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***  Vignesh_2a2c_P1  ***

CA strain for 22012705521987706

---  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
ALA 2THR 3 0.0002
THR 3GLU 4 -0.0002
GLU 4SER 5 0.0009
SER 5PRO 6 -0.0003
PRO 6ALA 7 -0.0001
ALA 7THR 8 0.0256
THR 8ARG 9 -0.0001
ARG 9ARG 10 -0.0003
ARG 10VAL 11 0.0031
VAL 11GLN 12 -0.0003
GLN 12VAL 13 -0.0002
VAL 13ALA 14 -0.0012
ALA 14GLU 15 0.0000
GLU 15HIS 16 0.0003
HIS 16PRO 17 -0.0080
PRO 17ARG 18 0.0003
ARG 18LEU 19 0.0001
LEU 19LEU 20 0.0657
LEU 20LYS 21 0.0002
LYS 21LEU 22 0.0001
LEU 22LYS 23 0.0247
LYS 23GLU 24 -0.0002
GLU 24MET 25 0.0000
MET 25PHE 26 -0.0084
PHE 26ASN 27 -0.0003
ASN 27SER 28 -0.0001
SER 28LYS 29 -0.0557
LYS 29PHE 30 -0.0001
PHE 30GLY 31 0.0002
GLY 31SER 32 0.0039
SER 32ILE 33 0.0003
ILE 33PRO 34 0.0001
PRO 34LYS 35 -0.0045
LYS 35PHE 36 0.0000
PHE 36TYR 37 0.0000
TYR 37VAL 38 0.0632
VAL 38ARG 39 0.0005
ARG 39ALA 40 0.0002
ALA 40PRO 41 0.0905
PRO 41GLY 42 0.0005
GLY 42ARG 43 0.0001
ARG 43VAL 44 0.1293
VAL 44ASN 45 0.0001
ASN 45ILE 46 0.0002
ILE 46ILE 47 0.0728
ILE 47GLY 48 0.0003
GLY 48GLU 49 -0.0004
GLU 49HIS 50 -0.0156
HIS 50ILE 51 -0.0003
ILE 51ASP 52 0.0001
ASP 52TYR 53 -0.0021
TYR 53CYS 54 0.0001
CYS 54GLY 55 -0.0001
GLY 55TYR 56 -0.0224
TYR 56SER 57 0.0003
SER 57VAL 58 -0.0003
VAL 58LEU 59 0.0540
LEU 59PRO 60 -0.0001
PRO 60MET 61 -0.0000
MET 61ALA 62 0.1270
ALA 62VAL 63 0.0003
VAL 63GLU 64 -0.0000
GLU 64GLN 65 0.0796
GLN 65ASP 66 0.0000
ASP 66VAL 67 -0.0003
VAL 67LEU 68 0.0735
LEU 68ILE 69 0.0001
ILE 69ALA 70 -0.0002
ALA 70VAL 71 0.0831
VAL 71GLU 72 -0.0005
GLU 72PRO 73 0.0004
PRO 73VAL 74 0.0356
VAL 74LYS 75 0.0003
LYS 75THR 76 -0.0001
THR 76TYR 77 -0.0113
TYR 77ALA 78 0.0002
ALA 78LEU 79 -0.0001
LEU 79GLN 80 0.0276
GLN 80LEU 81 0.0001
LEU 81ALA 82 0.0001
ALA 82ASN 83 0.1017
ASN 83THR 84 0.0002
THR 84ASN 85 -0.0005
ASN 85PRO 86 0.0060
PRO 86LEU 87 0.0003
LEU 87TYR 88 -0.0002
TYR 88PRO 89 0.1186
PRO 89ASP 90 -0.0001
ASP 90PHE 91 0.0001
PHE 91SER 92 0.0855
SER 92THR 93 -0.0003
THR 93SER 94 0.0001
SER 94ALA 95 0.0186
ALA 95ASN 96 -0.0002
ASN 96ASN 97 0.0002
ASN 97ILE 100 -0.0591
ILE 100ASP 101 0.0001
ASP 101LYS 102 0.0001
LYS 102THR 103 -0.0108
THR 103LYS 104 0.0002
LYS 104PRO 105 -0.0001
PRO 105LEU 106 -0.1509
LEU 106TRP 107 0.0002
TRP 107HIS 108 -0.0003
HIS 108ASN 109 -0.1194
ASN 109TYR 110 -0.0000
TYR 110PHE 111 0.0001
PHE 111LEU 112 0.0245
LEU 112CYS 113 -0.0002
CYS 113GLY 114 -0.0003
GLY 114LEU 115 -0.0488
LEU 115LYS 116 -0.0003
LYS 116GLY 117 0.0002
GLY 117ILE 118 -0.0016
