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CA strain for 22051222144683654

---  normal mode 7  ---

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 -0.0112
ALA 52VAL 53 -0.0001
VAL 53TYR 54 -0.0046
TYR 54ILE 55 0.0001
ILE 55GLY 56 0.0010
GLY 56ALA 57 -0.0001
ALA 57LEU 58 -0.0094
LEU 58PHE 59 0.0004
PHE 59PRO 60 -0.0002
PRO 60MET 61 0.0004
MET 61SER 62 0.0099
SER 62GLY 63 0.0001
GLY 63GLY 64 -0.0019
GLY 64TRP 65 0.0001
TRP 65PRO 66 0.0061
PRO 66GLY 67 -0.0002
GLY 67GLY 68 -0.0062
GLY 68GLN 69 0.0002
GLN 69ALA 70 0.0073
ALA 70CYS 71 0.0003
CYS 71GLN 72 -0.0348
GLN 72PRO 73 0.0002
PRO 73ALA 74 0.0082
ALA 74VAL 75 -0.0000
VAL 75GLU 76 -0.0056
GLU 76MET 77 -0.0000
MET 77ALA 78 0.0049
ALA 78LEU 79 -0.0000
LEU 79GLU 80 0.0045
GLU 80ASP 81 0.0000
ASP 81VAL 82 -0.0069
VAL 82ASN 83 0.0003
ASN 83SER 84 0.0072
SER 84TYR 92 -0.0169
TYR 92GLU 93 -0.0002
GLU 93LEU 94 0.0005
LEU 94LYS 95 -0.0002
LYS 95LEU 96 -0.0083
LEU 96ILE 97 0.0001
ILE 97HIS 98 -0.0098
HIS 98HIS 99 -0.0002
HIS 99ASP 100 -0.0043
ASP 100SER 101 0.0000
SER 101LYS 102 0.0017
LYS 102CYS 103 -0.0001
CYS 103ASP 104 0.0030
ASP 104PRO 105 0.0002
PRO 105GLY 106 -0.0057
GLY 106GLN 107 0.0000
GLN 107ALA 108 0.0043
ALA 108THR 109 0.0004
THR 109LYS 110 -0.0051
LYS 110TYR 111 -0.0000
TYR 111LEU 112 0.0036
LEU 112TYR 113 -0.0000
TYR 113GLU 114 -0.0017
GLU 114LEU 115 -0.0000
LEU 115LEU 116 -0.0052
LEU 116TYR 117 -0.0001
TYR 117ASN 118 0.0032
ASN 118ASP 119 -0.0001
ASP 119PRO 120 0.0039
PRO 120ILE 121 -0.0000
ILE 121LYS 122 0.0018
LYS 122ILE 123 -0.0003
ILE 123ILE 124 -0.0069
ILE 124LEU 125 -0.0001
LEU 125MET 126 -0.0211
MET 126PRO 127 -0.0002
PRO 127GLY 128 -0.0086
GLY 128CYS 129 0.0005
CYS 129SER 130 -0.0025
SER 130SER 131 0.0002
SER 131VAL 132 -0.0123
VAL 132SER 133 0.0003
SER 133THR 134 0.0074
THR 134LEU 135 -0.0002
LEU 135VAL 136 0.0015
VAL 136ALA 137 -0.0000
ALA 137GLU 138 0.0014
GLU 138ALA 139 0.0003
ALA 139ALA 140 -0.0022
ALA 140ARG 141 -0.0002
ARG 141MET 142 0.0048
MET 142TRP 143 0.0002
TRP 143ASN 144 0.0063
ASN 144LEU 145 -0.0000
LEU 145ILE 146 0.0129
ILE 146VAL 147 -0.0004
VAL 147LEU 148 -0.0104
LEU 148SER 149 0.0000
SER 149TYR 150 -0.0094
TYR 150GLY 151 -0.0000
GLY 151SER 152 0.0095
SER 152SER 153 0.0003
SER 153SER 154 0.0173
