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CA strain for 2608052227273017586

---  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
PHE 239SER 240 -0.0002
SER 240PHE 241 -0.0813
PHE 241ILE 242 -0.0003
ILE 242LYS 243 -0.0823
LYS 243ALA 244 0.0001
ALA 244LEU 245 0.1141
LEU 245GLN 246 -0.0002
GLN 246THR 247 -0.0205
THR 247ALA 248 -0.0004
ALA 248GLN 249 -0.0846
GLN 249GLN 250 0.0000
GLN 250ASN 251 0.0062
ASN 251PHE 252 -0.0001
PHE 252VAL 253 -0.0090
VAL 253VAL 254 -0.0000
VAL 254THR 255 -0.0523
THR 255ASP 256 0.0003
ASP 256PRO 257 -0.0515
PRO 257SER 258 -0.0003
SER 258LEU 259 0.0840
LEU 259PRO 260 -0.0002
PRO 260ASP 261 -0.0539
ASP 261ASN 262 0.0003
ASN 262PRO 263 0.0290
PRO 263ILE 264 0.0002
ILE 264VAL 265 -0.0568
VAL 265TYR 266 -0.0002
TYR 266ALA 267 0.0416
ALA 267SER 268 0.0004
SER 268GLN 269 0.0302
GLN 269GLY 270 0.0002
GLY 270PHE 271 -0.0226
PHE 271LEU 272 0.0001
LEU 272ASN 273 0.0195
ASN 273LEU 274 -0.0001
LEU 274THR 275 -0.0127
THR 275GLY 276 -0.0003
GLY 276TYR 277 0.0261
TYR 277SER 278 0.0003
SER 278LEU 279 0.0192
LEU 279ASP 280 0.0001
ASP 280GLN 281 -0.0542
GLN 281ILE 282 -0.0001
ILE 282LEU 283 -0.0001
LEU 283GLY 284 -0.0001
GLY 284ARG 285 -0.0780
ARG 285ASN 286 -0.0003
ASN 286CYS 287 -0.0766
CYS 287ARG 288 -0.0002
ARG 288PHE 289 -0.0169
PHE 289LEU 290 -0.0001
LEU 290GLN 291 0.0057
GLN 291GLY 292 -0.0000
GLY 292PRO 293 0.0089
PRO 293GLU 294 0.0000
GLU 294THR 295 0.0152
THR 295ASP 296 0.0000
ASP 296PRO 297 0.0413
PRO 297LYS 298 -0.0001
LYS 298ALA 299 -0.0123
ALA 299VAL 300 -0.0000
VAL 300GLU 301 0.1090
GLU 301ARG 302 -0.0001
ARG 302ILE 303 -0.1261
ILE 303ARG 304 -0.0000
ARG 304LYS 305 0.2089
LYS 305ALA 306 0.0001
ALA 306ILE 307 -0.0231
ILE 307GLU 308 0.0002
GLU 308GLN 309 0.0588
GLN 309GLY 310 -0.0000
GLY 310ASN 311 -0.0308
ASN 311ASP 312 -0.0001
ASP 312MET 313 0.0361
MET 313SER 314 -0.0002
SER 314VAL 315 0.0479
VAL 315CYS 316 -0.0004
CYS 316LEU 317 -0.0654
LEU 317LEU 318 -0.0000
LEU 318ASN 319 -0.0526
ASN 319TYR 320 -0.0002
TYR 320ARG 321 0.0439
ARG 321VAL 322 -0.0002
VAL 322ASP 323 0.0414
ASP 323GLY 324 -0.0001
GLY 324THR 325 -0.0601
THR 325THR 326 0.0002
THR 326PHE 327 -0.1510
PHE 327TRP 328 -0.0001
TRP 328ASN 329 0.0435
ASN 329GLN 330 -0.0000
GLN 330PHE 331 0.0753
PHE 331PHE 332 -0.0000
PHE 332ILE 333 0.0406
ILE 333ALA 334 0.0001
ALA 334ALA 335 -0.0327
ALA 335LEU 336 -0.0004
LEU 336ARG 337 -0.1182
ARG 337ASP 338 0.0002
ASP 338ALA 339 0.1674
ALA 339GLY 340 -0.0002
GLY 340GLY 341 0.0004
GLY 341ASN 342 -0.0001
ASN 342VAL 343 0.1897
VAL 343THR 344 0.0003
THR 344ASN 345 0.1128
ASN 345PHE 346 -0.0001
PHE 346VAL 347 0.0625
VAL 347GLY 348 -0.0001
GLY 348VAL 349 0.0417
VAL 349GLN 350 -0.0003
GLN 350CYS 351 0.0301
CYS 351LYS 352 0.0003
LYS 352VAL 353 0.0074
VAL 353SER 354 0.0003
SER 354ASP 355 0.0892
ASP 355GLN 356 0.0004
GLN 356TYR 357 0.0336
TYR 357ALA 358 -0.0002
ALA 358ALA 359 -0.0169
ALA 359THR 360 0.0002
THR 360VAL 361 0.0018
VAL 361THR 362 -0.0001
THR 362LYS 363 0.0128
LYS 363GLN 364 -0.0001
GLN 364GLN 365 0.0246
GLN 365GLU 366 0.0001
GLU 366GLU 367 -0.0382
GLU 367GLU 368 0.0001
GLU 368GLU 369 0.0207
GLU 369GLU 370 0.0001
GLU 370ALA 371 -0.0282