ILE 118GLN 119 0.0001
GLN 119GLU 120 -0.0001
GLU 120HIS 121 -0.0133
HIS 121PHE 122 -0.0003
PHE 122GLY 123 0.0002
GLY 123LEU 124 -0.0527
LEU 124SER 125 -0.0001
SER 125ASN 126 -0.0001
ASN 126LEU 127 0.0273
LEU 127THR 128 -0.0002
THR 128GLY 129 -0.0001
GLY 129MET 130 0.0174
MET 130ASN 131 0.0002
ASN 131CYS 132 -0.0000
CYS 132LEU 133 0.0842
LEU 133VAL 134 0.0000
VAL 134ASP 135 0.0003
ASP 135GLY 136 0.2039
GLY 136ASN 137 -0.0001
ASN 137ILE 138 -0.0001
ILE 138PRO 139 0.0300
PRO 139PRO 140 -0.0001
PRO 140SER 141 -0.0002
SER 141SER 142 0.0376
SER 142GLY 143 0.0002
GLY 143LEU 144 0.0001
LEU 144SER 145 0.0632
SER 145SER 146 -0.0002
SER 146SER 147 -0.0000
SER 147SER 148 0.0441
SER 148ALA 149 -0.0004
ALA 149LEU 150 0.0003
LEU 150VAL 151 -0.0196
VAL 151CYS 152 0.0002
CYS 152CYS 153 -0.0001
CYS 153ALA 154 0.0505
ALA 154GLY 155 0.0001
GLY 155LEU 156 0.0002
LEU 156VAL 157 -0.0324
VAL 157THR 158 0.0001
THR 158LEU 159 -0.0001
LEU 159THR 160 -0.0387
THR 160VAL 161 0.0003
VAL 161LEU 162 0.0002
LEU 162GLY 163 -0.0282
GLY 163ARG 164 -0.0003
ARG 164ASN 165 -0.0003
ASN 165LEU 166 -0.0404
LEU 166SER 167 -0.0001
SER 167LYS 168 -0.0002
LYS 168VAL 169 0.0078
VAL 169GLU 170 0.0002
GLU 170LEU 171 0.0004
LEU 171ALA 172 -0.0068
ALA 172GLU 173 0.0003
GLU 173ILE 174 -0.0003
ILE 174CYS 175 -0.0043
CYS 175ALA 176 0.0001
ALA 176LYS 177 -0.0001
LYS 177SER 178 0.0399
SER 178GLU 179 0.0001
GLU 179ARG 180 -0.0003
ARG 180TYR 181 -0.0947
TYR 181ILE 182 0.0000
ILE 182GLY 183 0.0002
GLY 183THR 184 -0.1386
THR 184GLU 185 0.0001
GLU 185GLY 186 0.0000
GLY 186GLY 187 0.0443
GLY 187GLY 188 -0.0001
GLY 188MET 189 -0.0004
MET 189ASP 190 -0.0005
ASP 190GLN 191 -0.0001
GLN 191SER 192 -0.0001
SER 192ILE 193 -0.0153
ILE 193SER 194 -0.0002
SER 194PHE 195 -0.0001
PHE 195LEU 196 0.0025
LEU 196ALA 197 0.0000
ALA 197GLU 198 -0.0002
GLU 198GLU 199 -0.0771
GLU 199GLY 200 -0.0001
GLY 200THR 201 -0.0000
THR 201ALA 202 0.0096
ALA 202LYS 203 0.0000
LYS 203LEU 204 -0.0000
LEU 204ILE 205 -0.0474
ILE 205GLU 206 0.0003
GLU 206PHE 207 0.0001
PHE 207SER 208 0.0207
SER 208PRO 209 -0.0004
PRO 209LEU 210 0.0000
LEU 210ARG 211 -0.0947
ARG 211ALA 212 0.0004
ALA 212THR 213 -0.0001
THR 213ASP 214 -0.0581
ASP 214VAL 215 0.0003
VAL 215LYS 216 -0.0004
LYS 216LEU 217 -0.0536
LEU 217PRO 218 -0.0003
PRO 218SER 219 0.0002
SER 219GLY 220 -0.0681
GLY 220ALA 221 -0.0001
ALA 221VAL 222 0.0002
VAL 222PHE 223 -0.0015
PHE 223VAL 224 -0.0002
VAL 224ILE 225 -0.0001
ILE 225ALA 226 -0.0271
ALA 226ASN 227 -0.0002
ASN 227SER 228 0.0003
SER 228CYS 229 -0.0037
CYS 229VAL 230 -0.0000
