA 177LYS 178 0.0006
LYS 178ALA 179 0.0227
ALA 179HIS 180 -0.0003
HIS 180GLY 181 0.0000
GLY 181GLY 182 -0.0423
GLY 182TYR 183 -0.0003
TYR 183SER 184 0.0001
SER 184VAL 185 0.0049
VAL 185PHE 186 0.0001
PHE 186ALA 187 0.0003
ALA 187GLY 188 0.0321
GLY 188VAL 189 -0.0002
VAL 189GLY 190 0.0000
GLY 190GLU 191 -0.0089
GLU 191ARG 192 0.0005
ARG 192THR 193 -0.0002
THR 193ARG 194 0.0251
ARG 194GLU 195 0.0000
GLU 195GLY 196 -0.0000
GLY 196ASN 197 -0.0005
ASN 197ASP 198 -0.0001
ASP 198LEU 199 0.0002
LEU 199TYR 200 -0.0148
TYR 200HIS 201 0.0001
HIS 201GLU 202 0.0006
GLU 202MET 203 -0.0141
MET 203ILE 204 -0.0000
ILE 204GLU 205 0.0001
GLU 205SER 206 0.0075
SER 206GLY 207 0.0002
GLY 207VAL 208 -0.0001
VAL 208ILE 209 0.0088
ILE 209ASN 210 0.0000
ASN 210LEU 211 -0.0001
LEU 211LYS 212 -0.0128
LYS 212ASP 213 -0.0001
ASP 213ALA 214 -0.0001
ALA 214THR 215 0.0008
THR 215SER 216 0.0004
SER 216LYS 217 -0.0002
LYS 217VAL 218 0.0136
VAL 218ALA 219 0.0002
ALA 219LEU 220 -0.0002
LEU 220VAL 221 0.0091
VAL 221TYR 222 0.0002
TYR 222GLY 223 0.0002
GLY 223GLN 224 -0.0393
GLN 224MET 225 0.0001
MET 225ASN 226 0.0001
ASN 226GLU 227 0.0323
GLU 227PRO 228 -0.0003
PRO 228PRO 229 -0.0000
PRO 229GLY 230 -0.0147
GLY 230ALA 231 0.0001
ALA 231ARG 232 0.0001
ARG 232ALA 233 -0.0312
ALA 233ARG 234 -0.0002
ARG 234VAL 235 0.0000
VAL 235ALA 236 0.0082
ALA 236LEU 237 0.0003
LEU 237THR 238 0.0004
THR 238GLY 239 -0.0065
GLY 239LEU 240 -0.0002
LEU 240THR 241 0.0002
THR 241VAL 242 -0.0239
VAL 242ALA 243 -0.0001
ALA 243GLU 244 -0.0002
GLU 244TYR 245 0.0194
TYR 245PHE 246 -0.0005
PHE 246ARG 247 0.0002
ARG 247ASP 248 -0.0002
ASP 248GLN 249 -0.0000
GLN 249GLU 250 0.0000
GLU 250GLY 251 0.0055
GLY 251GLN 252 0.0003
GLN 252ASP 253 0.0001
ASP 253VAL 254 -0.0053
VAL 254LEU 255 0.0001
LEU 255LEU 256 -0.0001
LEU 256PHE 257 -0.0202
PHE 257ILE 258 0.0001
ILE 258ASP 259 -0.0001
ASP 259ASN 260 -0.0063
ASN 260ILE 261 0.0002
ILE 261PHE 262 0.0001
PHE 262ARG 263 -0.0004
ARG 263PHE 264 0.0003
PHE 264THR 265 0.0005
THR 265GLN 266 0.0110
GLN 266ALA 267 -0.0001
ALA 267GLY 268 0.0001
GLY 268SER 269 0.0241
SER 269GLU 270 -0.0004
GLU 270VAL 271 0.0001
VAL 271SER 272 0.0244
SER 272ALA 273 0.0001
ALA 273LEU 274 -0.0004
LEU 274LEU 275 -0.0249
LEU 275GLY 276 0.0002
GLY 276ARG 277 0.0001
ARG 277ILE 278 -0.0046
ILE 278PRO 279 -0.0000
