CNRS Nantes University UFIP UFIP
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CA strain for 22051222144683654

---  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
ARG 50ARG 51 -0.0002
ARG 51ALA 52 -0.0047
ALA 52VAL 53 -0.0004
VAL 53TYR 54 -0.0046
TYR 54ILE 55 0.0002
ILE 55GLY 56 -0.0012
GLY 56ALA 57 0.0001
ALA 57LEU 58 -0.0010
LEU 58PHE 59 0.0000
PHE 59PRO 60 -0.0029
PRO 60MET 61 0.0000
MET 61SER 62 -0.0021
SER 62GLY 63 -0.0002
GLY 63GLY 64 0.0170
GLY 64TRP 65 -0.0001
TRP 65PRO 66 -0.0059
PRO 66GLY 67 0.0004
GLY 67GLY 68 0.0054
GLY 68GLN 69 -0.0001
GLN 69ALA 70 0.0105
ALA 70CYS 71 -0.0003
CYS 71GLN 72 0.0023
GLN 72PRO 73 -0.0002
PRO 73ALA 74 0.0136
ALA 74VAL 75 -0.0004
VAL 75GLU 76 -0.0027
GLU 76MET 77 0.0001
MET 77ALA 78 0.0019
ALA 78LEU 79 0.0002
LEU 79GLU 80 0.0040
GLU 80ASP 81 0.0003
ASP 81VAL 82 -0.0014
VAL 82ASN 83 0.0001
ASN 83SER 84 0.0058
SER 84TYR 92 -0.0002
TYR 92GLU 93 -0.0003
GLU 93LEU 94 -0.0028
LEU 94LYS 95 0.0001
LYS 95LEU 96 -0.0137
LEU 96ILE 97 0.0001
ILE 97HIS 98 -0.0040
HIS 98HIS 99 -0.0000
HIS 99ASP 100 0.0031
ASP 100SER 101 0.0000
SER 101LYS 102 -0.0011
LYS 102CYS 103 -0.0004
CYS 103ASP 104 0.0187
ASP 104PRO 105 0.0000
PRO 105GLY 106 -0.0042
GLY 106GLN 107 0.0002
GLN 107ALA 108 -0.0049
ALA 108THR 109 0.0001
THR 109LYS 110 -0.0104
LYS 110TYR 111 -0.0000
TYR 111LEU 112 0.0030
LEU 112TYR 113 -0.0001
TYR 113GLU 114 -0.0008
GLU 114LEU 115 0.0000
LEU 115LEU 116 0.0073
LEU 116TYR 117 0.0001
TYR 117ASN 118 0.0007
ASN 118ASP 119 -0.0003
ASP 119PRO 120 -0.0037
PRO 120ILE 121 0.0001
ILE 121LYS 122 -0.0025
LYS 122ILE 123 -0.0004
ILE 123ILE 124 -0.0049
ILE 124LEU 125 -0.0001
LEU 125MET 126 -0.0002
MET 126PRO 127 0.0002
PRO 127GLY 128 0.0014
GLY 128CYS 129 0.0004
CYS 129SER 130 -0.1104
SER 130SER 131 0.0001
SER 131VAL 132 -0.0095
VAL 132SER 133 -0.0003
SER 133THR 134 -0.0083
THR 134LEU 135 -0.0000
LEU 135VAL 136 -0.0002
VAL 136ALA 137 0.0003
ALA 137GLU 138 -0.0019
GLU 138ALA 139 0.0003
ALA 139ALA 140 0.0025
ALA 140ARG 141 -0.0002
ARG 141MET 142 0.0024
MET 142TRP 143 -0.0004
TRP 143ASN 144 -0.0096
ASN 144LEU 145 -0.0002
LEU 145ILE 146 -0.0129
ILE 146VAL 147 0.0004
VAL 147LEU 148 0.0008
LEU 148SER 149 -0.0002
SER 149TYR 150 0.0009
TYR 150GLY 151 0.0000
GLY 151SER 152 -0.1003
SER 152SER 153 0.0001