SER 154PRO 155 -0.0001
PRO 155ALA 156 -0.0012
ALA 156LEU 157 0.0000
LEU 157SER 158 -0.0039
SER 158ASN 159 -0.0001
ASN 159ARG 160 -0.0017
ARG 160GLN 161 0.0002
GLN 161ARG 162 0.0002
ARG 162PHE 163 -0.0001
PHE 163PRO 164 -0.0126
PRO 164THR 165 -0.0003
THR 165PHE 166 -0.0042
PHE 166PHE 167 0.0002
PHE 167ARG 168 -0.0240
ARG 168THR 169 0.0001
THR 169HIS 170 -0.0195
HIS 170PRO 171 -0.0001
PRO 171SER 172 0.0249
SER 172ALA 173 -0.0003
ALA 173THR 174 -0.0182
THR 174LEU 175 0.0001
LEU 175HIS 176 0.0562
HIS 176ASN 177 0.0000
ASN 177PRO 178 -0.0205
PRO 178THR 179 -0.0001
THR 179ARG 180 0.0197
ARG 180VAL 181 0.0003
VAL 181LYS 182 -0.0259
LYS 182LEU 183 0.0003
LEU 183PHE 184 0.0046
PHE 184GLU 185 0.0002
GLU 185LYS 186 -0.0264
LYS 186TRP 187 -0.0001
TRP 187GLY 188 -0.0219
GLY 188TRP 189 0.0004
TRP 189LYS 190 -0.0143
LYS 190LYS 191 0.0001
LYS 191ILE 192 -0.0030
ILE 192ALA 193 0.0003
ALA 193THR 194 -0.0022
THR 194ILE 195 -0.0000
ILE 195GLN 196 -0.0135
GLN 196GLN 197 -0.0002
GLN 197THR 198 0.0026
THR 198THR 199 -0.0002
THR 199GLU 200 -0.0508
GLU 200VAL 201 0.0005
VAL 201PHE 202 -0.0627
PHE 202THR 203 -0.0000
THR 203SER 204 0.0339
SER 204THR 205 0.0001
THR 205LEU 206 0.0062
LEU 206ASP 207 -0.0002
ASP 207ASP 208 0.0001
ASP 208LEU 209 0.0002
LEU 209GLU 210 0.0063
GLU 210GLU 211 0.0001
GLU 211ARG 212 -0.0052
ARG 212VAL 213 -0.0001
VAL 213LYS 214 0.0044
LYS 214GLU 215 0.0002
GLU 215ALA 216 -0.0036
ALA 216GLY 217 -0.0003
GLY 217ILE 218 -0.0082
ILE 218GLU 219 0.0000
GLU 219ILE 220 -0.0046
ILE 220THR 221 0.0001
THR 221PHE 222 -0.0015
PHE 222ARG 223 0.0001
ARG 223GLN 224 0.0056
GLN 224SER 225 -0.0002
SER 225PHE 226 0.0090
PHE 226PHE 227 0.0002
PHE 227SER 228 -0.0005
SER 228ASP 229 -0.0002
ASP 229PRO 230 0.0017
PRO 230ALA 231 -0.0003
ALA 231VAL 232 0.0012
VAL 232PRO 233 0.0002
PRO 233VAL 234 0.0006
VAL 234LYS 235 0.0002
LYS 235ASN 236 0.0044
ASN 236LEU 237 0.0001
LEU 237LYS 238 -0.0013
LYS 238ARG 239 -0.0001
ARG 239GLN 240 0.0102
GLN 240ASP 241 -0.0002
ASP 241ALA 242 0.0006
ALA 242ARG 243 0.0002
ARG 243ILE 244 0.0031
ILE 244ILE 245 0.0001
ILE 245VAL 246 -0.0056
VAL 246GLY 247 -0.0000
GLY 247LEU 248 -0.0047
LEU 248PHE 249 0.0002
PHE 249TYR 250 0.0067
TYR 250GLU 251 -0.0002
GLU 251THR 252 -0.0084
THR 252GLU 253 0.0003
GLU 253ALA 254 0.0081