PRO 279SER 280 0.0001
SER 280ALA 281 -0.0215
ALA 281VAL 282 0.0001
VAL 282GLY 283 0.0002
GLY 283TYR 284 0.0090
TYR 284GLN 285 0.0001
GLN 285PRO 286 0.0000
PRO 286THR 287 0.0236
THR 287LEU 288 0.0001
LEU 288ALA 289 -0.0001
ALA 289THR 290 0.0327
THR 290ASP 291 -0.0003
ASP 291MET 292 0.0002
MET 292GLY 293 0.0112
GLY 293THR 294 -0.0002
THR 294MET 295 -0.0003
MET 295GLN 296 -0.0018
GLN 296GLU 297 -0.0000
GLU 297ARG 298 0.0002
ARG 298ILE 299 -0.0464
ILE 299THR 300 0.0003
THR 300THR 301 -0.0002
THR 301THR 302 -0.0095
THR 302LYS 303 0.0001
LYS 303LYS 304 0.0000
LYS 304GLY 305 -0.0162
GLY 305SER 306 0.0001
SER 306ILE 307 -0.0002
ILE 307THR 308 -0.0133
THR 308SER 309 0.0001
SER 309VAL 310 -0.0002
VAL 310GLN 311 0.0036
GLN 311ALA 312 0.0001
ALA 312ILE 313 0.0002
ILE 313TYR 314 0.0194
TYR 314VAL 315 0.0002
VAL 315PRO 316 0.0000
PRO 316ALA 317 -0.0136
ALA 317ASP 318 -0.0002
ASP 318ASP 319 0.0002
ASP 319LEU 320 0.0087
LEU 320THR 321 -0.0004
THR 321ASP 322 -0.0001
ASP 322PRO 323 -0.0144
PRO 323ALA 324 -0.0002
ALA 324PRO 325 0.0002
PRO 325ALA 326 -0.0026
ALA 326THR 327 0.0000
THR 327THR 328 -0.0002
THR 328PHE 329 -0.0208
PHE 329ALA 330 -0.0001
ALA 330HIS 331 0.0001
HIS 331LEU 332 -0.0375
LEU 332ASP 333 0.0001
ASP 333ALA 334 -0.0000
ALA 334THR 335 0.0063
THR 335THR 336 0.0001
THR 336VAL 337 0.0002
VAL 337LEU 338 0.0081
LEU 338SER 339 0.0003
SER 339ARG 340 0.0001
ARG 340ALA 341 -0.0228
ALA 341ILE 342 0.0002
ILE 342ALA 343 -0.0000
ALA 343GLU 344 -0.0015
GLU 344LEU 345 -0.0001
LEU 345GLY 346 -0.0003
GLY 346ILE 347 0.0155
ILE 347TYR 348 -0.0001
TYR 348PRO 349 0.0002
PRO 349ALA 350 0.0120
ALA 350VAL 351 -0.0000
VAL 351ASP 352 -0.0001
ASP 352PRO 353 -0.0057
PRO 353LEU 354 0.0001
LEU 354ASP 355 -0.0004
ASP 355SER 356 -0.0104
SER 356THR 357 0.0002
THR 357SER 358 -0.0002
SER 358ARG 359 -0.0144
ARG 359ILE 360 0.0004
ILE 360MET 361 0.0003
MET 361ASP 362 -0.0239
ASP 362PRO 363 0.0000
PRO 363ASN 364 0.0000
ASN 364ILE 365 0.0219
ILE 365VAL 366 -0.0000
VAL 366GLY 367 -0.0006
GLY 367SER 368 0.0227
SER 368GLU 369 0.0000
GLU 369HIS 370 0.0004
HIS 370TYR 371 -0.0279
TYR 371ASP 372 0.0000
ASP 372VAL 373 -0.0001
VAL 373ALA 374 0.0018
ALA 374ARG 375 0.0000
ARG 375GLY 376 0.0003
GLY 376VAL 377 0.0085
VAL 377GLN 378 0.0001
GLN 378LYS 379 -0.0000
LYS 379ILE 380 0.0414
ILE 380LEU 381 0.0005
