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CA strain for 260710014659268081

---  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
THR 109GLU 110 -0.0000
GLU 110ARG 111 -0.0211
ARG 111ALA 112 -0.0001
ALA 112THR 113 0.0023
THR 113ARG 114 0.0006
ARG 114HIS 115 0.0528
HIS 115ARG 116 0.0000
ARG 116TYR 117 0.0384
TYR 117ASN 118 0.0003
ASN 118ALA 119 0.0006
ALA 119VAL 120 0.0002
VAL 120THR 121 0.0020
THR 121GLY 122 0.0001
GLY 122GLU 123 0.0065
GLU 123TRP 124 -0.0004
TRP 124LEU 125 0.0514
LEU 125ASP 126 -0.0002
ASP 126ASP 127 0.0298
ASP 127GLU 128 -0.0003
GLU 128VAL 129 0.0279
VAL 129LEU 130 0.0000
LEU 130ILE 131 0.0098
ILE 131LYS 132 -0.0001
LYS 132MET 133 0.0173
MET 133ALA 134 0.0004
ALA 134SER 135 -0.0158
SER 135GLN 136 -0.0000
GLN 136PRO 137 -0.0043
PRO 137PHE 138 0.0003
PHE 138GLY 139 -0.0051
GLY 139ARG 140 -0.0001
ARG 140GLY 141 0.0061
GLY 141ALA 142 0.0003
ALA 142MET 143 -0.0020
MET 143ARG 144 -0.0001
ARG 144GLU 145 0.0136
GLU 145CYS 146 -0.0001
CYS 146PHE 147 0.0075
PHE 147ARG 148 0.0003
ARG 148THR 149 0.0198
THR 149LYS 150 0.0002
LYS 150LYS 151 0.0596
LYS 151LEU 152 -0.0001
LEU 152SER 153 0.0110
SER 153ASN 154 -0.0001
ASN 154PHE 155 -0.0114
PHE 155LEU 156 -0.0003
LEU 156HIS 157 -0.0176
HIS 157ALA 158 -0.0001
ALA 158GLN 159 -0.0884
GLN 159GLN 160 -0.0000
GLN 160TRP 161 -0.0524
TRP 161LYS 162 0.0001
LYS 162GLY 163 -0.0641
GLY 163ALA 164 0.0002
ALA 164SER 165 -0.0002
SER 165ASN 166 0.0001
ASN 166TYR 167 0.0404
TYR 167VAL 168 -0.0001
VAL 168ALA 169 -0.0342
ALA 169LYS 170 -0.0000
LYS 170ARG 171 -0.0215
ARG 171TYR 172 0.0000
TYR 172ILE 173 -0.0027
ILE 173GLU 174 -0.0003
GLU 174PRO 175 -0.0083
PRO 175VAL 176 0.0001
VAL 176ASP 177 -0.0179
ASP 177ARG 178 0.0003
ARG 178ARG 178 -0.0319
ARG 178ASP 179 0.0540
ASP 179VAL 180 -0.0001
VAL 180TYR 181 0.0457
TYR 181PHE 182 0.0002
PHE 182GLU 183 0.2113
GLU 183ASP 184 0.0001
ASP 184VAL 185 0.0390
VAL 185ARG 186 -0.0001
ARG 186LEU 187 0.0231
LEU 187GLN 188 -0.0002
GLN 188MET 189 -0.0088
MET 189GLU 190 -0.0002
GLU 190ALA 191 -0.0088
ALA 191LYS 192 -0.0002
LYS 192LEU 193 0.0208
LEU 193TRP 194 -0.0000
TRP 194GLY 195 0.0170
GLY 195GLU 196 -0.0001
GLU 196GLU 197 0.0072
GLU 197TYR 198 -0.0000
TYR 198ASN 199 0.0075
ASN 199ARG 200 -0.0002
ARG 200HIS 201 -0.0051
HIS 201LYS 202 0.0003
LYS 202PRO 203 0.0133
PRO 203PRO 204 -0.0003
PRO 204LYS 205 -0.0443
LYS 205GLN 206 -0.0001
GLN 206VAL 207 -0.0837
VAL 207ASP 208 -0.0003
ASP 208ILE 209 -0.0749
ILE 209MET 210 -0.0002
