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***  Vignesh_2a2c_P1  ***

CA strain for 22012705521987706

---  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 2THR 3 0.0005
THR 3GLU 4 -0.0002
GLU 4SER 5 0.0339
SER 5PRO 6 -0.0001
PRO 6ALA 7 -0.0000
ALA 7THR 8 0.0494
THR 8ARG 9 -0.0000
ARG 9ARG 10 -0.0001
ARG 10VAL 11 0.0605
VAL 11GLN 12 0.0002
GLN 12VAL 13 0.0000
VAL 13ALA 14 0.0173
ALA 14GLU 15 -0.0003
GLU 15HIS 16 0.0003
HIS 16PRO 17 0.0250
PRO 17ARG 18 0.0004
ARG 18LEU 19 0.0003
LEU 19LEU 20 -0.1411
LEU 20LYS 21 0.0000
LYS 21LEU 22 0.0001
LEU 22LYS 23 -0.0812
LYS 23GLU 24 -0.0000
GLU 24MET 25 0.0000
MET 25PHE 26 0.0385
PHE 26ASN 27 -0.0000
ASN 27SER 28 0.0003
SER 28LYS 29 0.0374
LYS 29PHE 30 0.0001
PHE 30GLY 31 0.0001
GLY 31SER 32 -0.0347
SER 32ILE 33 0.0001
ILE 33PRO 34 -0.0002
PRO 34LYS 35 0.0061
LYS 35PHE 36 -0.0001
PHE 36TYR 37 -0.0001
TYR 37VAL 38 -0.1779
VAL 38ARG 39 -0.0001
ARG 39ALA 40 -0.0002
ALA 40PRO 41 -0.1851
PRO 41GLY 42 -0.0001
GLY 42ARG 43 0.0003
ARG 43VAL 44 -0.1957
VAL 44ASN 45 -0.0003
ASN 45ILE 46 -0.0004
ILE 46ILE 47 0.0216
ILE 47GLY 48 -0.0000
GLY 48GLU 49 0.0005
GLU 49HIS 50 0.0242
HIS 50ILE 51 -0.0001
ILE 51ASP 52 0.0001
ASP 52TYR 53 -0.0532
TYR 53CYS 54 0.0002
CYS 54GLY 55 0.0002
GLY 55TYR 56 -0.0183
TYR 56SER 57 0.0001
SER 57VAL 58 -0.0004
VAL 58LEU 59 -0.0534
LEU 59PRO 60 -0.0002
PRO 60MET 61 0.0002
MET 61ALA 62 -0.1352
ALA 62VAL 63 0.0003
VAL 63GLU 64 -0.0001
GLU 64GLN 65 -0.0527
GLN 65ASP 66 0.0002
ASP 66VAL 67 0.0002
VAL 67LEU 68 -0.2280
LEU 68ILE 69 -0.0000
ILE 69ALA 70 0.0000
ALA 70VAL 71 -0.1194
VAL 71GLU 72 0.0000
GLU 72PRO 73 0.0002
PRO 73VAL 74 -0.0813
VAL 74LYS 75 0.0002
LYS 75THR 76 0.0002
THR 76TYR 77 0.0068
TYR 77ALA 78 0.0004
ALA 78LEU 79 -0.0004
LEU 79GLN 80 -0.0011
GLN 80LEU 81 -0.0000
LEU 81ALA 82 0.0000
ALA 82ASN 83 -0.0194
ASN 83THR 84 -0.0001
THR 84ASN 85 0.0001
ASN 85PRO 86 0.0388
PRO 86LEU 87 -0.0001
LEU 87TYR 88 -0.0000
TYR 88PRO 89 -0.0098
PRO 89ASP 90 0.0002
ASP 90PHE 91 -0.0000
PHE 91SER 92 -0.0354
SER 92THR 93 -0.0001
THR 93SER 94 0.0003
SER 94ALA 95 -0.0054
ALA 95ASN 96 0.0003
ASN 96ASN 97 0.0002
ASN 97ILE 100 0.1248
ILE 100ASP 101 0.0002
ASP 101LYS 102 0.0000
LYS 102THR 103 -0.0029
THR 103LYS 104 0.0001
LYS 104PRO 105 -0.0001
PRO 105LEU 106 -0.0547
LEU 106TRP 107 0.0002
TRP 107HIS 108 -0.0000
HIS 108ASN 109 -0.0607
ASN 109TYR 110 0.0003
TYR 110PHE 111 -0.0003
PHE 111LEU 112 0.0157
LEU 112CYS 113 0.0003
CYS 113GLY 114 0.0000
GLY 114LEU 115 -0.0018
LEU 115LYS 116 0.0001
LYS 116GLY 117 -0.0003
GLY 117ILE 118 0.0302