ALA 254ARG 255 -0.0002
ARG 255LYS 256 0.0065
LYS 256VAL 257 0.0002
VAL 257PHE 258 0.0015
PHE 258CYS 259 0.0000
CYS 259GLU 260 0.0071
GLU 260VAL 261 -0.0002
VAL 261TYR 262 0.0010
TYR 262LYS 263 0.0000
LYS 263GLU 264 0.0135
GLU 264ARG 265 0.0001
ARG 265LEU 266 0.0062
LEU 266PHE 267 0.0001
PHE 267GLY 268 0.0021
GLY 268LYS 269 -0.0001
LYS 269LYS 270 -0.0035
LYS 270TYR 271 -0.0001
TYR 271VAL 272 -0.0145
VAL 272TRP 273 -0.0002
TRP 273PHE 274 -0.0087
PHE 274LEU 275 0.0005
LEU 275ILE 276 -0.0466
ILE 276GLY 277 0.0001
GLY 277TRP 278 0.0122
TRP 278TYR 279 0.0002
TYR 279ALA 280 -0.0035
ALA 280ASP 281 0.0003
ASP 281ASN 282 0.0049
ASN 282TRP 283 -0.0001
TRP 283PHE 284 -0.0178
PHE 284LYS 285 -0.0002
LYS 285ILE 286 0.0122
ILE 286TYR 287 0.0001
TYR 287ASP 288 0.0014
ASP 288PRO 289 -0.0001
PRO 289SER 290 -0.0010
SER 290ILE 291 0.0000
ILE 291ASN 292 -0.0143
ASN 292CYS 293 0.0000
CYS 293THR 294 -0.0020
THR 294VAL 295 -0.0002
VAL 295ASP 296 -0.0032
ASP 296GLU 297 -0.0001
GLU 297MET 298 -0.0086
MET 298THR 299 -0.0000
THR 299GLU 300 -0.0063
GLU 300ALA 301 0.0001
ALA 301VAL 302 -0.0058
VAL 302GLU 303 -0.0002
GLU 303GLY 304 0.0196
GLY 304HIS 305 0.0002
HIS 305ILE 306 -0.0019
ILE 306THR 307 0.0000
THR 307THR 308 -0.0295
THR 308GLU 309 -0.0002
GLU 309ILE 310 -0.0516
ILE 310VAL 311 -0.0004
VAL 311MET 312 -0.1164
MET 312LEU 313 -0.0002
LEU 313ASN 314 -0.0001
ASN 314PRO 315 -0.0002
PRO 315ALA 316 0.0141
ALA 316ASN 317 -0.0000
ASN 317THR 318 -0.0059
THR 318ARG 319 0.0000
ARG 319SER 320 -0.0065
SER 320ILE 321 0.0000
ILE 321SER 322 0.0113
SER 322ASN 323 0.0000
ASN 323MET 324 -0.0001
MET 324THR 325 -0.0001
THR 325SER 326 -0.0072
SER 326GLN 327 -0.0001
GLN 327GLU 328 -0.0096
GLU 328PHE 329 0.0002
PHE 329VAL 330 0.0102
VAL 330GLU 331 -0.0001
GLU 331LYS 332 -0.0056
LYS 332LEU 333 -0.0001
LEU 333THR 334 0.0045
THR 334LYS 335 -0.0002
LYS 335ARG 336 0.0007
ARG 336LEU 337 0.0002
LEU 337THR 344 0.0049
THR 344GLY 345 0.0002
GLY 345GLY 346 0.0068
GLY 346PHE 347 -0.0002
PHE 347GLN 348 -0.1335
GLN 348GLU 349 0.0002
GLU 349ALA 350 -0.0498
ALA 350PRO 351 0.0002
PRO 351LEU 352 0.0287
LEU 352ALA 353 -0.0001
ALA 353TYR 354 -0.0007
TYR 354ASP 355 -0.0002
ASP 355ALA 356 0.0020
ALA 356ILE 357 -0.0000
ILE 357TRP 358 0.0133
TRP 358ALA 359 0.0001