MET 210GLN 211 -0.1783
GLN 211MET 212 0.0001
MET 212CYS 213 -0.1326
CYS 213ILE 214 0.0001
ILE 214ILE 215 0.0307
ILE 215GLU 216 0.0001
GLU 216LEU 217 0.0054
LEU 217LYS 218 -0.0000
LYS 218ASP 219 -0.0087
ASP 219ARG 220 -0.0000
ARG 220PRO 221 -0.0073
PRO 221GLY 222 0.0003
GLY 222LYS 223 -0.0122
LYS 223PRO 224 0.0002
PRO 224LEU 225 0.0131
LEU 225PHE 226 0.0004
PHE 226HIS 227 -0.0133
HIS 227LEU 228 0.0001
LEU 228GLU 229 -0.0566
GLU 229HIS 230 -0.0000
HIS 230TYR 231 0.0573
TYR 231ILE 232 0.0002
ILE 232GLU 233 0.0361
GLU 233GLY 234 -0.0000
GLY 234LYS 235 -0.2207
LYS 235TYR 236 -0.0002
TYR 236ILE 237 -0.1125
ILE 237LYS 238 -0.0002
LYS 238TYR 239 0.0041
TYR 239ASN 240 -0.0001
ASN 240SER 241 0.0197
SER 241ASN 242 0.0001
ASN 242SER 243 -0.0171
SER 243GLY 244 -0.0004
GLY 244PHE 245 -0.0094
PHE 245VAL 246 -0.0002
VAL 246ARG 247 -0.0247
ARG 247ASP 248 0.0003
ASP 248ASP 249 0.0897
ASP 249ASN 250 -0.0001
ASN 250ILE 251 0.0003
ILE 251ARG 252 0.0001
ARG 252LEU 253 -0.0247
LEU 253THR 254 0.0001
THR 254PRO 255 0.0109
PRO 255GLN 256 -0.0005
GLN 256ALA 257 0.0128
ALA 257PHE 258 -0.0002
PHE 258SER 259 0.0078
SER 259HIS 260 0.0002
HIS 260PHE 261 0.0118
PHE 261THR 262 -0.0001
THR 262PHE 263 0.0050
PHE 263GLU 264 -0.0003
GLU 264ARG 265 0.0123
ARG 265SER 266 -0.0001
SER 266GLY 267 0.0445
GLY 267HIS 268 0.0001
HIS 268GLN 269 0.0342
GLN 269LEU 270 -0.0000
LEU 270ILE 271 0.0091
ILE 271VAL 272 -0.0000
VAL 272VAL 273 0.0045
VAL 273ASP 274 -0.0002
ASP 274ILE 275 0.0063
ILE 275GLN 276 -0.0000
GLN 276GLY 277 0.0289
GLY 277VAL 278 -0.0001
VAL 278GLY 279 -0.1502
GLY 279ASP 280 0.0002
ASP 280LEU 281 -0.0979
LEU 281TYR 282 0.0001
TYR 282THR 283 -0.0303
THR 283ASP 284 0.0003
ASP 284PRO 285 0.0557
PRO 285GLN 286 0.0004
GLN 286ILE 287 0.0337
ILE 287HIS 288 -0.0002
HIS 288THR 289 0.0135
THR 289GLU 290 0.0000
GLU 290THR 291 0.0942
THR 291GLY 292 0.0001
GLY 292THR 293 0.0336
THR 293ASP 294 0.0000
ASP 294PHE 295 0.0457
PHE 295GLY 296 -0.0001
GLY 296ASP 297 -0.0883
ASP 297GLY 298 -0.0003
GLY 298ASN 299 -0.0045
ASN 299LEU 300 0.0000
LEU 300GLY 301 0.0938
GLY 301VAL 302 -0.0002
VAL 302ARG 303 -0.0210
ARG 303GLY 304 -0.0001
GLY 304MET 305 -0.0218
MET 305ALA 306 -0.0003
ALA 306LEU 307 -0.0101
LEU 307PHE 308 -0.0004
PHE 308PHE 309 -0.0453
PHE 309TYR 310 0.0001
TYR 310SER 311 -0.0602
SER 311HIS 312 -0.0001
HIS 312ALA 313 0.0477
ALA 313CYS 314 0.0003
CYS 314ASN 315 -0.0240
ASN 315ARG 316 0.0000
ARG 316ILE 317 -0.0049
ILE 317CYS 318 -0.0001