ALA 371ALA 372 0.0000
ALA 372SER 240 0.0852
SER 240PHE 241 0.0001
PHE 241ILE 242 -0.0946
ILE 242LYS 243 -0.0002
LYS 243ALA 244 0.0349
ALA 244LEU 245 -0.0002
LEU 245GLN 246 0.0616
GLN 246THR 247 0.0002
THR 247ALA 248 0.0753
ALA 248GLN 249 0.0001
GLN 249GLN 250 -0.0961
GLN 250ASN 251 0.0003
ASN 251PHE 252 -0.0151
PHE 252VAL 253 -0.0004
VAL 253VAL 254 -0.0391
VAL 254THR 255 0.0001
THR 255ASP 256 0.0308
ASP 256PRO 257 -0.0003
PRO 257SER 258 0.0795
SER 258LEU 259 -0.0001
LEU 259PRO 260 0.0209
PRO 260ASP 261 0.0000
ASP 261ASN 262 -0.0163
ASN 262PRO 263 -0.0000
PRO 263ILE 264 0.0239
ILE 264VAL 265 -0.0000
VAL 265TYR 266 0.0179
TYR 266ALA 267 -0.0003
ALA 267SER 268 0.0251
SER 268GLN 269 -0.0000
GLN 269GLY 270 -0.0219
GLY 270PHE 271 -0.0000
PHE 271LEU 272 0.0421
LEU 272ASN 273 -0.0000
ASN 273LEU 274 -0.0016
LEU 274THR 275 0.0002
THR 275GLY 276 0.0495
GLY 276TYR 277 -0.0000
TYR 277SER 278 -0.0106
SER 278LEU 279 0.0000
LEU 279ASP 280 0.0420
ASP 280GLN 281 0.0001
GLN 281ILE 282 -0.0322
ILE 282LEU 283 0.0001
LEU 283GLY 284 -0.0071
GLY 284ARG 285 -0.0002
ARG 285ASN 286 -0.0080
ASN 286CYS 287 0.0000
CYS 287ARG 288 -0.0217
ARG 288PHE 289 -0.0004
PHE 289LEU 290 0.0577
LEU 290GLN 291 -0.0003
GLN 291GLY 292 0.0075
GLY 292PRO 293 -0.0003
PRO 293GLU 294 0.0517
GLU 294THR 295 -0.0002
THR 295ASP 296 -0.1812
ASP 296PRO 297 -0.0001
PRO 297LYS 298 -0.2763
LYS 298ALA 299 0.0001
ALA 299VAL 300 -0.0212
VAL 300GLU 301 -0.0000
GLU 301ARG 302 -0.0243
ARG 302ILE 303 0.0000
ILE 303ARG 304 0.0249
ARG 304LYS 305 -0.0005
LYS 305ALA 306 0.0057
ALA 306ILE 307 -0.0003
ILE 307GLU 308 0.0240
GLU 308GLN 309 0.0002
GLN 309GLY 310 0.0011
GLY 310ASN 311 0.0002
ASN 311ASP 312 -0.0283
ASP 312MET 313 0.0001
MET 313SER 314 -0.0220
SER 314VAL 315 0.0003
VAL 315CYS 316 0.0406
CYS 316LEU 317 0.0004
LEU 317LEU 318 0.0533
LEU 318ASN 319 -0.0003
ASN 319TYR 320 0.0274
TYR 320ARG 321 -0.0004
ARG 321VAL 322 0.0601
VAL 322ASP 323 0.0003
ASP 323GLY 324 -0.0310
GLY 324THR 325 -0.0000
THR 325THR 326 0.0946
THR 326PHE 327 -0.0001
PHE 327TRP 328 0.1829
TRP 328ASN 329 -0.0001
ASN 329GLN 330 0.1728
GLN 330PHE 331 0.0001
PHE 331PHE 332 -0.0127
PHE 332ILE 333 0.0004
ILE 333ALA 334 -0.0029
ALA 334ALA 335 0.0003
ALA 335LEU 336 0.0213
LEU 336ARG 337 0.0001
ARG 337ASP 338 0.1063
ASP 338ALA 339 -0.0001
ALA 339GLY 340 0.0580
GLY 340GLY 341 0.0001
GLY 341ASN 342 -0.2217
ASN 342VAL 343 0.0000
VAL 343THR 344 0.0183
THR 344ASN 345 -0.0000
ASN 345PHE 346 -0.0115
PHE 346VAL 347 0.0007
VAL 347GLY 348 -0.0343
GLY 348VAL 349 0.0002
VAL 349GLN 350 -0.0448
GLN 350CYS 351 0.0000
CYS 351LYS 352 -0.1517
LYS 352VAL 353 -0.0002
VAL 353SER 354 -0.2696
SER 354ASP 355 0.0002
ASP 355GLN 356 0.0293
GLN 356TYR 357 0.0003
TYR 357ALA 358 0.1068
ALA 358ALA 359 0.0003
ALA 359THR 360 -0.0026
THR 360VAL 361 -0.0005
VAL 361THR 362 0.0212
THR 362LYS 363 0.0001
LYS 363GLN 364 -0.0078
GLN 364GLN 365 -0.0004
GLN 365GLU 366 0.0716
GLU 366GLU 367 0.0001
GLU 367GLU 368 -0.0470
GLU 368GLU 369 -0.0003
GLU 369GLU 370 0.0041
GLU 370ALA 371 0.0000
ALA 371ALA 372 0.0985
ALA 372ALA 373 -0.0001
ALA 373ASN 374 -0.1261
ASN 374ASP 375 -0.0003

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.