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***  Vignesh_2a2c_P1  ***

CA strain for 22012705521987706

---  normal mode 9  ---

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 0.0001
THR 3GLU 4 0.0000
GLU 4SER 5 -0.0026
SER 5PRO 6 0.0001
PRO 6ALA 7 0.0002
ALA 7THR 8 -0.0971
THR 8ARG 9 -0.0002
ARG 9ARG 10 0.0002
ARG 10VAL 11 -0.0011
VAL 11GLN 12 0.0005
GLN 12VAL 13 -0.0005
VAL 13ALA 14 0.0002
ALA 14GLU 15 -0.0000
GLU 15HIS 16 -0.0003
HIS 16PRO 17 0.0100
PRO 17ARG 18 0.0006
ARG 18LEU 19 -0.0001
LEU 19LEU 20 0.0035
LEU 20LYS 21 0.0002
LYS 21LEU 22 0.0001
LEU 22LYS 23 0.0049
LYS 23GLU 24 -0.0004
GLU 24MET 25 -0.0002
MET 25PHE 26 -0.0042
PHE 26ASN 27 0.0001
ASN 27SER 28 0.0003
SER 28LYS 29 0.0219
LYS 29PHE 30 -0.0003
PHE 30GLY 31 0.0000
GLY 31SER 32 -0.0037
SER 32ILE 33 -0.0001
ILE 33PRO 34 0.0003
PRO 34LYS 35 -0.0276
LYS 35PHE 36 0.0001
PHE 36TYR 37 0.0004
TYR 37VAL 38 -0.0544
VAL 38ARG 39 -0.0001
ARG 39ALA 40 0.0003
ALA 40PRO 41 -0.0259
PRO 41GLY 42 0.0002
GLY 42ARG 43 -0.0002
ARG 43VAL 44 -0.0057
VAL 44ASN 45 -0.0002
ASN 45ILE 46 0.0005
ILE 46ILE 47 0.0135
ILE 47GLY 48 -0.0000
GLY 48GLU 49 0.0002
GLU 49HIS 50 0.0280
HIS 50ILE 51 0.0001
ILE 51ASP 52 -0.0005
ASP 52TYR 53 0.1248
TYR 53CYS 54 -0.0000
CYS 54GLY 55 0.0003
GLY 55TYR 56 0.1616
TYR 56SER 57 -0.0001
SER 57VAL 58 0.0001
VAL 58LEU 59 0.1116
LEU 59PRO 60 0.0001
PRO 60MET 61 -0.0002
MET 61ALA 62 -0.0706
ALA 62VAL 63 0.0001
VAL 63GLU 64 0.0000
GLU 64GLN 65 -0.0365
GLN 65ASP 66 -0.0001
ASP 66VAL 67 -0.0001
VAL 67LEU 68 0.0352
LEU 68ILE 69 -0.0000
ILE 69ALA 70 0.0002
ALA 70VAL 71 0.0025
VAL 71GLU 72 0.0002
GLU 72PRO 73 -0.0000
PRO 73VAL 74 -0.0352
VAL 74LYS 75 -0.0002
LYS 75THR 76 0.0001
THR 76TYR 77 0.0068
TYR 77ALA 78 0.0001
ALA 78LEU 79 -0.0003
LEU 79GLN 80 -0.0134
GLN 80LEU 81 -0.0004
LEU 81ALA 82 0.0001
ALA 82ASN 83 -0.0099
ASN 83THR 84 0.0001
THR 84ASN 85 -0.0002
ASN 85PRO 86 -0.0343
PRO 86LEU 87 0.0003
LEU 87TYR 88 0.0004
TYR 88PRO 89 0.0542
PRO 89ASP 90 -0.0001
ASP 90PHE 91 -0.0002
PHE 91SER 92 -0.0046
SER 92THR 93 -0.0000
THR 93SER 94 0.0001
SER 94ALA 95 -0.0052
ALA 95ASN 96 0.0001
ASN 96ASN 97 -0.0000
ASN 97ILE 100 0.1713
ILE 100ASP 101 0.0001
ASP 101LYS 102 -0.0002
LYS 102THR 103 -0.0121
THR 103LYS 104 -0.0003
LYS 104PRO 105 0.0002
PRO 105LEU 106 0.1699
LEU 106TRP 107 0.0003
TRP 107HIS 108 0.0003
HIS 108ASN 109 0.0180
ASN 109TYR 110 -0.0000
TYR 110PHE 111 0.0001
PHE 111LEU 112 0.0219
LEU 112CYS 113 -0.0004
CYS 113GLY 114 -0.0001
GLY 114LEU 115 0.0271
LEU 115LYS 116 0.0001
LYS 116GLY 117 0.0001
GLY 117ILE 118 0.0565
