Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* *

CA strain for 2607131558411070793

--- normal mode 18 ---

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 i CA i+1 vari
SER 78 PHE 79 0.0005

PHE 79 HIS 80 -0.0001

HIS 80 PHE 81 0.0376

PHE 81 LYS 82 0.0000

LYS 82 GLU 83 -0.0002

GLU 83 ALA 84 0.0151

ALA 84 TRP 85 0.0002

TRP 85 LYS 86 0.0003

LYS 86 HIS 87 0.0452

HIS 87 ALA 88 0.0003

ALA 88 ILE 89 -0.0003

ILE 89 GLN 90 0.0102

GLN 90 LYS 91 0.0002

LYS 91 ALA 92 0.0000

ALA 92 LYS 93 -0.0183

LYS 93 HIS 94 -0.0001

HIS 94 MET 95 0.0002

MET 95 PRO 96 0.0174

PRO 96 ASP 97 -0.0000

ASP 97 PRO 98 -0.0001

PRO 98 TRP 99 0.0629

TRP 99 ALA 100 -0.0001

ALA 100 GLU 101 -0.0004

GLU 101 PHE 102 0.0005

PHE 102 HIS 103 -0.0001

HIS 103 LEU 104 -0.0001

LEU 104 GLU 105 0.0232

GLU 105 ASP 106 -0.0003

ASP 106 ILE 107 0.0003

ILE 107 ALA 108 0.0130

ALA 108 THR 109 -0.0001

THR 109 GLU 110 -0.0000

GLU 110 ARG 111 0.0327

ARG 111 ALA 112 0.0000

ALA 112 THR 113 0.0001

THR 113 ARG 114 -0.0212

ARG 114 HIS 115 -0.0003

HIS 115 ARG 116 -0.0002

ARG 116 TYR 117 -0.0558

TYR 117 ASN 118 0.0004

ASN 118 ALA 119 0.0001

ALA 119 VAL 120 0.0213

VAL 120 THR 121 0.0000

THR 121 GLY 122 -0.0000

GLY 122 GLU 123 -0.0193

GLU 123 TRP 124 -0.0003

TRP 124 LEU 125 0.0000

LEU 125 ASP 126 -0.0681

ASP 126 ASP 127 0.0002

ASP 127 GLU 128 -0.0004

GLU 128 VAL 129 -0.0290

VAL 129 LEU 130 -0.0001

LEU 130 ILE 131 -0.0002

ILE 131 LYS 132 -0.0226

LYS 132 MET 133 -0.0001

MET 133 ALA 134 0.0001

ALA 134 SER 135 -0.0018

SER 135 GLN 136 0.0005

GLN 136 PRO 137 -0.0001

PRO 137 PHE 138 -0.0111

PHE 138 GLY 139 0.0000

GLY 139 ARG 140 -0.0001

ARG 140 GLY 141 0.0428

GLY 141 ALA 142 -0.0002

ALA 142 MET 143 -0.0002

MET 143 ARG 144 0.0051

ARG 144 GLU 145 -0.0001

GLU 145 CYS 146 -0.0000

CYS 146 PHE 147 0.0170

PHE 147 ARG 148 -0.0001

ARG 148 THR 149 0.0001

THR 149 LYS 150 -0.0627

LYS 150 LYS 151 -0.0001

LYS 151 LEU 152 -0.0002

LEU 152 SER 153 -0.0907

SER 153 ASN 154 0.0003

ASN 154 PHE 155 -0.0002

PHE 155 LEU 156 -0.0900

LEU 156 HIS 157 -0.0001

HIS 157 ALA 158 -0.0002

ALA 158 GLN 159 0.0309

GLN 159 GLN 160 0.0002

GLN 160 TRP 161 0.0003

TRP 161 LYS 162 0.0273

LYS 162 GLY 163 0.0000

GLY 163 ALA 164 0.0001

ALA 164 SER 165 -0.0518

SER 165 ASN 166 0.0001

ASN 166 TYR 167 -0.0002

TYR 167 VAL 168 -0.0089

VAL 168 ALA 169 -0.0000

ALA 169 LYS 170 0.0001

LYS 170 ARG 171 0.0154

ARG 171 TYR 172 0.0002

