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CA strain for 260710014659268081

---  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
THR 109GLU 110 0.0001
GLU 110ARG 111 0.0266
ARG 111ALA 112 -0.0003
ALA 112THR 113 0.0321
THR 113ARG 114 -0.0003
ARG 114HIS 115 -0.0170
HIS 115ARG 116 0.0001
ARG 116TYR 117 0.0196
TYR 117ASN 118 0.0001
ASN 118ALA 119 0.0588
ALA 119VAL 120 -0.0001
VAL 120THR 121 0.0482
THR 121GLY 122 -0.0000
GLY 122GLU 123 0.0242
GLU 123TRP 124 0.0001
TRP 124LEU 125 -0.0472
LEU 125ASP 126 -0.0002
ASP 126ASP 127 0.0031
ASP 127GLU 128 -0.0002
GLU 128VAL 129 -0.0271
VAL 129LEU 130 0.0003
LEU 130ILE 131 -0.0015
ILE 131LYS 132 0.0001
LYS 132MET 133 0.0097
MET 133ALA 134 0.0001
ALA 134SER 135 -0.0022
SER 135GLN 136 0.0000
GLN 136PRO 137 -0.0128
PRO 137PHE 138 -0.0002
PHE 138GLY 139 0.0143
GLY 139ARG 140 0.0000
ARG 140GLY 141 -0.0340
GLY 141ALA 142 0.0002
ALA 142MET 143 -0.0011
MET 143ARG 144 -0.0002
ARG 144GLU 145 0.0066
GLU 145CYS 146 0.0001
CYS 146PHE 147 0.0133
PHE 147ARG 148 0.0000
ARG 148THR 149 0.0196
THR 149LYS 150 -0.0000
LYS 150LYS 151 -0.0524
LYS 151LEU 152 0.0002
LEU 152SER 153 -0.0032
SER 153ASN 154 0.0002
ASN 154PHE 155 -0.0031
PHE 155LEU 156 0.0002
LEU 156HIS 157 0.0172
HIS 157ALA 158 0.0002
ALA 158GLN 159 0.0651
GLN 159GLN 160 -0.0004
GLN 160TRP 161 0.0335
TRP 161LYS 162 -0.0002
LYS 162GLY 163 0.0407
GLY 163ALA 164 0.0000
ALA 164SER 165 0.0147
SER 165ASN 166 -0.0006
ASN 166TYR 167 0.0581
TYR 167VAL 168 0.0006
VAL 168ALA 169 0.0225
ALA 169LYS 170 -0.0001
LYS 170ARG 171 -0.0234
ARG 171TYR 172 0.0003
TYR 172ILE 173 0.0179
ILE 173GLU 174 0.0001
GLU 174PRO 175 0.0172
PRO 175VAL 176 -0.0000
VAL 176ASP 177 0.0236
ASP 177ARG 178 -0.0003
ARG 178ARG 178 0.0348
ARG 178ASP 179 -0.0007
ASP 179VAL 180 0.0004
VAL 180TYR 181 -0.0272
TYR 181PHE 182 -0.0000
PHE 182GLU 183 -0.1036
GLU 183ASP 184 -0.0000
ASP 184VAL 185 -0.0243
VAL 185ARG 186 -0.0001
ARG 186LEU 187 -0.0659
LEU 187GLN 188 0.0002
GLN 188MET 189 -0.0617
MET 189GLU 190 -0.0001
GLU 190ALA 191 0.0277
ALA 191LYS 192 0.0001
LYS 192LEU 193 -0.0074
LEU 193TRP 194 -0.0001
TRP 194GLY 195 -0.0041
GLY 195GLU 196 -0.0001
GLU 196GLU 197 -0.0069
GLU 197TYR 198 0.0005
TYR 198ASN 199 -0.0077
ASN 199ARG 200 0.0004
ARG 200HIS 201 0.0365
HIS 201LYS 202 0.0001
LYS 202PRO 203 -0.0042
PRO 203PRO 204 -0.0001
PRO 204LYS 205 -0.0196
LYS 205GLN 206 0.0000
GLN 206VAL 207 0.0081
VAL 207ASP 208 -0.0002
ASP 208ILE 209 -0.0068