ILE 118GLN 119 0.0000
GLN 119GLU 120 0.0001
GLU 120HIS 121 0.0092
HIS 121PHE 122 0.0000
PHE 122GLY 123 -0.0003
GLY 123LEU 124 0.0332
LEU 124SER 125 0.0000
SER 125ASN 126 0.0001
ASN 126LEU 127 -0.0028
LEU 127THR 128 -0.0001
THR 128GLY 129 0.0001
GLY 129MET 130 0.0266
MET 130ASN 131 0.0002
ASN 131CYS 132 -0.0000
CYS 132LEU 133 -0.0518
LEU 133VAL 134 -0.0000
VAL 134ASP 135 0.0004
ASP 135GLY 136 -0.3031
GLY 136ASN 137 0.0003
ASN 137ILE 138 -0.0001
ILE 138PRO 139 -0.1823
PRO 139PRO 140 -0.0002
PRO 140SER 141 0.0003
SER 141SER 142 0.0110
SER 142GLY 143 -0.0001
GLY 143LEU 144 0.0001
LEU 144SER 145 -0.0128
SER 145SER 146 -0.0003
SER 146SER 147 -0.0001
SER 147SER 148 0.0120
SER 148ALA 149 0.0002
ALA 149LEU 150 0.0002
LEU 150VAL 151 -0.0396
VAL 151CYS 152 -0.0000
CYS 152CYS 153 -0.0002
CYS 153ALA 154 -0.0476
ALA 154GLY 155 0.0002
GLY 155LEU 156 -0.0000
LEU 156VAL 157 -0.0010
VAL 157THR 158 -0.0002
THR 158LEU 159 -0.0002
LEU 159THR 160 0.0870
THR 160VAL 161 -0.0001
VAL 161LEU 162 -0.0004
LEU 162GLY 163 -0.0233
GLY 163ARG 164 -0.0001
ARG 164ASN 165 0.0004
ASN 165LEU 166 0.0024
LEU 166SER 167 -0.0002
SER 167LYS 168 -0.0000
LYS 168VAL 169 0.0117
VAL 169GLU 170 -0.0004
GLU 170LEU 171 0.0000
LEU 171ALA 172 0.0014
ALA 172GLU 173 -0.0001
GLU 173ILE 174 0.0000
ILE 174CYS 175 0.0142
CYS 175ALA 176 -0.0001
ALA 176LYS 177 0.0003
LYS 177SER 178 0.0246
SER 178GLU 179 -0.0001
GLU 179ARG 180 -0.0003
ARG 180TYR 181 -0.0032
TYR 181ILE 182 0.0000
ILE 182GLY 183 0.0002
GLY 183THR 184 0.0289
THR 184GLU 185 -0.0003
GLU 185GLY 186 -0.0001
GLY 186GLY 187 0.0527
GLY 187GLY 188 -0.0004
GLY 188MET 189 0.0002
MET 189ASP 190 -0.0502
ASP 190GLN 191 -0.0002
GLN 191SER 192 -0.0003
SER 192ILE 193 -0.0038
ILE 193SER 194 -0.0002
SER 194PHE 195 0.0001
PHE 195LEU 196 0.0011
LEU 196ALA 197 -0.0002
ALA 197GLU 198 -0.0003
GLU 198GLU 199 0.0010
GLU 199GLY 200 -0.0001
GLY 200THR 201 0.0001
THR 201ALA 202 0.0093
ALA 202LYS 203 0.0003
LYS 203LEU 204 0.0001
LEU 204ILE 205 0.0287
ILE 205GLU 206 0.0001
GLU 206PHE 207 -0.0000
PHE 207SER 208 0.0714
SER 208PRO 209 0.0005
PRO 209LEU 210 0.0002
LEU 210ARG 211 0.0243
ARG 211ALA 212 -0.0000
ALA 212THR 213 0.0001
THR 213ASP 214 -0.0236
ASP 214VAL 215 0.0004
VAL 215LYS 216 -0.0003
LYS 216LEU 217 0.0239
LEU 217PRO 218 0.0003
PRO 218SER 219 -0.0003
SER 219GLY 220 -0.0005
GLY 220ALA 221 0.0004
ALA 221VAL 222 -0.0004
VAL 222PHE 223 -0.0098
PHE 223VAL 224 0.0002
VAL 224ILE 225 -0.0003
ILE 225ALA 226 -0.0032
ALA 226ASN 227 -0.0003
ASN 227SER 228 0.0000
SER 228CYS 229 -0.0120
CYS 229VAL 230 0.0001
