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CA strain for 220519111826145740

---  normal mode 11  ---

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
VAL 17VAL 18 0.0003
VAL 18ILE 19 -0.0002
ILE 19ILE 20 0.0106
ILE 20GLY 21 0.0002
GLY 21SER 22 -0.0000
SER 22GLY 23 0.0023
GLY 23PHE 24 -0.0003
PHE 24GLY 25 0.0000
GLY 25GLY 26 -0.0067
GLY 26LEU 27 -0.0003
LEU 27ASN 28 -0.0001
ASN 28ALA 29 -0.0063
ALA 29ALA 30 -0.0001
ALA 30LYS 31 0.0002
LYS 31LYS 32 0.0043
LYS 32LEU 33 0.0001
LEU 33LYS 34 -0.0002
LYS 34ARG 35 -0.0009
ARG 35ALA 36 -0.0000
ALA 36ASP 37 0.0002
ASP 37VAL 38 0.0073
VAL 38ASP 39 -0.0001
ASP 39ILE 40 0.0002
ILE 40LYS 41 0.0036
LYS 41LEU 42 -0.0001
LEU 42ILE 43 0.0002
ILE 43ALA 44 0.0443
ALA 44ARG 45 -0.0001
ARG 45THR 46 0.0001
THR 46THR 47 -0.0423
THR 47HIS 48 0.0000
HIS 48HIS 49 -0.0003
HIS 49LEU 50 0.0060
LEU 50PHE 51 -0.0002
PHE 51GLN 52 -0.0002
GLN 52PRO 53 0.0042
PRO 53LEU 54 -0.0002
LEU 54LEU 55 -0.0001
LEU 55TYR 56 0.0083
TYR 56GLN 57 0.0003
GLN 57VAL 58 -0.0002
VAL 58ALA 59 0.0018
ALA 59THR 60 -0.0001
THR 60GLY 61 -0.0002
GLY 61ILE 62 -0.0104
ILE 62ILE 63 0.0002
ILE 63SER 64 -0.0004
SER 64GLU 65 0.0242
GLU 65GLY 66 -0.0003
GLY 66GLU 67 0.0001
GLU 67ILE 68 -0.0029
ILE 68ALA 69 0.0000
ALA 69PRO 70 -0.0003
PRO 70PRO 71 0.0127
PRO 71THR 72 0.0002
THR 72ARG 73 0.0002
ARG 73VAL 74 -0.0155
VAL 74VAL 75 0.0001
VAL 75LEU 76 -0.0003
LEU 76ARG 77 -0.0068
ARG 77LYS 78 -0.0004
LYS 78GLN 79 0.0002
GLN 79ARG 80 -0.0021
ARG 80ASN 81 -0.0001
ASN 81VAL 82 0.0001
VAL 82GLN 83 -0.0007
GLN 83VAL 84 0.0001
VAL 84LEU 85 0.0000
LEU 85LEU 86 0.0027
LEU 86GLY 87 -0.0000
GLY 87ASN 88 -0.0003
ASN 88VAL 89 0.0072
VAL 89THR 90 0.0001
THR 90HIS 91 0.0003
HIS 91ILE 92 0.0012
ILE 92ASP 93 -0.0005
ASP 93LEU 94 0.0001
LEU 94ALA 95 0.0048
ALA 95GLY 96 -0.0003
GLY 96GLN 97 0.0002
GLN 97CYS 98 -0.0019
CYS 98VAL 99 -0.0000
VAL 99VAL 100 -0.0002
VAL 100SER 101 0.0017
SER 101GLU 102 0.0001
GLU 102LEU 103 0.0001
LEU 103LEU 104 0.0031
LEU 104GLY 105 -0.0000
GLY 105HIS 106 -0.0001
HIS 106THR 107 -0.0129
THR 107TYR 108 0.0001
TYR 108GLN 109 -0.0001
GLN 109THR 110 -0.0126
THR 110PRO 111 -0.0000
PRO 111TYR 112 0.0001
TYR 112ASP 113 -0.0091
ASP 113SER 114 0.0001
SER 114LEU 115 0.0001
LEU 115ILE 116 -0.0037
ILE 116VAL 117 -0.0001
VAL 117ALA 118 -0.0001
ALA 118ALA 119 0.0175
ALA 119GLY 120 0.0002
GLY 120ALA 121 0.0000
ALA 121GLY 122 0.0887
GLY 122GLN 123 -0.0005
GLN 123SER 124 -0.0002
SER 124TYR 125 0.0403
TYR 125PHE 126 0.0002
PHE 126GLY 127 -0.0004
GLY 127ASN 128 0.0093
ASN 128ASP 129 -0.0001