ILE 118GLN 119 0.0003
GLN 119GLU 120 -0.0002
GLU 120HIS 121 0.0133
HIS 121PHE 122 0.0002
PHE 122GLY 123 0.0001
GLY 123LEU 124 -0.0230
LEU 124SER 125 -0.0002
SER 125ASN 126 0.0002
ASN 126LEU 127 0.0067
LEU 127THR 128 -0.0001
THR 128GLY 129 0.0003
GLY 129MET 130 -0.0031
MET 130ASN 131 0.0003
ASN 131CYS 132 -0.0000
CYS 132LEU 133 -0.0004
LEU 133VAL 134 0.0000
VAL 134ASP 135 0.0001
ASP 135GLY 136 0.1279
GLY 136ASN 137 0.0003
ASN 137ILE 138 -0.0004
ILE 138PRO 139 0.0869
PRO 139PRO 140 0.0000
PRO 140SER 141 0.0002
SER 141SER 142 0.0190
SER 142GLY 143 -0.0002
GLY 143LEU 144 0.0001
LEU 144SER 145 0.0271
SER 145SER 146 0.0001
SER 146SER 147 -0.0001
SER 147SER 148 0.0006
SER 148ALA 149 0.0001
ALA 149LEU 150 -0.0004
LEU 150VAL 151 -0.0047
VAL 151CYS 152 0.0001
CYS 152CYS 153 -0.0002
CYS 153ALA 154 -0.0133
ALA 154GLY 155 -0.0001
GLY 155LEU 156 0.0002
LEU 156VAL 157 -0.0640
VAL 157THR 158 0.0003
THR 158LEU 159 -0.0000
LEU 159THR 160 -0.0093
THR 160VAL 161 -0.0003
VAL 161LEU 162 -0.0000
LEU 162GLY 163 -0.0710
GLY 163ARG 164 -0.0002
ARG 164ASN 165 0.0000
ASN 165LEU 166 -0.0543
LEU 166SER 167 0.0003
SER 167LYS 168 -0.0004
LYS 168VAL 169 -0.0343
VAL 169GLU 170 0.0000
GLU 170LEU 171 -0.0004
LEU 171ALA 172 -0.0105
ALA 172GLU 173 -0.0003
GLU 173ILE 174 0.0001
ILE 174CYS 175 -0.0046
CYS 175ALA 176 -0.0002
ALA 176LYS 177 -0.0001
LYS 177SER 178 -0.0072
SER 178GLU 179 -0.0001
GLU 179ARG 180 0.0001
ARG 180TYR 181 -0.0317
TYR 181ILE 182 -0.0001
ILE 182GLY 183 -0.0000
GLY 183THR 184 0.0593
THR 184GLU 185 -0.0001
GLU 185GLY 186 -0.0001
GLY 186GLY 187 0.1074
GLY 187GLY 188 -0.0001
GLY 188MET 189 0.0001
MET 189ASP 190 -0.0044
ASP 190GLN 191 0.0000
GLN 191SER 192 0.0002
SER 192ILE 193 0.0299
ILE 193SER 194 0.0000
SER 194PHE 195 0.0002
PHE 195LEU 196 -0.0849
LEU 196ALA 197 -0.0001
ALA 197GLU 198 0.0000
GLU 198GLU 199 0.0580
GLU 199GLY 200 0.0002
GLY 200THR 201 -0.0003
THR 201ALA 202 0.0139
ALA 202LYS 203 -0.0000
LYS 203LEU 204 -0.0002
LEU 204ILE 205 0.0162
ILE 205GLU 206 -0.0002
GLU 206PHE 207 0.0004
PHE 207SER 208 0.0467
SER 208PRO 209 -0.0003
PRO 209LEU 210 0.0001
LEU 210ARG 211 -0.0284
ARG 211ALA 212 0.0002
ALA 212THR 213 -0.0000
THR 213ASP 214 0.0539
ASP 214VAL 215 -0.0001
VAL 215LYS 216 -0.0001
LYS 216LEU 217 0.0204
LEU 217PRO 218 -0.0003
PRO 218SER 219 0.0002
SER 219GLY 220 0.0464
GLY 220ALA 221 0.0003
ALA 221VAL 222 -0.0000
VAL 222PHE 223 -0.0078
PHE 223VAL 224 0.0003
VAL 224ILE 225 -0.0000
ILE 225ALA 226 -0.0060
ALA 226ASN 227 -0.0002
ASN 227SER 228 0.0001
SER 228CYS 229 -0.0070
CYS 229VAL 230 -0.0002