ILE 209MET 210 -0.0000
MET 210GLN 211 0.1108
GLN 211MET 212 0.0004
MET 212CYS 213 0.0720
CYS 213ILE 214 -0.0001
ILE 214ILE 215 0.0153
ILE 215GLU 216 -0.0002
GLU 216LEU 217 0.0175
LEU 217LYS 218 0.0002
LYS 218ASP 219 0.0218
ASP 219ARG 220 -0.0001
ARG 220PRO 221 -0.0021
PRO 221GLY 222 0.0003
GLY 222LYS 223 0.0089
LYS 223PRO 224 0.0001
PRO 224LEU 225 -0.0089
LEU 225PHE 226 -0.0001
PHE 226HIS 227 -0.0107
HIS 227LEU 228 -0.0004
LEU 228GLU 229 -0.0253
GLU 229HIS 230 -0.0002
HIS 230TYR 231 0.0267
TYR 231ILE 232 0.0004
ILE 232GLU 233 -0.0553
GLU 233GLY 234 0.0002
GLY 234LYS 235 0.1878
LYS 235TYR 236 -0.0002
TYR 236ILE 237 0.0247
ILE 237LYS 238 0.0005
LYS 238TYR 239 -0.0284
TYR 239ASN 240 -0.0002
ASN 240SER 241 0.0457
SER 241ASN 242 -0.0001
ASN 242SER 243 -0.0272
SER 243GLY 244 -0.0000
GLY 244PHE 245 0.0543
PHE 245VAL 246 0.0001
VAL 246ARG 247 0.0394
ARG 247ASP 248 -0.0002
ASP 248ASP 249 0.0087
ASP 249ASN 250 0.0000
ASN 250ILE 251 0.0093
ILE 251ARG 252 -0.0005
ARG 252LEU 253 -0.0215
LEU 253THR 254 0.0001
THR 254PRO 255 -0.0157
PRO 255GLN 256 -0.0003
GLN 256ALA 257 -0.0112
ALA 257PHE 258 0.0003
PHE 258SER 259 -0.0092
SER 259HIS 260 -0.0002
HIS 260PHE 261 0.0415
PHE 261THR 262 -0.0004
THR 262PHE 263 0.0004
PHE 263GLU 264 0.0001
GLU 264ARG 265 0.0318
ARG 265SER 266 0.0001
SER 266GLY 267 0.0042
GLY 267HIS 268 -0.0002
HIS 268GLN 269 0.0150
GLN 269LEU 270 -0.0000
LEU 270ILE 271 0.0174
ILE 271VAL 272 0.0001
VAL 272VAL 273 0.0236
VAL 273ASP 274 0.0001
ASP 274ILE 275 0.0283
ILE 275GLN 276 0.0000
GLN 276GLY 277 0.0563
GLY 277VAL 278 0.0002
VAL 278GLY 279 -0.0740
GLY 279ASP 280 0.0001
ASP 280LEU 281 -0.0093
LEU 281TYR 282 0.0003
TYR 282THR 283 -0.0936
THR 283ASP 284 0.0004
ASP 284PRO 285 -0.0412
PRO 285GLN 286 0.0001
GLN 286ILE 287 0.0199
ILE 287HIS 288 0.0001
HIS 288THR 289 0.0402
THR 289GLU 290 -0.0001
GLU 290THR 291 0.0137
THR 291GLY 292 -0.0003
GLY 292THR 293 -0.0193
THR 293ASP 294 0.0001
ASP 294PHE 295 0.0200
PHE 295GLY 296 0.0001
GLY 296ASP 297 -0.0121
ASP 297GLY 298 -0.0002
GLY 298ASN 299 0.0262
ASN 299LEU 300 0.0004
LEU 300GLY 301 0.0383
GLY 301VAL 302 0.0003
VAL 302ARG 303 -0.0117
ARG 303GLY 304 -0.0003
GLY 304MET 305 -0.0024
MET 305ALA 306 0.0002
ALA 306LEU 307 0.0259
LEU 307PHE 308 -0.0002
PHE 308PHE 309 -0.0422
PHE 309TYR 310 -0.0002
TYR 310SER 311 0.0392
SER 311HIS 312 0.0001
HIS 312ALA 313 0.0419
ALA 313CYS 314 -0.0001
CYS 314ASN 315 0.0178
ASN 315ARG 316 -0.0001