ASP 129HIS 130 0.0003
HIS 130PHE 131 -0.0014
PHE 131ALA 132 0.0001
ALA 132GLU 133 0.0003
GLU 133PHE 134 -0.0421
PHE 134ALA 135 -0.0000
ALA 135PRO 136 0.0003
PRO 136GLY 137 0.0511
GLY 137MET 138 -0.0000
MET 138LYS 139 0.0002
LYS 139SER 140 -0.0144
SER 140ILE 141 0.0002
ILE 141ASP 142 -0.0006
ASP 142ASP 143 0.0034
ASP 143ALA 144 0.0004
ALA 144LEU 145 -0.0000
LEU 145GLU 146 0.0093
GLU 146LEU 147 0.0003
LEU 147ARG 148 0.0003
ARG 148GLY 149 -0.0104
GLY 149ARG 150 0.0002
ARG 150ILE 151 0.0001
ILE 151LEU 152 -0.0023
LEU 152SER 153 0.0001
SER 153ALA 154 -0.0001
ALA 154PHE 155 0.0002
PHE 155GLU 156 0.0004
GLU 156GLN 157 -0.0004
GLN 157ALA 158 0.0074
ALA 158GLU 159 0.0004
GLU 159ARG 160 -0.0002
ARG 160SER 161 0.0019
SER 161SER 162 0.0004
SER 162ASP 163 -0.0002
ASP 163PRO 164 -0.0005
PRO 164GLU 165 -0.0002
GLU 165ARG 166 -0.0001
ARG 166ARG 167 -0.0060
ARG 167ALA 168 -0.0000
ALA 168LYS 169 -0.0000
LYS 169LEU 170 0.0023
LEU 170LEU 171 0.0001
LEU 171THR 172 0.0003
THR 172PHE 173 0.0009
PHE 173THR 174 -0.0004
THR 174VAL 175 0.0003
VAL 175VAL 176 0.0051
VAL 176GLY 177 -0.0001
GLY 177ALA 178 -0.0001
ALA 178GLY 179 -0.0111
GLY 179PRO 180 0.0003
PRO 180THR 181 0.0001
THR 181GLY 182 -0.0040
GLY 182VAL 183 -0.0001
VAL 183GLU 184 0.0002
GLU 184MET 185 0.0010
MET 185ALA 186 0.0001
ALA 186GLY 187 0.0002
GLY 187GLN 188 -0.0010
GLN 188ILE 189 0.0001
ILE 189ALA 190 -0.0001
ALA 190GLU 191 0.0029
GLU 191LEU 192 -0.0001
LEU 192ALA 193 -0.0004
ALA 193GLU 194 0.0101
GLU 194HIS 195 0.0001
HIS 195THR 196 0.0001
THR 196LEU 197 -0.0135
LEU 197LYS 198 0.0000
LYS 198GLY 199 -0.0001
GLY 199ALA 200 -0.0068
ALA 200PHE 201 -0.0002
PHE 201ARG 202 -0.0002
ARG 202HIS 203 -0.0032
HIS 203ILE 204 -0.0002
ILE 204ASP 205 -0.0003
ASP 205SER 206 -0.0070
SER 206THR 207 -0.0002
THR 207LYS 208 -0.0003
LYS 208ALA 209 0.0014
ALA 209ARG 210 -0.0003
ARG 210VAL 211 0.0004
VAL 211ILE 212 0.0025
ILE 212LEU 213 0.0000
LEU 213LEU 214 0.0000
LEU 214ASP 215 0.0026
ASP 215ALA 216 -0.0002
ALA 216ALA 217 -0.0000
ALA 217PRO 218 0.0042
PRO 218ALA 219 0.0001
ALA 219VAL 220 0.0001
VAL 220LEU 221 -0.0082
LEU 221PRO 222 0.0004
PRO 222PRO 223 0.0002
PRO 223MET 224 0.0020
MET 224GLY 225 -0.0002
GLY 225ALA 226 0.0005
ALA 226LYS 227 0.0073
LYS 227LEU 228 0.0003
LEU 228GLY 229 0.0001
GLY 229GLN 230 -0.0015
GLN 230ARG 231 0.0004
ARG 231ALA 232 -0.0001
ALA 232ALA 233 -0.0100
ALA 233ALA 234 -0.0003
ALA 234ARG 235 0.0000
ARG 235LEU 236 -0.0048
LEU 236GLN 237 0.0003
GLN 237LYS 238 0.0001
LYS 238LEU 239 -0.0053
LEU 239GLY 240 -0.0002
GLY 240VAL 241 0.0002
VAL 241GLU 242 0.0077