VAL 230GLU 231 -0.0004
GLU 231MET 232 -0.0722
MET 232ASN 233 -0.0001
ASN 233LYS 234 0.0004
LYS 234ALA 235 0.0346
ALA 235ALA 236 0.0002
ALA 236THR 237 -0.0000
THR 237SER 238 0.0298
SER 238HIS 239 0.0001
HIS 239PHE 240 0.0000
PHE 240ASN 241 -0.0715
ASN 241ILE 242 0.0003
ILE 242ARG 243 0.0001
ARG 243VAL 244 -0.0783
VAL 244MET 245 0.0000
MET 245GLU 246 0.0000
GLU 246CYS 247 -0.0076
CYS 247ARG 248 -0.0001
ARG 248LEU 249 0.0001
LEU 249ALA 250 0.0402
ALA 250ALA 251 -0.0002
ALA 251LYS 252 0.0002
LYS 252LEU 253 0.0084
LEU 253LEU 254 0.0002
LEU 254ALA 255 0.0001
ALA 255LYS 256 0.0153
LYS 256TYR 257 0.0001
TYR 257LYS 258 0.0002
LYS 258SER 259 -0.0060
SER 259LEU 260 0.0001
LEU 260GLN 261 -0.0000
GLN 261TRP 262 -0.0229
TRP 262ASP 263 -0.0003
ASP 263LYS 264 0.0001
LYS 264VAL 265 0.0405
VAL 265LEU 266 -0.0001
LEU 266ARG 267 -0.0005
ARG 267LEU 268 -0.0375
LEU 268GLU 269 0.0000
GLU 269GLU 270 -0.0002
GLU 270VAL 271 -0.0527
VAL 271GLN 272 -0.0002
GLN 272ALA 273 -0.0002
ALA 273LYS 274 0.0704
LYS 274LEU 275 -0.0001
LEU 275GLY 276 -0.0000
GLY 276ILE 277 0.0490
ILE 277SER 278 -0.0002
SER 278LEU 279 0.0002
LEU 279GLU 280 -0.0556
GLU 280GLU 281 -0.0003
GLU 281MET 282 -0.0001
MET 282LEU 283 0.0227
LEU 283LEU 284 -0.0003
LEU 284VAL 285 -0.0004
VAL 285THR 286 0.0171
THR 286GLU 287 -0.0002
GLU 287ASP 288 0.0001
ASP 288ALA 289 -0.0036
ALA 289LEU 290 0.0000
LEU 290HIS 291 0.0000
HIS 291PRO 292 0.0112
PRO 292GLU 293 0.0003
GLU 293PRO 294 0.0003
PRO 294TYR 295 -0.0730
TYR 295ASN 296 0.0000
ASN 296PRO 297 0.0000
PRO 297GLU 298 0.0085
GLU 298GLU 299 0.0003
GLU 299ILE 300 -0.0001
ILE 300CYS 301 -0.0407
CYS 301ARG 302 0.0003
ARG 302CYS 303 0.0003
CYS 303LEU 304 0.0100
LEU 304GLY 305 -0.0003
GLY 305ILE 306 0.0002
ILE 306SER 307 0.0925
SER 307LEU 308 -0.0003
LEU 308GLU 309 0.0001
GLU 309GLU 310 0.0225
GLU 310LEU 311 0.0002
LEU 311ARG 312 -0.0000
ARG 312THR 313 -0.0078
THR 313GLN 314 -0.0002
GLN 314ILE 315 0.0004
ILE 315LEU 316 -0.0766
LEU 316SER 317 -0.0000
SER 317PRO 318 0.0002
PRO 318ASN 319 -0.1632
ASN 319THR 320 -0.0003
THR 320GLN 321 0.0002
GLN 321ASP 322 0.0120
ASP 322VAL 323 -0.0002
VAL 323LEU 324 0.0002
LEU 324ILE 325 -0.0666
ILE 325PHE 326 -0.0001
PHE 326LYS 327 -0.0000
LYS 327LEU 328 -0.0192
LEU 328TYR 329 -0.0001
TYR 329GLN 330 -0.0003
GLN 330ARG 331 0.0476
ARG 331ALA 332 0.0003
ALA 332LYS 333 -0.0001
LYS 333HIS 334 -0.0533
HIS 334VAL 335 -0.0003
VAL 335TYR 336 -0.0002
TYR 336SER 337 0.1212
SER 337GLU 338 0.0002
GLU 338ALA 339 0.0002
ALA 339ALA 340 0.0761
ALA 340ARG 341 0.0001
ARG 341VAL 342 -0.0002