ALA 359LEU 360 0.0311
LEU 360ALA 361 0.0002
ALA 361LEU 362 0.0215
LEU 362ALA 363 0.0001
ALA 363LEU 364 0.0214
LEU 364ASN 365 0.0001
ASN 365LYS 366 0.0042
LYS 366THR 367 0.0001
THR 367SER 368 0.0132
SER 368ARG 377 0.0058
ARG 377LEU 378 -0.0000
LEU 378GLU 379 0.0105
GLU 379ASP 380 0.0002
ASP 380PHE 381 -0.0059
PHE 381ASN 382 -0.0000
ASN 382TYR 383 -0.0038
TYR 383ASN 384 0.0004
ASN 384ASN 385 0.0060
ASN 385GLN 386 -0.0001
GLN 386THR 387 -0.0030
THR 387ILE 388 0.0002
ILE 388THR 389 -0.0047
THR 389ASP 390 -0.0001
ASP 390GLN 391 -0.0056
GLN 391ILE 392 0.0001
ILE 392TYR 393 0.0004
TYR 393ARG 394 -0.0001
ARG 394ALA 395 -0.0164
ALA 395MET 396 -0.0000
MET 396ASN 397 0.0036
ASN 397SER 398 -0.0004
SER 398SER 399 -0.0259
SER 399SER 400 -0.0002
SER 400PHE 401 -0.0235
PHE 401GLU 402 -0.0003
GLU 402GLY 403 -0.0020
GLY 403VAL 404 -0.0006
VAL 404SER 405 -0.0065
SER 405GLY 406 0.0002
GLY 406HIS 407 -0.0113
HIS 407VAL 408 -0.0005
VAL 408VAL 409 0.0003
VAL 409PHE 410 0.0001
PHE 410ASP 411 -0.0180
ASP 411ALA 412 0.0002
ALA 412SER 413 -0.0180
SER 413GLY 414 0.0002
GLY 414SER 415 0.0312
SER 415ARG 416 -0.0001
ARG 416MET 417 0.0769
MET 417ALA 418 -0.0001
ALA 418TRP 419 0.0703
TRP 419THR 420 0.0000
THR 420LEU 421 0.0094
LEU 421ILE 422 0.0001
ILE 422GLU 423 0.0136
GLU 423GLN 424 -0.0001
GLN 424LEU 425 0.0028
LEU 425GLN 426 -0.0001
GLN 426GLY 427 0.0201
GLY 427GLY 428 -0.0002
GLY 428SER 429 -0.0093
SER 429TYR 430 -0.0005
TYR 430LYS 431 0.0141
LYS 431LYS 432 -0.0003
LYS 432ILE 433 0.0110
ILE 433GLY 434 0.0001
GLY 434TYR 435 0.0214
TYR 435TYR 436 -0.0004
TYR 436ASP 437 0.0241
ASP 437SER 438 0.0000
SER 438THR 439 0.0125
THR 439LYS 440 -0.0002
LYS 440ASP 441 0.1139
ASP 441ASP 442 -0.0000
ASP 442LEU 443 0.0790
LEU 443SER 444 -0.0001
SER 444TRP 445 0.0624
TRP 445SER 446 -0.0000
SER 446LYS 447 0.0107
LYS 447THR 448 -0.0000
THR 448ASP 449 -0.0107
ASP 449LYS 450 -0.0004
LYS 450TRP 451 -0.0072
TRP 451ILE 452 -0.0004
ILE 452GLY 453 -0.0022
GLY 453GLY 454 -0.0003
GLY 454SER 455 0.0074
SER 455PRO 456 0.0001
PRO 456PRO 457 -0.0065
PRO 457ALA 458 -0.0001
ALA 458ASP 459 -0.0120
ASP 459ASP 460 0.0000
ASP 460TYR 461 0.0152
TYR 461LYS 462 0.0001
LYS 462ASP 463 -0.0038
ASP 463ASP 464 -0.0000

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.