TYR 172 ILE 173 -0.0000

ILE 173 GLU 174 -0.0172

GLU 174 PRO 175 -0.0003

PRO 175 VAL 176 0.0000

VAL 176 ASP 177 -0.0291

ASP 177 ARG 178 0.0003

ARG 178 ARG 178 -0.0040

ARG 178 ASP 179 -0.0000

ASP 179 VAL 180 0.0185

VAL 180 TYR 181 -0.0004

TYR 181 PHE 182 -0.0001

PHE 182 GLU 183 0.0073

GLU 183 ASP 184 -0.0001

ASP 184 VAL 185 -0.0002

VAL 185 ARG 186 0.0221

ARG 186 LEU 187 0.0002

LEU 187 GLN 188 -0.0004

GLN 188 MET 189 0.0138

MET 189 GLU 190 -0.0002

GLU 190 ALA 191 0.0001

ALA 191 LYS 192 -0.1140

LYS 192 LEU 193 -0.0000

LEU 193 TRP 194 0.0002

TRP 194 GLY 195 -0.0378

GLY 195 GLU 196 -0.0000

GLU 196 GLU 197 0.0002

GLU 197 TYR 198 0.0563

TYR 198 ASN 199 -0.0001

ASN 199 ARG 200 0.0001

ARG 200 HIS 201 0.0007

HIS 201 LYS 202 0.0000

LYS 202 PRO 203 -0.0002

PRO 203 PRO 204 0.0040

PRO 204 LYS 205 -0.0000

LYS 205 GLN 206 0.0001

GLN 206 VAL 207 0.0457

VAL 207 ASP 208 -0.0003

ASP 208 ILE 209 0.0003

ILE 209 MET 210 0.0744

MET 210 GLN 211 0.0003

GLN 211 MET 212 -0.0002

MET 212 CYS 213 0.0069

CYS 213 ILE 214 0.0002

ILE 214 ILE 215 0.0002

ILE 215 GLU 216 0.0061

GLU 216 LEU 217 -0.0003

LEU 217 LYS 218 0.0001

LYS 218 ASP 219 0.0047

ASP 219 ARG 220 0.0000

ARG 220 PRO 221 -0.0000

PRO 221 GLY 222 0.0077

GLY 222 LYS 223 -0.0000

LYS 223 PRO 224 -0.0003

PRO 224 LEU 225 0.0407

LEU 225 PHE 226 -0.0000

PHE 226 HIS 227 0.0001

HIS 227 LEU 228 -0.0603

LEU 228 GLU 229 -0.0001

GLU 229 HIS 230 -0.0000

HIS 230 TYR 231 0.0013

TYR 231 ILE 232 0.0002

ILE 232 GLU 233 0.0002

GLU 233 GLY 234 0.1534

GLY 234 LYS 235 -0.0002

LYS 235 TYR 236 0.0002

TYR 236 ILE 237 0.0898

ILE 237 LYS 238 -0.0000

LYS 238 TYR 239 0.0003

TYR 239 ASN 240 0.0065

ASN 240 SER 241 0.0001

SER 241 ASN 242 -0.0000

ASN 242 SER 243 -0.1439

SER 243 GLY 244 0.0002

GLY 244 PHE 245 -0.0004

PHE 245 VAL 246 -0.0587

VAL 246 ARG 247 -0.0004

ARG 247 ASP 248 0.0001

ASP 248 ASP 249 -0.1766

ASP 249 ASN 250 -0.0002

ASN 250 ILE 251 0.0000

ILE 251 ARG 252 0.0056

ARG 252 LEU 253 -0.0002

LEU 253 THR 254 0.0002

THR 254 PRO 255 -0.0414

PRO 255 GLN 256 0.0000

GLN 256 ALA 257 -0.0000

ALA 257 PHE 258 0.0171

PHE 258 SER 259 0.0004

SER 259 HIS 260 -0.0000

HIS 260 PHE 261 -0.0354

PHE 261 THR 262 -0.0000

THR 262 PHE 263 0.0004

PHE 263 GLU 264 0.0222

GLU 264 ARG 265 0.0005

ARG 265 SER 266 -0.0002

SER 266 GLY 267 -0.0382

GLY 267 HIS 268 -0.0004

HIS 268 GLN 269 0.0000

GLN 269 LEU 270 0.0638