CYS 318GLU 319 0.0036
GLU 319SER 320 0.0004
SER 320MET 321 0.0013
MET 321GLY 322 -0.0002
GLY 322LEU 323 0.0152
LEU 323ALA 324 -0.0000
ALA 324PRO 325 0.0320
PRO 325PHE 326 -0.0000
PHE 326ASP 327 -0.0019
ASP 327LEU 328 -0.0001
LEU 328SER 329 0.0213
SER 329PRO 330 -0.0002
PRO 330ARG 331 0.0276
ARG 331GLU 332 0.0001
GLU 332ARG 333 0.0294
ARG 333ASP 334 -0.0002
ASP 334ALA 335 0.0193
ALA 335VAL 336 -0.0002
VAL 336ASN 337 0.0567
ASN 337GLN 338 -0.0003
GLN 338ASN 339 -0.1107
ASN 339GLN 344 0.0037
GLN 344SER 345 -0.0000
SER 345ALA 346 0.0009
ALA 346LYS 347 -0.0004
LYS 347ILE 349 0.0282
ILE 349LEU 350 0.0001
LEU 350ARG 351 0.0177
ARG 351GLY 352 -0.0001
GLY 352THR 353 0.0072
THR 353GLU 354 -0.0002
GLU 354GLU 355 -0.0027
GLU 355LYS 356 0.0003
LYS 356CYS 357 -0.0111
CYS 357GLY 358 -0.0002
GLY 358LEU 496 -0.0166
LEU 496PRO 497 -0.0003
PRO 497ARG 498 0.0207
ARG 498ALA 499 -0.0000
ALA 499SER 500 0.0294
SER 500ALA 501 -0.0000
ALA 501VAL 502 -0.0611
VAL 502ALA 503 -0.0004
ALA 503LEU 504 0.0423
LEU 504GLU 505 -0.0000
GLU 505VAL 506 0.0050
VAL 506GLN 507 0.0002
GLN 507ARG 508 0.0710
ARG 508LEU 509 0.0000
LEU 509ASN 510 0.1349
ASN 510ALA 511 -0.0003
ALA 511LEU 512 0.0171
LEU 512ASP 513 0.0002
ASP 513LEU 514 0.0111
LEU 514GLU 515 0.0002
GLU 515LYS 516 0.0178
LYS 516LYS 517 -0.0002
LYS 517ILE 518 -0.0490
ILE 518GLY 519 0.0001
GLY 519LYS 520 -0.0324
LYS 520SER 521 -0.0001
SER 521ILE 522 0.1796
ILE 522LEU 523 0.0001
LEU 523GLY 524 -0.0164
GLY 524LYS 525 -0.0004
LYS 525VAL 526 0.0350
VAL 526HIS 527 -0.0003
HIS 527LEU 528 -0.0395
LEU 528ALA 529 -0.0000
ALA 529MET 530 0.0340
MET 530VAL 531 0.0001
VAL 531ARG 532 -0.0047
ARG 532TYR 533 0.0001
TYR 533HIS 534 0.0082
HIS 534GLU 535 0.0001
GLU 535GLY 536 -0.0063
GLY 536GLY 537 0.0001
GLY 537ARG 538 -0.0121
ARG 538PHE 539 -0.0001
PHE 539CYS 540 -0.0212
CYS 540GLU 541 -0.0003
GLU 541LYS 542 0.0083
LYS 542GLY 543 -0.0000
GLY 543GLU 544 0.0190
GLU 544GLU 545 0.0000
GLU 545TRP 546 0.0060
TRP 546ASP 547 0.0002
ASP 547GLN 548 -0.0013
GLN 548GLU 549 -0.0004
GLU 549SER 550 -0.0002
SER 550ALA 551 -0.0002
ALA 551VAL 552 -0.0056
VAL 552PHE 553 -0.0002
PHE 553HIS 554 0.0058
HIS 554LEU 555 0.0001
LEU 555GLU 556 0.0131
GLU 556HIS 557 0.0001
HIS 557ALA 558 -0.0116
ALA 558ALA 559 0.0003
ALA 559ASN 560 0.0334
ASN 560LEU 561 -0.0001
LEU 561GLY 562 -0.0421
GLY 562GLU 563 -0.0001

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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.