GLU 242ILE 243 0.0000
ILE 243GLN 244 -0.0002
GLN 244LEU 245 -0.0011
LEU 245GLY 246 -0.0001
GLY 246ALA 247 -0.0000
ALA 247MET 248 0.0008
MET 248VAL 249 -0.0001
VAL 249THR 250 0.0001
THR 250ASP 251 0.0045
ASP 251VAL 252 0.0004
VAL 252ASP 253 0.0001
ASP 253ARG 254 0.0310
ARG 254ASN 255 -0.0003
ASN 255GLY 256 0.0001
GLY 256ILE 257 -0.0021
ILE 257THR 258 -0.0000
THR 258VAL 259 0.0002
VAL 259LYS 260 -0.0024
LYS 260ASP 261 -0.0002
ASP 261SER 262 0.0000
SER 262ASP 263 -0.0014
ASP 263GLY 264 0.0000
GLY 264THR 265 0.0000
THR 265VAL 266 0.0013
VAL 266ARG 267 -0.0003
ARG 267ARG 268 -0.0000
ARG 268ILE 269 0.0059
ILE 269GLU 270 0.0000
GLU 270SER 271 0.0001
SER 271ALA 272 0.0080
ALA 272CYS 273 0.0002
CYS 273LYS 274 -0.0003
LYS 274VAL 275 0.0203
VAL 275TRP 276 -0.0000
TRP 276SER 277 0.0002
SER 277ALA 278 -0.0004
ALA 278GLY 279 0.0004
GLY 279VAL 280 -0.0000
VAL 280SER 281 0.0059
SER 281ALA 282 0.0005
ALA 282SER 283 0.0000
SER 283ARG 284 0.0013
ARG 284LEU 285 -0.0003
LEU 285GLY 286 0.0005
GLY 286ARG 287 0.0069
ARG 287ASP 288 -0.0003
ASP 288LEU 289 0.0001
LEU 289ALA 290 -0.0025
ALA 290GLU 291 -0.0003
GLU 291GLN 292 0.0005
GLN 292SER 293 -0.0032
SER 293ARG 294 0.0000
ARG 294VAL 295 0.0001
VAL 295GLU 296 0.0092
GLU 296LEU 297 0.0003
LEU 297ASP 298 0.0001
ASP 298ARG 299 0.0154
ARG 299ALA 300 -0.0003
ALA 300GLY 301 0.0004
GLY 301ARG 302 0.0045
ARG 302VAL 303 0.0001
VAL 303GLN 304 -0.0002
GLN 304VAL 305 0.0113
VAL 305LEU 306 -0.0005
LEU 306PRO 307 0.0002
PRO 307ASP 308 0.0050
ASP 308LEU 309 0.0001
LEU 309SER 310 -0.0003
SER 310ILE 311 -0.0100
ILE 311PRO 312 -0.0000
PRO 312ARG 313 -0.0001
ARG 313TYR 314 0.0033
TYR 314PRO 315 0.0005
PRO 315ASN 316 0.0000
ASN 316VAL 317 0.0064
VAL 317PHE 318 -0.0001
PHE 318VAL 319 0.0004
VAL 319VAL 320 -0.0057
VAL 320GLY 321 -0.0001
GLY 321ASP 322 -0.0003
ASP 322MET 323 0.0001
MET 323ALA 324 0.0001
ALA 324ALA 325 0.0003
ALA 325VAL 326 0.0054
VAL 326GLU 327 0.0003
GLU 327GLY 328 -0.0002
GLY 328VAL 329 0.0000
VAL 329PRO 330 0.0004
PRO 330GLY 331 -0.0003
GLY 331VAL 332 0.0065
VAL 332ALA 333 -0.0001
ALA 333GLN 334 -0.0001
GLN 334GLY 335 -0.0043
GLY 335ALA 336 -0.0005
ALA 336ILE 337 0.0001
ILE 337GLN 338 0.0088
GLN 338GLY 339 0.0003
GLY 339ALA 340 0.0004
ALA 340LYS 341 0.0191
LYS 341TYR 342 0.0004
TYR 342VAL 343 -0.0004
VAL 343ALA 344 0.0077
ALA 344SER 345 0.0002
SER 345THR 346 0.0005
THR 346ILE 347 -0.0056
ILE 347LYS 348 0.0002
LYS 348ALA 349 0.0002
ALA 349GLU 350 -0.0006
GLU 350LEU 351 0.0002
LEU 351ALA 352 0.0000
ALA 352GLY 353 -0.0074
GLY 353ALA 354 0.0002
ALA 354ASN 355 0.0003