LEU 270 ILE 271 0.0002

ILE 271 VAL 272 -0.0001

VAL 272 VAL 273 0.0143

VAL 273 ASP 274 -0.0002

ASP 274 ILE 275 -0.0000

ILE 275 GLN 276 0.0562

GLN 276 GLY 277 0.0001

GLY 277 VAL 278 -0.0003

VAL 278 GLY 279 0.0492

GLY 279 ASP 280 -0.0000

ASP 280 LEU 281 0.0000

LEU 281 TYR 282 0.0027

TYR 282 THR 283 -0.0000

THR 283 ASP 284 -0.0000

ASP 284 PRO 285 0.1086

PRO 285 GLN 286 0.0001

GLN 286 ILE 287 -0.0000

ILE 287 HIS 288 -0.0694

HIS 288 THR 289 0.0002

THR 289 GLU 290 -0.0004

GLU 290 THR 291 0.0074

THR 291 GLY 292 0.0000

GLY 292 THR 293 -0.0000

THR 293 ASP 294 -0.0130

ASP 294 PHE 295 0.0001

PHE 295 GLY 296 -0.0001

GLY 296 ASP 297 -0.1295

ASP 297 GLY 298 -0.0000

GLY 298 ASN 299 0.0000

ASN 299 LEU 300 -0.1040

LEU 300 GLY 301 -0.0002

GLY 301 VAL 302 -0.0001

VAL 302 ARG 303 0.0201

ARG 303 GLY 304 0.0003

GLY 304 MET 305 0.0002

MET 305 ALA 306 -0.0185

ALA 306 LEU 307 -0.0002

LEU 307 PHE 308 0.0001

PHE 308 PHE 309 -0.0015

PHE 309 TYR 310 0.0001

TYR 310 SER 311 -0.0002

SER 311 HIS 312 -0.1286

HIS 312 ALA 313 -0.0001

ALA 313 CYS 314 -0.0004

CYS 314 ASN 315 -0.1444

ASN 315 ARG 316 -0.0000

ARG 316 ILE 317 -0.0002

ILE 317 CYS 318 -0.0387

CYS 318 GLU 319 -0.0003

GLU 319 SER 320 -0.0001

SER 320 MET 321 0.0060

MET 321 GLY 322 -0.0001

GLY 322 LEU 323 -0.0001

LEU 323 ALA 324 -0.0506

ALA 324 PRO 325 -0.0001

PRO 325 PHE 326 -0.0000

PHE 326 ASP 327 -0.0508

ASP 327 LEU 328 0.0005

LEU 328 SER 329 -0.0003

SER 329 PRO 330 -0.0293

PRO 330 ARG 331 -0.0001

ARG 331 GLU 332 -0.0001

GLU 332 ARG 333 -0.0156

ARG 333 ASP 334 -0.0005

ASP 334 ALA 335 -0.0000

ALA 335 VAL 336 -0.0525

VAL 336 ASN 337 -0.0002

ASN 337 GLN 338 0.0000

GLN 338 ASN 339 -0.0152

ASN 339 GLN 344 -0.9898

GLN 344 SER 345 -0.0000

SER 345 ALA 346 -0.0003

ALA 346 LYS 347 0.0881

LYS 347 ILE 349 0.1098

ILE 349 LEU 350 -0.0001

LEU 350 ARG 351 -0.0001

ARG 351 GLY 352 0.0457

GLY 352 THR 353 0.0001

THR 353 GLU 354 0.0001

GLU 354 GLU 355 0.0056

GLU 355 LYS 356 0.0001

LYS 356 CYS 357 -0.0002

CYS 357 GLY 358 0.0139

GLY 358 LEU 496 -0.0178

LEU 496 PRO 497 0.0002

PRO 497 ARG 498 0.0002

ARG 498 ALA 499 0.0062

ALA 499 SER 500 -0.0002

SER 500 ALA 501 -0.0002

ALA 501 VAL 502 -0.0583

VAL 502 ALA 503 0.0001

ALA 503 LEU 504 -0.0001

LEU 504 GLU 505 0.0105

GLU 505 VAL 506 -0.0004

VAL 506 GLN 507 -0.0004

GLN 507 ARG 508 0.0015

ARG 508 LEU 509 0.0000

LEU 509 ASN 510 -0.0001

ASN 510 ALA 511 -0.0344