LEU 381GLN 382 0.0001
GLN 382ASP 383 -0.0113
ASP 383TYR 384 -0.0002
TYR 384LYS 385 0.0002
LYS 385SER 386 -0.0142
SER 386LEU 387 0.0002
LEU 387GLN 388 -0.0000
GLN 388ASP 389 0.0730
ASP 389ILE 390 -0.0001
ILE 390ILE 391 0.0002
ILE 391ALA 392 0.0178
ALA 392ILE 393 0.0002
ILE 393LEU 394 0.0001
LEU 394GLY 395 0.0238
GLY 395MET 396 -0.0001
MET 396ASP 397 0.0003
ASP 397GLU 398 0.0043
GLU 398LEU 399 -0.0002
LEU 399SER 400 0.0001
SER 400GLU 401 -0.0094
GLU 401GLU 402 -0.0004
GLU 402ASP 403 -0.0001
ASP 403LYS 404 -0.0051
LYS 404LEU 405 -0.0004
LEU 405THR 406 -0.0002
THR 406VAL 407 0.0128
VAL 407SER 408 -0.0001
SER 408ARG 409 -0.0003
ARG 409ALA 410 -0.0673
ALA 410ARG 411 -0.0001
ARG 411LYS 412 0.0001
LYS 412ILE 413 0.0588
ILE 413GLN 414 0.0000
GLN 414ARG 415 -0.0003
ARG 415PHE 416 0.0303
PHE 416LEU 417 -0.0000
LEU 417SER 418 0.0003
SER 418GLN 419 0.0320
GLN 419PRO 420 0.0001
PRO 420PHE 421 0.0002
PHE 421GLN 422 0.0008
GLN 422VAL 423 0.0000
VAL 423ALA 424 -0.0000
ALA 424GLU 425 0.0011
GLU 425VAL 426 -0.0002
VAL 426PHE 427 -0.0003
PHE 427THR 428 -0.0393
THR 428GLY 429 -0.0004
GLY 429HIS 430 0.0001
HIS 430MET 431 -0.0082
MET 431GLY 432 -0.0003
GLY 432LYS 433 -0.0000
LYS 433LEU 434 -0.0158
LEU 434VAL 435 0.0000
VAL 435PRO 436 0.0002
PRO 436LEU 437 -0.0065
LEU 437LYS 438 0.0000
LYS 438GLU 439 0.0003
GLU 439THR 440 -0.0047
THR 440ILE 441 0.0003
ILE 441LYS 442 0.0004
LYS 442GLY 443 -0.0057
GLY 443PHE 444 0.0003
PHE 444GLN 445 -0.0002
GLN 445GLN 446 0.0798
GLN 446ILE 447 -0.0001
ILE 447LEU 448 0.0000
LEU 448ALA 449 0.0045
ALA 449GLY 450 0.0002
GLY 450GLU 451 0.0002
GLU 451TYR 452 0.0236
TYR 452ASP 453 -0.0002
ASP 453HIS 454 0.0001
HIS 454LEU 455 0.0820
LEU 455PRO 456 0.0001
PRO 456GLU 457 0.0001
GLU 457GLN 458 0.0477
GLN 458ALA 459 -0.0001
ALA 459PHE 460 0.0001
PHE 460TYR 461 -0.0398
TYR 461MET 462 -0.0005
MET 462VAL 463 -0.0001
VAL 463GLY 464 -0.0088
GLY 464PRO 465 -0.0001
PRO 465ILE 466 -0.0001
ILE 466GLU 467 -0.0184
GLU 467GLU 468 -0.0004
GLU 468ALA 469 -0.0000
ALA 469VAL 470 0.0468
VAL 470ALA 471 -0.0001
ALA 471LYS 472 -0.0002
LYS 472ALA 473 -0.1315
ALA 473ASP 474 -0.0002
ASP 474LYS 475 -0.0002
LYS 475LEU 476 0.1330
LEU 476ALA 477 -0.0000
ALA 477GLU 478 0.0001
GLU 478GLU 479 0.0915
GLU 479HIS 480 0.0002

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.