SER 153SER 154 -0.0619
SER 154PRO 155 -0.0002
PRO 155ALA 156 -0.0145
ALA 156LEU 157 0.0000
LEU 157SER 158 -0.0173
SER 158ASN 159 -0.0001
ASN 159ARG 160 0.0743
ARG 160GLN 161 0.0003
GLN 161ARG 162 -0.0139
ARG 162PHE 163 -0.0002
PHE 163PRO 164 0.0228
PRO 164THR 165 -0.0002
THR 165PHE 166 0.0028
PHE 166PHE 167 -0.0002
PHE 167ARG 168 0.0041
ARG 168THR 169 -0.0003
THR 169HIS 170 -0.0190
HIS 170PRO 171 0.0001
PRO 171SER 172 0.0007
SER 172ALA 173 0.0002
ALA 173THR 174 -0.0250
THR 174LEU 175 0.0001
LEU 175HIS 176 0.0074
HIS 176ASN 177 0.0002
ASN 177PRO 178 0.0234
PRO 178THR 179 -0.0001
THR 179ARG 180 0.0251
ARG 180VAL 181 -0.0003
VAL 181LYS 182 0.0152
LYS 182LEU 183 0.0002
LEU 183PHE 184 0.0365
PHE 184GLU 185 0.0004
GLU 185LYS 186 -0.0208
LYS 186TRP 187 0.0001
TRP 187GLY 188 0.0010
GLY 188TRP 189 -0.0002
TRP 189LYS 190 -0.0190
LYS 190LYS 191 0.0000
LYS 191ILE 192 -0.0058
ILE 192ALA 193 0.0001
ALA 193THR 194 -0.0027
THR 194ILE 195 0.0002
ILE 195GLN 196 0.0033
GLN 196GLN 197 0.0000
GLN 197THR 198 0.0034
THR 198THR 199 -0.0003
THR 199GLU 200 0.1369
GLU 200VAL 201 -0.0001
VAL 201PHE 202 0.0266
PHE 202THR 203 -0.0002
THR 203SER 204 0.0136
SER 204THR 205 0.0002
THR 205LEU 206 -0.0273
LEU 206ASP 207 0.0001
ASP 207ASP 208 0.0383
ASP 208LEU 209 -0.0001
LEU 209GLU 210 -0.0006
GLU 210GLU 211 -0.0005
GLU 211ARG 212 0.0311
ARG 212VAL 213 -0.0001
VAL 213LYS 214 0.0135
LYS 214GLU 215 0.0001
GLU 215ALA 216 0.0036
ALA 216GLY 217 -0.0003
GLY 217ILE 218 0.0115
ILE 218GLU 219 0.0001
GLU 219ILE 220 0.0149
ILE 220THR 221 0.0000
THR 221PHE 222 0.0121
PHE 222ARG 223 0.0002
ARG 223GLN 224 0.0250
GLN 224SER 225 -0.0000
SER 225PHE 226 0.0117
PHE 226PHE 227 0.0002
PHE 227SER 228 0.0092
SER 228ASP 229 -0.0001
ASP 229PRO 230 -0.0013
PRO 230ALA 231 -0.0002
ALA 231VAL 232 -0.0052
VAL 232PRO 233 0.0001
PRO 233VAL 234 0.0046
VAL 234LYS 235 -0.0003
LYS 235ASN 236 0.0025
ASN 236LEU 237 0.0001
LEU 237LYS 238 0.0011
LYS 238ARG 239 0.0001
ARG 239GLN 240 0.0061
GLN 240ASP 241 -0.0001
ASP 241ALA 242 0.0055
ALA 242ARG 243 0.0001
ARG 243ILE 244 0.0071
ILE 244ILE 245 0.0002
ILE 245VAL 246 -0.0067
VAL 246GLY 247 -0.0001
GLY 247LEU 248 0.0045
LEU 248PHE 249 0.0000
PHE 249TYR 250 -0.0004
TYR 250GLU 251 0.0001
GLU 251THR 252 -0.0164
THR 252GLU 253 0.0001
GLU 253ALA 254 -0.0044