VAL 230GLU 231 0.0005
GLU 231MET 232 -0.1208
MET 232ASN 233 0.0001
ASN 233LYS 234 0.0002
LYS 234ALA 235 0.0332
ALA 235ALA 236 0.0001
ALA 236THR 237 0.0003
THR 237SER 238 -0.0535
SER 238HIS 239 -0.0004
HIS 239PHE 240 0.0004
PHE 240ASN 241 -0.0887
ASN 241ILE 242 -0.0002
ILE 242ARG 243 0.0003
ARG 243VAL 244 0.0226
VAL 244MET 245 0.0000
MET 245GLU 246 0.0000
GLU 246CYS 247 0.0056
CYS 247ARG 248 0.0003
ARG 248LEU 249 0.0001
LEU 249ALA 250 -0.0197
ALA 250ALA 251 -0.0004
ALA 251LYS 252 -0.0001
LYS 252LEU 253 -0.0508
LEU 253LEU 254 0.0001
LEU 254ALA 255 0.0002
ALA 255LYS 256 0.0009
LYS 256TYR 257 0.0000
TYR 257LYS 258 0.0002
LYS 258SER 259 0.0408
SER 259LEU 260 0.0001
LEU 260GLN 261 0.0002
GLN 261TRP 262 -0.0152
TRP 262ASP 263 0.0001
ASP 263LYS 264 0.0001
LYS 264VAL 265 -0.0072
VAL 265LEU 266 0.0001
LEU 266ARG 267 -0.0001
ARG 267LEU 268 0.0494
LEU 268GLU 269 0.0003
GLU 269GLU 270 -0.0000
GLU 270VAL 271 -0.0930
VAL 271GLN 272 -0.0002
GLN 272ALA 273 -0.0002
ALA 273LYS 274 -0.0020
LYS 274LEU 275 -0.0002
LEU 275GLY 276 0.0000
GLY 276ILE 277 0.0344
ILE 277SER 278 -0.0001
SER 278LEU 279 -0.0001
LEU 279GLU 280 -0.0503
GLU 280GLU 281 0.0001
GLU 281MET 282 0.0000
MET 282LEU 283 -0.0315
LEU 283LEU 284 -0.0001
LEU 284VAL 285 -0.0002
VAL 285THR 286 0.0068
THR 286GLU 287 -0.0002
GLU 287ASP 288 0.0000
ASP 288ALA 289 -0.0406
ALA 289LEU 290 0.0002
LEU 290HIS 291 0.0000
HIS 291PRO 292 -0.0012
PRO 292GLU 293 -0.0003
GLU 293PRO 294 0.0001
PRO 294TYR 295 0.0379
TYR 295ASN 296 -0.0001
ASN 296PRO 297 -0.0000
PRO 297GLU 298 -0.0132
GLU 298GLU 299 0.0000
GLU 299ILE 300 0.0001
ILE 300CYS 301 0.0243
CYS 301ARG 302 0.0002
ARG 302CYS 303 0.0001
CYS 303LEU 304 -0.0010
LEU 304GLY 305 0.0002
GLY 305ILE 306 0.0001
ILE 306SER 307 0.0499
SER 307LEU 308 0.0002
LEU 308GLU 309 0.0003
GLU 309GLU 310 0.0045
GLU 310LEU 311 0.0001
LEU 311ARG 312 0.0000
ARG 312THR 313 0.0141
THR 313GLN 314 -0.0000
GLN 314ILE 315 -0.0003
ILE 315LEU 316 -0.0492
LEU 316SER 317 -0.0003
SER 317PRO 318 0.0000
PRO 318ASN 319 -0.0523
ASN 319THR 320 -0.0001
THR 320GLN 321 0.0005
GLN 321ASP 322 -0.0176
ASP 322VAL 323 -0.0000
VAL 323LEU 324 0.0001
LEU 324ILE 325 0.0213
ILE 325PHE 326 -0.0001
PHE 326LYS 327 0.0001
LYS 327LEU 328 -0.0201
LEU 328TYR 329 0.0002
TYR 329GLN 330 -0.0000
GLN 330ARG 331 -0.0293
ARG 331ALA 332 -0.0002
ALA 332LYS 333 -0.0002
LYS 333HIS 334 0.0909
HIS 334VAL 335 0.0001
VAL 335TYR 336 -0.0004
TYR 336SER 337 0.1925
SER 337GLU 338 0.0000
GLU 338ALA 339 0.0002
ALA 339ALA 340 0.1006
ALA 340ARG 341 0.0001
ARG 341VAL 342 -0.0000