ALA 511 LEU 512 0.0002

LEU 512 ASP 513 0.0000

ASP 513 LEU 514 0.0496

LEU 514 GLU 515 0.0000

GLU 515 LYS 516 0.0002

LYS 516 LYS 517 -0.0460

LYS 517 ILE 518 -0.0005

ILE 518 GLY 519 -0.0001

GLY 519 LYS 520 -0.0016

LYS 520 SER 521 0.0001

SER 521 ILE 522 0.0002

ILE 522 LEU 523 0.0656

LEU 523 GLY 524 -0.0002

GLY 524 LYS 525 0.0002

LYS 525 VAL 526 0.0286

VAL 526 HIS 527 0.0001

HIS 527 LEU 528 0.0005

LEU 528 ALA 529 -0.0678

ALA 529 MET 530 -0.0002

MET 530 VAL 531 0.0001

VAL 531 ARG 532 -0.0017

ARG 532 TYR 533 0.0006

TYR 533 HIS 534 -0.0002

HIS 534 GLU 535 -0.0399

GLU 535 GLY 536 -0.0001

GLY 536 GLY 537 0.0001

GLY 537 ARG 538 -0.1950

ARG 538 PHE 539 -0.0005

PHE 539 CYS 540 -0.0000

CYS 540 GLU 541 0.0313

GLU 541 LYS 542 0.0000

LYS 542 GLY 543 -0.0003

GLY 543 GLU 544 0.0478

GLU 544 GLU 545 -0.0002

GLU 545 TRP 546 0.0003

TRP 546 ASP 547 0.2135

ASP 547 GLN 548 -0.0000

GLN 548 GLU 549 0.0001

GLU 549 SER 550 0.0073

SER 550 ALA 551 0.0002

ALA 551 VAL 552 0.0001

VAL 552 PHE 553 -0.0464

PHE 553 HIS 554 -0.0005

HIS 554 LEU 555 -0.0003

LEU 555 GLU 556 0.0200

GLU 556 HIS 557 -0.0002

HIS 557 ALA 558 -0.0000

ALA 558 ALA 559 -0.0470

ALA 559 ASN 560 0.0002

ASN 560 LEU 561 0.0000

LEU 561 GLY 562 0.1185

GLY 562 GLU 563 -0.0000

GLU 563 LEU 564 -0.0002

LEU 564 GLU 565 -0.0140

GLU 565 ALA 566 0.0004

ALA 566 ILE 567 0.0002

ILE 567 VAL 568 0.0506

VAL 568 GLY 569 -0.0001

GLY 569 LEU 570 -0.0003

LEU 570 GLY 571 -0.0925

GLY 571 LEU 572 -0.0002

LEU 572 MET 573 -0.0003

MET 573 TYR 574 0.0231

TYR 574 SER 575 0.0003

SER 575 GLN 576 -0.0003

GLN 576 LEU 577 0.0835

LEU 577 PRO 578 0.0001

PRO 578 HIS 579 0.0000

HIS 579 HIS 580 -0.0061

HIS 580 ILE 581 -0.0001

ILE 581 LEU 582 0.0003

LEU 582 ALA 583 0.0417

ALA 583 ASP 584 0.0003

ASP 584 VAL 585 -0.0000

VAL 585 SER 586 -0.0662

SER 586 LEU 587 -0.0004

LEU 587 LYS 588 0.0002

LYS 588 GLU 589 -0.0402

GLU 589 THR 590 -0.0001

THR 590 GLU 591 0.0001

GLU 591 GLU 592 -0.0424

GLU 592 ASN 593 -0.0002

ASN 593 LYS 594 0.0003

LYS 594 THR 595 0.0100

THR 595 LYS 596 0.0004

LYS 596 GLY 597 -0.0001

GLY 597 PHE 598 -0.0158

PHE 598 ASP 599 0.0000

ASP 599 TYR 600 -0.0003

TYR 600 LEU 601 0.0122

LEU 601 LEU 602 0.0002

LEU 602 LYS 603 -0.0003

LYS 603 ALA 604 0.0335

ALA 604 ALA 605 -0.0001

ALA 605 GLU 606 -0.0000

GLU 606 ALA 607 -0.0393

ALA 607 GLY 608 0.0004

GLY 608 ASP 609 -0.0000

ASP 609 ARG 610 0.1780

ARG 610 GLN 611 0.0001