ALA 254ARG 255 -0.0001
ARG 255LYS 256 -0.0129
LYS 256VAL 257 -0.0002
VAL 257PHE 258 0.0095
PHE 258CYS 259 0.0000
CYS 259GLU 260 0.0017
GLU 260VAL 261 0.0000
VAL 261TYR 262 0.0071
TYR 262LYS 263 -0.0003
LYS 263GLU 264 0.0074
GLU 264ARG 265 -0.0000
ARG 265LEU 266 0.0039
LEU 266PHE 267 0.0004
PHE 267GLY 268 0.0164
GLY 268LYS 269 -0.0001
LYS 269LYS 270 -0.0054
LYS 270TYR 271 0.0000
TYR 271VAL 272 -0.0059
VAL 272TRP 273 -0.0001
TRP 273PHE 274 -0.0063
PHE 274LEU 275 0.0002
LEU 275ILE 276 -0.0280
ILE 276GLY 277 0.0000
GLY 277TRP 278 -0.0134
TRP 278TYR 279 0.0002
TYR 279ALA 280 0.0096
ALA 280ASP 281 0.0001
ASP 281ASN 282 0.0037
ASN 282TRP 283 0.0000
TRP 283PHE 284 0.0027
PHE 284LYS 285 -0.0002
LYS 285ILE 286 -0.0066
ILE 286TYR 287 -0.0002
TYR 287ASP 288 -0.0036
ASP 288PRO 289 -0.0000
PRO 289SER 290 0.0057
SER 290ILE 291 0.0001
ILE 291ASN 292 0.0013
ASN 292CYS 293 -0.0000
CYS 293THR 294 -0.0007
THR 294VAL 295 0.0001
VAL 295ASP 296 0.0062
ASP 296GLU 297 -0.0000
GLU 297MET 298 -0.0028
MET 298THR 299 -0.0000
THR 299GLU 300 0.0021
GLU 300ALA 301 0.0003
ALA 301VAL 302 -0.0105
VAL 302GLU 303 -0.0000
GLU 303GLY 304 0.0013
GLY 304HIS 305 0.0002
HIS 305ILE 306 -0.0103
ILE 306THR 307 0.0003
THR 307THR 308 -0.0062
THR 308GLU 309 0.0001
GLU 309ILE 310 -0.0344
ILE 310VAL 311 -0.0003
VAL 311MET 312 0.1103
MET 312LEU 313 0.0000
LEU 313ASN 314 0.0636
ASN 314PRO 315 0.0001
PRO 315ALA 316 -0.0743
ALA 316ASN 317 -0.0001
ASN 317THR 318 -0.0083
THR 318ARG 319 -0.0001
ARG 319SER 320 0.0028
SER 320ILE 321 0.0004
ILE 321SER 322 0.0168
SER 322ASN 323 -0.0002
ASN 323MET 324 -0.0004
MET 324THR 325 -0.0002
THR 325SER 326 -0.0099
SER 326GLN 327 0.0002
GLN 327GLU 328 0.0136
GLU 328PHE 329 -0.0001
PHE 329VAL 330 -0.0063
VAL 330GLU 331 0.0001
GLU 331LYS 332 0.0067
LYS 332LEU 333 0.0001
LEU 333THR 334 -0.0015
THR 334LYS 335 -0.0003
LYS 335ARG 336 0.0077
ARG 336LEU 337 0.0002
LEU 337THR 344 -0.0063
THR 344GLY 345 0.0001
GLY 345GLY 346 -0.0008
GLY 346PHE 347 -0.0002
PHE 347GLN 348 -0.0014
GLN 348GLU 349 0.0000
GLU 349ALA 350 -0.0500
ALA 350PRO 351 -0.0000
PRO 351LEU 352 -0.0135
LEU 352ALA 353 -0.0000
ALA 353TYR 354 -0.0168
TYR 354ASP 355 0.0004
ASP 355ALA 356 0.0010
ALA 356ILE 357 -0.0000
ILE 357TRP 358 -0.0028
TRP 358ALA 359 -0.0002
ALA 359LEU 360 -0.0030