ARG 316ILE 317 0.0076
ILE 317CYS 318 0.0003
CYS 318GLU 319 -0.0001
GLU 319SER 320 0.0000
SER 320MET 321 0.0044
MET 321GLY 322 -0.0000
GLY 322LEU 323 0.0145
LEU 323ALA 324 -0.0001
ALA 324PRO 325 0.0538
PRO 325PHE 326 -0.0000
PHE 326ASP 327 0.0244
ASP 327LEU 328 0.0001
LEU 328SER 329 0.0297
SER 329PRO 330 -0.0003
PRO 330ARG 331 0.0309
ARG 331GLU 332 -0.0001
GLU 332ARG 333 0.0262
ARG 333ASP 334 0.0000
ASP 334ALA 335 -0.0097
ALA 335VAL 336 0.0001
VAL 336ASN 337 0.0052
ASN 337GLN 338 -0.0000
GLN 338ASN 339 -0.0470
ASN 339GLN 344 0.0507
GLN 344SER 345 0.0003
SER 345ALA 346 0.0073
ALA 346LYS 347 0.0001
LYS 347ILE 349 0.0045
ILE 349LEU 350 -0.0002
LEU 350ARG 351 0.0028
ARG 351GLY 352 -0.0000
GLY 352THR 353 0.0108
THR 353GLU 354 0.0002
GLU 354GLU 355 -0.0236
GLU 355LYS 356 -0.0002
LYS 356CYS 357 -0.0265
CYS 357GLY 358 -0.0002
GLY 358LEU 496 -0.0290
LEU 496PRO 497 0.0003
PRO 497ARG 498 0.0191
ARG 498ALA 499 0.0000
ALA 499SER 500 0.0214
SER 500ALA 501 0.0001
ALA 501VAL 502 -0.0072
VAL 502ALA 503 0.0000
ALA 503LEU 504 0.0178
LEU 504GLU 505 -0.0002
GLU 505VAL 506 -0.0008
VAL 506GLN 507 -0.0002
GLN 507ARG 508 0.0321
ARG 508LEU 509 0.0001
LEU 509ASN 510 0.0314
ASN 510ALA 511 -0.0000
ALA 511LEU 512 0.0072
LEU 512ASP 513 -0.0001
ASP 513LEU 514 0.0084
LEU 514GLU 515 -0.0003
GLU 515LYS 516 0.0084
LYS 516LYS 517 -0.0002
LYS 517ILE 518 0.0134
ILE 518GLY 519 0.0000
GLY 519LYS 520 -0.0093
LYS 520SER 521 0.0001
SER 521ILE 522 0.0459
ILE 522LEU 523 -0.0001
LEU 523GLY 524 -0.0104
GLY 524LYS 525 0.0000
LYS 525VAL 526 0.0296
VAL 526HIS 527 0.0002
HIS 527LEU 528 -0.0033
LEU 528ALA 529 0.0000
ALA 529MET 530 -0.0171
MET 530VAL 531 0.0003
VAL 531ARG 532 0.0095
ARG 532TYR 533 -0.0001
TYR 533HIS 534 -0.0688
HIS 534GLU 535 -0.0002
GLU 535GLY 536 -0.0011
GLY 536GLY 537 -0.0001
GLY 537ARG 538 -0.0024
ARG 538PHE 539 -0.0000
PHE 539CYS 540 -0.0067
CYS 540GLU 541 -0.0003
GLU 541LYS 542 0.0141
LYS 542GLY 543 0.0003
GLY 543GLU 544 0.0233
GLU 544GLU 545 -0.0000
GLU 545TRP 546 0.0102
TRP 546ASP 547 -0.0004
ASP 547GLN 548 0.0081
GLN 548GLU 549 0.0001
GLU 549SER 550 -0.0058
SER 550ALA 551 -0.0001
ALA 551VAL 552 -0.0043
VAL 552PHE 553 -0.0000
PHE 553HIS 554 -0.0060
HIS 554LEU 555 0.0001
LEU 555GLU 556 -0.0001
GLU 556HIS 557 0.0001
HIS 557ALA 558 0.0018
ALA 558ALA 559 0.0002
ALA 559ASN 560 0.0077
ASN 560LEU 561 -0.0004
LEU 561GLY 562 -0.0087
GLY 562GLU 563 -0.0002

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.