VAL 342LEU 343 -0.0382
LEU 343GLN 344 -0.0003
GLN 344PHE 345 -0.0001
PHE 345LYS 346 -0.0294
LYS 346LYS 347 -0.0000
LYS 347ILE 348 0.0001
ILE 348CYS 349 -0.0124
CYS 349GLU 350 -0.0002
GLU 350GLU 351 -0.0001
GLU 351ALA 352 0.0023
ALA 352PRO 353 0.0002
PRO 353GLU 354 -0.0003
GLU 354ASN 355 -0.0014
ASN 355MET 356 -0.0003
MET 356VAL 357 0.0003
VAL 357GLN 358 -0.0112
GLN 358LEU 359 -0.0001
LEU 359LEU 360 0.0002
LEU 360GLY 361 -0.0342
GLY 361GLU 362 -0.0004
GLU 362LEU 363 0.0001
LEU 363MET 364 0.0111
MET 364ASN 365 -0.0002
ASN 365GLN 366 -0.0002
GLN 366SER 367 0.0053
SER 367HIS 368 -0.0003
HIS 368MET 369 -0.0001
MET 369SER 370 -0.0165
SER 370CYS 371 -0.0004
CYS 371ARG 372 0.0004
ARG 372ASP 373 0.0083
ASP 373MET 374 -0.0001
MET 374TYR 375 0.0002
TYR 375GLU 376 0.0376
GLU 376CYS 377 -0.0001
CYS 377SER 378 -0.0001
SER 378CYS 379 -0.0305
CYS 379PRO 380 0.0002
PRO 380GLU 381 -0.0001
GLU 381LEU 382 0.0193
LEU 382ASP 383 -0.0003
ASP 383GLN 384 0.0000
GLN 384LEU 385 0.0073
LEU 385VAL 386 -0.0000
VAL 386ASP 387 0.0003
ASP 387ILE 388 -0.0337
ILE 388CYS 389 0.0001
CYS 389ARG 390 0.0003
ARG 390LYS 391 -0.0016
LYS 391PHE 392 0.0001
PHE 392GLY 393 -0.0000
GLY 393ALA 394 0.0153
ALA 394GLN 395 -0.0003
GLN 395GLY 396 0.0001
GLY 396SER 397 -0.0266
SER 397ARG 398 0.0001
ARG 398LEU 399 -0.0000
LEU 399THR 400 -0.0079
THR 400GLY 401 -0.0000
GLY 401ALA 402 0.0000
ALA 402GLY 403 -0.0018
GLY 403TRP 404 -0.0000
TRP 404GLY 405 0.0002
GLY 405GLY 406 -0.0754
GLY 406CYS 407 0.0000
CYS 407THR 408 -0.0000
THR 408VAL 409 -0.0084
VAL 409SER 410 0.0001
SER 410MET 411 -0.0001
MET 411VAL 412 0.0080
VAL 412PRO 413 -0.0000
PRO 413ALA 414 0.0001
ALA 414ASP 415 0.0072
ASP 415LYS 416 -0.0002
LYS 416LEU 417 0.0001
LEU 417PRO 418 0.0169
PRO 418SER 419 -0.0003
SER 419PHE 420 -0.0001
PHE 420LEU 421 -0.0048
LEU 421ALA 422 0.0002
ALA 422ASN 423 -0.0001
ASN 423VAL 424 -0.0116
VAL 424HIS 425 -0.0001
HIS 425LYS 426 0.0003
LYS 426ALA 427 -0.0242
ALA 427TYR 428 -0.0002
TYR 428TYR 429 -0.0000
TYR 429GLN 430 0.0012
GLN 430LYS 440 0.0473
LYS 440GLN 441 0.0001
GLN 441SER 442 0.0002
SER 442LEU 443 -0.0161
LEU 443PHE 444 -0.0002
PHE 444ALA 445 0.0001
ALA 445THR 446 0.0511
THR 446LYS 447 -0.0001
LYS 447PRO 448 -0.0000
PRO 448GLY 449 -0.0432
GLY 449GLY 450 -0.0001
GLY 450GLY 451 0.0000
GLY 451ALA 452 -0.0816
ALA 452LEU 453 0.0001
LEU 453VAL 454 0.0002
VAL 454LEU 455 -0.0351
LEU 455LEU 456 0.0002
LEU 456GLU 457 -0.0004
GLU 457ALA 458 0.0232

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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.