LEU 360ALA 361 0.0004
ALA 361LEU 362 0.0104
LEU 362ALA 363 0.0001
ALA 363LEU 364 0.0033
LEU 364ASN 365 0.0001
ASN 365LYS 366 0.0055
LYS 366THR 367 0.0000
THR 367SER 368 0.0152
SER 368ARG 377 -0.0068
ARG 377LEU 378 -0.0001
LEU 378GLU 379 -0.0041
GLU 379ASP 380 -0.0002
ASP 380PHE 381 0.0064
PHE 381ASN 382 -0.0001
ASN 382TYR 383 0.0056
TYR 383ASN 384 0.0003
ASN 384ASN 385 -0.0073
ASN 385GLN 386 -0.0000
GLN 386THR 387 0.0005
THR 387ILE 388 -0.0001
ILE 388THR 389 0.0146
THR 389ASP 390 -0.0002
ASP 390GLN 391 -0.0010
GLN 391ILE 392 -0.0001
ILE 392TYR 393 0.0218
TYR 393ARG 394 -0.0002
ARG 394ALA 395 0.0063
ALA 395MET 396 -0.0001
MET 396ASN 397 0.0174
ASN 397SER 398 0.0001
SER 398SER 399 -0.0052
SER 399SER 400 0.0002
SER 400PHE 401 -0.0085
PHE 401GLU 402 0.0000
GLU 402GLY 403 0.0205
GLY 403VAL 404 -0.0002
VAL 404SER 405 -0.0045
SER 405GLY 406 0.0004
GLY 406HIS 407 -0.0449
HIS 407VAL 408 0.0001
VAL 408VAL 409 0.0046
VAL 409PHE 410 -0.0005
PHE 410ASP 411 0.0136
ASP 411ALA 412 -0.0004
ALA 412SER 413 0.0272
SER 413GLY 414 -0.0003
GLY 414SER 415 0.0012
SER 415ARG 416 -0.0004
ARG 416MET 417 -0.0525
MET 417ALA 418 -0.0001
ALA 418TRP 419 -0.0843
TRP 419THR 420 0.0001
THR 420LEU 421 -0.0248
LEU 421ILE 422 -0.0001
ILE 422GLU 423 -0.0310
GLU 423GLN 424 -0.0001
GLN 424LEU 425 -0.0239
LEU 425GLN 426 -0.0002
GLN 426GLY 427 0.0049
GLY 427GLY 428 0.0001
GLY 428SER 429 -0.0441
SER 429TYR 430 -0.0000
TYR 430LYS 431 -0.0306
LYS 431LYS 432 -0.0000
LYS 432ILE 433 0.0128
ILE 433GLY 434 0.0000
GLY 434TYR 435 -0.0199
TYR 435TYR 436 0.0003
TYR 436ASP 437 -0.0427
ASP 437SER 438 -0.0003
SER 438THR 439 0.0236
THR 439LYS 440 -0.0001
LYS 440ASP 441 0.0560
ASP 441ASP 442 -0.0001
ASP 442LEU 443 -0.0518
LEU 443SER 444 -0.0001
SER 444TRP 445 -0.0180
TRP 445SER 446 -0.0000
SER 446LYS 447 -0.0034
LYS 447THR 448 0.0004
THR 448ASP 449 -0.0045
ASP 449LYS 450 -0.0000
LYS 450TRP 451 -0.0082
TRP 451ILE 452 0.0001
ILE 452GLY 453 0.0039
GLY 453GLY 454 -0.0001
GLY 454SER 455 -0.0046
SER 455PRO 456 0.0002
PRO 456PRO 457 0.0066
PRO 457ALA 458 0.0000
ALA 458ASP 459 -0.0249
ASP 459ASP 460 -0.0001
ASP 460TYR 461 0.0042
TYR 461LYS 462 0.0002
LYS 462ASP 463 0.0093
ASP 463ASP 464 -0.0004

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).
Last modification: October 18th, 2018.