GLN 611 SER 612 0.0003

SER 612 MET 613 -0.0686

MET 613 ILE 614 -0.0001

ILE 614 LEU 615 0.0001

LEU 615 VAL 616 -0.0569

VAL 616 ALA 617 0.0004

ALA 617 ARG 618 -0.0002

ARG 618 ALA 619 0.0432

ALA 619 PHE 620 0.0000

PHE 620 ASP 621 0.0003

ASP 621 SER 622 0.0164

SER 622 GLY 623 0.0000

GLY 623 GLN 624 -0.0002

GLN 624 ASN 625 -0.0473

ASN 625 LEU 626 -0.0002

LEU 626 SER 627 -0.0000

SER 627 PRO 628 0.0133

PRO 628 ASP 629 -0.0001

ASP 629 ARG 630 -0.0001

ARG 630 CYS 631 -0.0457

CYS 631 GLN 632 -0.0001

GLN 632 ASP 633 0.0002

ASP 633 TRP 634 -0.0554

TRP 634 LEU 635 0.0000

LEU 635 GLU 636 0.0001

GLU 636 ALA 637 -0.0065

ALA 637 LEU 638 -0.0001

LEU 638 HIS 639 -0.0000

HIS 639 TRP 640 -0.0641

TRP 640 TYR 641 -0.0001

TYR 641 ASN 642 0.0000

ASN 642 THR 643 -0.0169

THR 643 ALA 644 0.0002

ALA 644 LEU 645 0.0003

LEU 645 GLU 646 -0.0407

GLU 646 MET 647 0.0000

MET 647 THR 648 -0.0001

THR 648 GLU 662 -0.0232

GLU 662 PRO 663 -0.0000

PRO 663 ARG 664 -0.0002

ARG 664 TYR 665 0.0552

TYR 665 MET 666 -0.0001

MET 666 MET 667 -0.0000

MET 667 LEU 668 0.0055

LEU 668 ALA 669 0.0001

ALA 669 ARG 670 0.0001

ARG 670 GLU 671 -0.0139

GLU 671 ALA 672 0.0001

ALA 672 GLU 673 -0.0004

GLU 673 MET 674 -0.0037

MET 674 LEU 675 -0.0004

LEU 675 PHE 676 -0.0000

PHE 676 THR 677 0.0200

THR 677 GLY 678 0.0003

GLY 678 GLY 679 -0.0003

GLY 679 TYR 680 -0.0180

TYR 680 GLY 681 -0.0005

GLY 681 LEU 682 0.0001

LEU 682 GLU 683 -0.1439

GLU 683 LYS 684 0.0001

LYS 684 ASP 685 -0.0002

ASP 685 PRO 686 -0.1113

PRO 686 GLN 687 0.0001

GLN 687 ARG 688 -0.0002

ARG 688 SER 689 0.0541

SER 689 GLY 690 0.0003

GLY 690 ASP 691 0.0004

ASP 691 LEU 692 -0.0202

LEU 692 TYR 693 -0.0003

TYR 693 THR 694 -0.0003

THR 694 GLN 695 -0.0071

GLN 695 ALA 696 -0.0002

ALA 696 ALA 697 -0.0000

ALA 697 GLU 698 0.0076

GLU 698 ALA 699 0.0003

ALA 699 ALA 700 0.0000

ALA 700 MET 701 0.0243

MET 701 GLU 702 -0.0002

GLU 702 ALA 703 -0.0002

ALA 703 MET 704 0.0041

MET 704 LYS 705 -0.0004

LYS 705 GLY 706 0.0001

GLY 706 ARG 707 -0.0270

ARG 707 LEU 708 -0.0001

LEU 708 ALA 709 0.0002

ALA 709 ASN 710 0.0070

ASN 710 GLN 711 0.0001

GLN 711 TYR 712 -0.0004

TYR 712 TYR 713 0.0322

TYR 713 GLN 714 0.0001

GLN 714 LYS 715 -0.0003

LYS 715 ALA 716 -0.0085

ALA 716 GLU 717 -0.0002

GLU 717 GLU 718 0.0005

GLU 718 ALA 719 -0.0169

ALA 719 TRP 720 -0.0000

TRP 720 ALA 721 -0.0001

ALA 721 GLN 722 -0.0107

GLN 722 MET 723 -0.0001