VAL 230GLU 231 -0.0001
GLU 231MET 232 -0.0024
MET 232ASN 233 0.0002
ASN 233LYS 234 0.0000
LYS 234ALA 235 0.0080
ALA 235ALA 236 0.0004
ALA 236THR 237 -0.0001
THR 237SER 238 -0.0364
SER 238HIS 239 -0.0001
HIS 239PHE 240 0.0002
PHE 240ASN 241 -0.0015
ASN 241ILE 242 0.0002
ILE 242ARG 243 -0.0002
ARG 243VAL 244 0.0241
VAL 244MET 245 0.0000
MET 245GLU 246 0.0000
GLU 246CYS 247 0.0280
CYS 247ARG 248 0.0001
ARG 248LEU 249 -0.0002
LEU 249ALA 250 -0.0210
ALA 250ALA 251 -0.0006
ALA 251LYS 252 0.0000
LYS 252LEU 253 -0.0249
LEU 253LEU 254 -0.0001
LEU 254ALA 255 -0.0001
ALA 255LYS 256 0.0035
LYS 256TYR 257 0.0003
TYR 257LYS 258 -0.0001
LYS 258SER 259 0.0172
SER 259LEU 260 0.0005
LEU 260GLN 261 -0.0000
GLN 261TRP 262 -0.0127
TRP 262ASP 263 0.0004
ASP 263LYS 264 0.0001
LYS 264VAL 265 0.0065
VAL 265LEU 266 -0.0001
LEU 266ARG 267 0.0000
ARG 267LEU 268 -0.0176
LEU 268GLU 269 -0.0004
GLU 269GLU 270 0.0000
GLU 270VAL 271 -0.0408
VAL 271GLN 272 -0.0001
GLN 272ALA 273 0.0002
ALA 273LYS 274 0.0078
LYS 274LEU 275 -0.0001
LEU 275GLY 276 0.0002
GLY 276ILE 277 0.0167
ILE 277SER 278 0.0003
SER 278LEU 279 0.0002
LEU 279GLU 280 -0.0277
GLU 280GLU 281 0.0000
GLU 281MET 282 -0.0003
MET 282LEU 283 -0.0191
LEU 283LEU 284 -0.0001
LEU 284VAL 285 -0.0001
VAL 285THR 286 0.0013
THR 286GLU 287 0.0001
GLU 287ASP 288 0.0001
ASP 288ALA 289 -0.0229
ALA 289LEU 290 0.0003
LEU 290HIS 291 -0.0004
HIS 291PRO 292 -0.0005
PRO 292GLU 293 0.0000
GLU 293PRO 294 -0.0001
PRO 294TYR 295 0.0195
TYR 295ASN 296 -0.0001
ASN 296PRO 297 0.0003
PRO 297GLU 298 -0.0133
GLU 298GLU 299 -0.0000
GLU 299ILE 300 -0.0004
ILE 300CYS 301 0.0112
CYS 301ARG 302 0.0004
ARG 302CYS 303 0.0001
CYS 303LEU 304 0.0016
LEU 304GLY 305 -0.0003
GLY 305ILE 306 0.0001
ILE 306SER 307 0.0334
SER 307LEU 308 0.0002
LEU 308GLU 309 -0.0005
GLU 309GLU 310 0.0029
GLU 310LEU 311 -0.0003
LEU 311ARG 312 0.0002
ARG 312THR 313 0.0050
THR 313GLN 314 0.0000
GLN 314ILE 315 0.0001
ILE 315LEU 316 -0.0395
LEU 316SER 317 0.0004
SER 317PRO 318 -0.0003
PRO 318ASN 319 -0.0050
ASN 319THR 320 0.0002
THR 320GLN 321 0.0000
GLN 321ASP 322 -0.0099
ASP 322VAL 323 -0.0001
VAL 323LEU 324 -0.0001
LEU 324ILE 325 0.0070
ILE 325PHE 326 0.0004
PHE 326LYS 327 0.0002
LYS 327LEU 328 0.0014
LEU 328TYR 329 0.0001
TYR 329GLN 330 -0.0004
GLN 330ARG 331 -0.0139
ARG 331ALA 332 -0.0001
ALA 332LYS 333 -0.0001
LYS 333HIS 334 0.0465
HIS 334VAL 335 0.0001
VAL 335TYR 336 -0.0002
TYR 336SER 337 0.0648
SER 337GLU 338 -0.0004
GLU 338ALA 339 -0.0003
ALA 339ALA 340 -0.0237
ALA 340ARG 341 -0.0002
ARG 341VAL 342 0.0003