VAL 342LEU 343 -0.0770
LEU 343GLN 344 -0.0001
GLN 344PHE 345 0.0003
PHE 345LYS 346 -0.0382
LYS 346LYS 347 0.0002
LYS 347ILE 348 -0.0001
ILE 348CYS 349 0.0006
CYS 349GLU 350 0.0001
GLU 350GLU 351 0.0000
GLU 351ALA 352 -0.0196
ALA 352PRO 353 0.0001
PRO 353GLU 354 -0.0001
GLU 354ASN 355 0.0114
ASN 355MET 356 0.0000
MET 356VAL 357 0.0004
VAL 357GLN 358 0.0099
GLN 358LEU 359 -0.0001
LEU 359LEU 360 -0.0001
LEU 360GLY 361 -0.0606
GLY 361GLU 362 -0.0003
GLU 362LEU 363 -0.0001
LEU 363MET 364 -0.0006
MET 364ASN 365 -0.0003
ASN 365GLN 366 -0.0000
GLN 366SER 367 0.0169
SER 367HIS 368 -0.0001
HIS 368MET 369 -0.0001
MET 369SER 370 0.1678
SER 370CYS 371 -0.0002
CYS 371ARG 372 0.0001
ARG 372ASP 373 0.1393
ASP 373MET 374 -0.0002
MET 374TYR 375 0.0004
TYR 375GLU 376 -0.0058
GLU 376CYS 377 -0.0002
CYS 377SER 378 0.0001
SER 378CYS 379 0.0060
CYS 379PRO 380 0.0000
PRO 380GLU 381 -0.0001
GLU 381LEU 382 -0.0079
LEU 382ASP 383 0.0001
ASP 383GLN 384 0.0004
GLN 384LEU 385 0.0076
LEU 385VAL 386 -0.0001
VAL 386ASP 387 0.0001
ASP 387ILE 388 0.0911
ILE 388CYS 389 0.0002
CYS 389ARG 390 -0.0001
ARG 390LYS 391 0.0732
LYS 391PHE 392 0.0002
PHE 392GLY 393 0.0002
GLY 393ALA 394 0.0812
ALA 394GLN 395 -0.0001
GLN 395GLY 396 0.0001
GLY 396SER 397 -0.0313
SER 397ARG 398 -0.0003
ARG 398LEU 399 0.0001
LEU 399THR 400 -0.0576
THR 400GLY 401 -0.0002
GLY 401ALA 402 -0.0000
ALA 402GLY 403 -0.0174
GLY 403TRP 404 -0.0004
TRP 404GLY 405 -0.0002
GLY 405GLY 406 -0.0434
GLY 406CYS 407 -0.0001
CYS 407THR 408 -0.0002
THR 408VAL 409 -0.0145
VAL 409SER 410 0.0000
SER 410MET 411 -0.0002
MET 411VAL 412 0.0822
VAL 412PRO 413 0.0005
PRO 413ALA 414 -0.0001
ALA 414ASP 415 0.0245
ASP 415LYS 416 0.0002
LYS 416LEU 417 0.0003
LEU 417PRO 418 -0.0043
PRO 418SER 419 -0.0001
SER 419PHE 420 0.0003
PHE 420LEU 421 -0.0013
LEU 421ALA 422 0.0000
ALA 422ASN 423 -0.0002
ASN 423VAL 424 -0.0146
VAL 424HIS 425 0.0002
HIS 425LYS 426 0.0000
LYS 426ALA 427 0.0475
ALA 427TYR 428 0.0004
TYR 428TYR 429 0.0002
TYR 429GLN 430 -0.0389
GLN 430LYS 440 -0.0270
LYS 440GLN 441 -0.0000
GLN 441SER 442 -0.0003
SER 442LEU 443 -0.0505
LEU 443PHE 444 0.0001
PHE 444ALA 445 -0.0000
ALA 445THR 446 -0.0110
THR 446LYS 447 0.0002
LYS 447PRO 448 0.0001
PRO 448GLY 449 -0.2177
GLY 449GLY 450 -0.0001
GLY 450GLY 451 0.0003
GLY 451ALA 452 -0.0980
ALA 452LEU 453 0.0001
LEU 453VAL 454 -0.0004
VAL 454LEU 455 0.0014
LEU 455LEU 456 0.0001
LEU 456GLU 457 -0.0005
GLU 457ALA 458 0.0476

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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.