ASN 355PRO 356 0.0058
PRO 356ALA 357 -0.0002
ALA 357GLU 358 0.0000
GLU 358ARG 359 -0.0070
ARG 359GLU 360 0.0001
GLU 360PRO 361 0.0002
PRO 361PHE 362 -0.0193
PHE 362GLN 363 0.0001
GLN 363TYR 364 0.0000
TYR 364PHE 365 -0.0599
PHE 365ASP 366 -0.0003
ASP 366LYS 367 0.0002
LYS 367GLY 368 -0.0639
GLY 368SER 369 0.0002
SER 369MET 370 0.0002
MET 370ALA 371 -0.0238
ALA 371THR 372 -0.0000
THR 372VAL 373 -0.0004
VAL 373SER 374 0.0084
SER 374ARG 375 -0.0004
ARG 375PHE 376 -0.0003
PHE 376SER 377 -0.0075
SER 377ALA 378 0.0002
ALA 378VAL 379 0.0000
VAL 379ALA 380 -0.0291
ALA 380LYS 381 -0.0002
LYS 381ILE 382 -0.0000
ILE 382GLY 383 0.0119
GLY 383PRO 384 0.0001
PRO 384VAL 385 0.0004
VAL 385GLU 386 -0.0086
GLU 386PHE 387 -0.0001
PHE 387SER 388 -0.0000
SER 388GLY 389 -0.0125
GLY 389PHE 390 -0.0001
PHE 390ILE 391 0.0001
ILE 391ALA 392 -0.0034
ALA 392TRP 393 0.0001
TRP 393LEU 394 0.0003
LEU 394ILE 395 -0.0139
ILE 395TRP 396 0.0002
TRP 396LEU 397 -0.0000
LEU 397VAL 398 -0.0132
VAL 398LEU 399 0.0001
LEU 399HIS 400 -0.0003
HIS 400LEU 401 0.0090
LEU 401ALA 402 -0.0003
ALA 402TYR 403 0.0001
TYR 403LEU 404 0.0050
LEU 404ILE 405 0.0001
ILE 405GLY 406 -0.0005
GLY 406PHE 407 -0.0185
PHE 407LYS 408 -0.0000
LYS 408THR 409 0.0000
THR 409LYS 410 0.0052
LYS 410ILE 411 -0.0002
ILE 411THR 412 -0.0001
THR 412THR 413 0.0027
THR 413LEU 414 -0.0003
LEU 414LEU 415 -0.0001
LEU 415SER 416 -0.0093
SER 416TRP 417 0.0000
TRP 417THR 418 -0.0003
THR 418VAL 419 -0.0106
VAL 419THR 420 -0.0003
THR 420PHE 421 -0.0001
PHE 421LEU 422 0.0000
LEU 422SER 423 -0.0002
SER 423THR 424 0.0001
THR 424ARG 425 -0.0018
ARG 425ARG 426 0.0000
ARG 426GLY 427 0.0001
GLY 427GLN 428 -0.0020
GLN 428LEU 429 -0.0002
LEU 429THR 430 0.0003
THR 430ILE 431 -0.0247
ILE 431THR 432 0.0002
THR 432ASP 433 0.0000
ASP 433GLN 434 -0.0021
GLN 434GLN 435 -0.0001
GLN 435ALA 436 0.0003
ALA 436PHE 437 -0.0123
PHE 437ALA 438 0.0004
ALA 438ARG 439 0.0000
ARG 439THR 440 0.0742
THR 440ARG 441 -0.0000
ARG 441LEU 442 -0.0000
LEU 442GLU 443 0.0182
GLU 443GLN 444 -0.0002
GLN 444LEU 445 -0.0001
LEU 445ALA 446 0.2169
ALA 446GLU 447 -0.0003
GLU 447LEU 448 0.0002
LEU 448ALA 449 0.1343
ALA 449ALA 450 -0.0001
ALA 450GLU 451 0.0001
GLU 451ALA 452 0.1287
ALA 452GLN 453 0.0000
GLN 453GLY 454 0.0000
GLY 454SER 455 0.0977
SER 455ALA 456 -0.0000
ALA 456ALA 457 0.0000
ALA 457SER 458 0.0197
SER 458ALA 459 -0.0000
ALA 459LYS 460 0.0000
LYS 460VAL 461 0.0052
VAL 461ALA 462 0.0000
ALA 462SER 463 0.0000

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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.