MET 723 SER 81 -0.0725

SER 81 GLU 82 -0.0001

GLU 82 GLU 83 0.0002

GLU 83 GLU 84 -0.0505

GLU 84 ILE 85 -0.0002

ILE 85 ARG 86 0.0000

ARG 86 GLU 87 -0.0228

GLU 87 ALA 88 -0.0003

ALA 88 PHE 89 -0.0003

PHE 89 ARG 90 -0.0075

ARG 90 VAL 91 -0.0001

VAL 91 PHE 92 -0.0001

PHE 92 ASP 93 -0.0736

ASP 93 LYS 94 0.0006

LYS 94 ASP 95 -0.0000

ASP 95 GLY 96 0.0235

GLY 96 ASN 97 -0.0002

ASN 97 GLY 98 0.0001

GLY 98 TYR 99 -0.0116

TYR 99 ILE 100 0.0001

ILE 100 SER 101 -0.0002

SER 101 ALA 102 0.0138

ALA 102 ALA 103 0.0001

ALA 103 GLU 104 0.0000

GLU 104 LEU 105 -0.0534

LEU 105 ARG 106 0.0001

ARG 106 HIS 107 -0.0003

HIS 107 VAL 108 0.0366

VAL 108 MET 109 -0.0003

MET 109 THR 110 -0.0002

THR 110 ASN 111 0.0159

ASN 111 LEU 112 -0.0001

LEU 112 GLY 113 -0.0000

GLY 113 GLU 114 0.0468

GLU 114 LYS 115 -0.0002

LYS 115 LEU 116 0.0002

LEU 116 THR 117 -0.0415

THR 117 ASP 118 0.0002

ASP 118 GLU 119 -0.0001

GLU 119 GLU 120 0.0052

GLU 120 VAL 121 -0.0002

VAL 121 ASP 122 -0.0002

ASP 122 GLU 123 -0.0275

GLU 123 MET 124 0.0004

MET 124 ILE 125 -0.0001

ILE 125 ARG 126 -0.0044

ARG 126 GLU 127 -0.0001

GLU 127 ALA 128 -0.0003

ALA 128 ASP 129 -0.0496

ASP 129 ILE 130 0.0002

ILE 130 ASP 131 -0.0002

ASP 131 GLY 132 -0.0772

GLY 132 ASP 133 0.0004

ASP 133 GLY 134 -0.0003

GLY 134 GLN 135 -0.0859

GLN 135 VAL 136 -0.0001

VAL 136 ASN 137 0.0001

ASN 137 TYR 138 -0.0842

TYR 138 GLU 139 -0.0001

GLU 139 GLU 140 0.0001

GLU 140 PHE 141 0.0100

PHE 141 VAL 142 -0.0002

VAL 142 GLN 143 -0.0002

GLN 143 MET 144 0.0406

MET 144 MET 145 0.0003

MET 145 THR 146 -0.0003

THR 146 ALA 147 -0.0075

If you find results from this site helpful for your research, please cite one of our papers:

K. Suhre & Y.H. Sanejouand, ElNemo: a normal mode web-server for protein movement analysis and the generation of templates for molecular replacement. Nucleic Acids Research, 32, W610-W614, 2004.
K. Suhre & Y.H. Sanejouand, On the potential of normal mode analysis for solving difficult molecular replacement problems. Acta Cryst. D vol.60, p796-799, 2004 © International Union of Crystallography.

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.

Should you encounter any unexpected behaviour, please let us know. elNémo has been relocated. **Some cleaning from time to time** Sorry for the inconvenience.

*** ***

CA strain for 2607131558411070793

--- normal mode 18 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* *