VAL 342LEU 343 -0.0227
LEU 343GLN 344 -0.0001
GLN 344PHE 345 -0.0002
PHE 345LYS 346 -0.0115
LYS 346LYS 347 0.0002
LYS 347ILE 348 -0.0000
ILE 348CYS 349 0.0208
CYS 349GLU 350 -0.0002
GLU 350GLU 351 -0.0001
GLU 351ALA 352 -0.0101
ALA 352PRO 353 0.0001
PRO 353GLU 354 -0.0001
GLU 354ASN 355 0.0014
ASN 355MET 356 0.0002
MET 356VAL 357 -0.0001
VAL 357GLN 358 0.0089
GLN 358LEU 359 0.0001
LEU 359LEU 360 -0.0000
LEU 360GLY 361 -0.0209
GLY 361GLU 362 -0.0000
GLU 362LEU 363 0.0001
LEU 363MET 364 0.0055
MET 364ASN 365 0.0002
ASN 365GLN 366 -0.0001
GLN 366SER 367 -0.0077
SER 367HIS 368 -0.0002
HIS 368MET 369 0.0003
MET 369SER 370 0.0279
SER 370CYS 371 -0.0002
CYS 371ARG 372 -0.0005
ARG 372ASP 373 0.0646
ASP 373MET 374 -0.0002
MET 374TYR 375 0.0002
TYR 375GLU 376 0.0127
GLU 376CYS 377 -0.0003
CYS 377SER 378 -0.0001
SER 378CYS 379 0.0006
CYS 379PRO 380 0.0004
PRO 380GLU 381 0.0002
GLU 381LEU 382 -0.0058
LEU 382ASP 383 -0.0001
ASP 383GLN 384 0.0000
GLN 384LEU 385 0.0064
LEU 385VAL 386 -0.0002
VAL 386ASP 387 -0.0001
ASP 387ILE 388 -0.0029
ILE 388CYS 389 0.0001
CYS 389ARG 390 0.0002
ARG 390LYS 391 -0.0029
LYS 391PHE 392 0.0004
PHE 392GLY 393 -0.0001
GLY 393ALA 394 -0.0052
ALA 394GLN 395 0.0000
GLN 395GLY 396 -0.0002
GLY 396SER 397 -0.0083
SER 397ARG 398 0.0002
ARG 398LEU 399 0.0001
LEU 399THR 400 0.0202
THR 400GLY 401 -0.0003
GLY 401ALA 402 -0.0002
ALA 402GLY 403 -0.0050
GLY 403TRP 404 0.0002
TRP 404GLY 405 -0.0002
GLY 405GLY 406 -0.0081
GLY 406CYS 407 0.0001
CYS 407THR 408 -0.0004
THR 408VAL 409 -0.0161
VAL 409SER 410 -0.0000
SER 410MET 411 -0.0006
MET 411VAL 412 -0.0146
VAL 412PRO 413 0.0004
PRO 413ALA 414 0.0001
ALA 414ASP 415 -0.0140
ASP 415LYS 416 0.0002
LYS 416LEU 417 0.0001
LEU 417PRO 418 -0.0060
PRO 418SER 419 0.0001
SER 419PHE 420 -0.0005
PHE 420LEU 421 0.0037
LEU 421ALA 422 -0.0002
ALA 422ASN 423 0.0001
ASN 423VAL 424 0.0055
VAL 424HIS 425 -0.0001
HIS 425LYS 426 0.0001
LYS 426ALA 427 -0.0001
ALA 427TYR 428 0.0001
TYR 428TYR 429 -0.0002
TYR 429GLN 430 0.0167
GLN 430LYS 440 0.0199
LYS 440GLN 441 -0.0001
GLN 441SER 442 0.0001
SER 442LEU 443 0.0007
LEU 443PHE 444 0.0002
PHE 444ALA 445 -0.0001
ALA 445THR 446 -0.0798
THR 446LYS 447 0.0001
LYS 447PRO 448 -0.0001
PRO 448GLY 449 0.1001
GLY 449GLY 450 0.0002
GLY 450GLY 451 -0.0002
GLY 451ALA 452 0.0374
ALA 452LEU 453 -0.0000
LEU 453VAL 454 -0.0001
VAL 454LEU 455 0.0197
LEU 455LEU 456 0.0002
LEU 456GLU 457 -0.0002
GLU 457ALA 458 -0.0222

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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.