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 19 ---

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 0.0000

PHE 79 HIS 80 -0.0001

HIS 80 PHE 81 0.0216

PHE 81 LYS 82 0.0000

LYS 82 GLU 83 -0.0000

GLU 83 ALA 84 0.0119

ALA 84 TRP 85 -0.0002

TRP 85 LYS 86 0.0000

LYS 86 HIS 87 0.0256

HIS 87 ALA 88 -0.0002

ALA 88 ILE 89 0.0002

ILE 89 GLN 90 0.0029

GLN 90 LYS 91 -0.0002

LYS 91 ALA 92 0.0002

ALA 92 LYS 93 -0.0192

LYS 93 HIS 94 -0.0000

HIS 94 MET 95 0.0000

MET 95 PRO 96 0.0220

PRO 96 ASP 97 0.0000

ASP 97 PRO 98 -0.0000

PRO 98 TRP 99 0.0302

TRP 99 ALA 100 0.0002

ALA 100 GLU 101 0.0002

GLU 101 PHE 102 0.0067

PHE 102 HIS 103 -0.0002

HIS 103 LEU 104 0.0003

LEU 104 GLU 105 0.0077

GLU 105 ASP 106 0.0000

ASP 106 ILE 107 -0.0001

ILE 107 ALA 108 0.0098

ALA 108 THR 109 0.0003

THR 109 GLU 110 -0.0000

GLU 110 ARG 111 0.0165

ARG 111 ALA 112 0.0002

ALA 112 THR 113 -0.0002

THR 113 ARG 114 -0.0195

ARG 114 HIS 115 -0.0001

HIS 115 ARG 116 -0.0001

ARG 116 TYR 117 -0.0359

TYR 117 ASN 118 0.0003

ASN 118 ALA 119 0.0003

ALA 119 VAL 120 0.0051

VAL 120 THR 121 0.0002

THR 121 GLY 122 0.0001

GLY 122 GLU 123 0.0027

GLU 123 TRP 124 -0.0000

TRP 124 LEU 125 -0.0000

LEU 125 ASP 126 -0.0281

ASP 126 ASP 127 -0.0002

ASP 127 GLU 128 0.0000

GLU 128 VAL 129 0.0099

VAL 129 LEU 130 -0.0001

LEU 130 ILE 131 0.0003

ILE 131 LYS 132 0.0082

LYS 132 MET 133 0.0000

MET 133 ALA 134 -0.0003

ALA 134 SER 135 -0.0002

SER 135 GLN 136 0.0002

GLN 136 PRO 137 -0.0004

PRO 137 PHE 138 -0.0036

PHE 138 GLY 139 0.0002

GLY 139 ARG 140 0.0002

ARG 140 GLY 141 0.0167

GLY 141 ALA 142 0.0001

ALA 142 MET 143 -0.0000

MET 143 ARG 144 0.0123

ARG 144 GLU 145 -0.0003

GLU 145 CYS 146 -0.0002

CYS 146 PHE 147 -0.0013

PHE 147 ARG 148 -0.0002

ARG 148 THR 149 -0.0002

THR 149 LYS 150 -0.0171

LYS 150 LYS 151 0.0002

LYS 151 LEU 152 0.0003

LEU 152 SER 153 -0.0321

SER 153 ASN 154 0.0002

ASN 154 PHE 155 0.0002

PHE 155 LEU 156 -0.0347

LEU 156 HIS 157 0.0003

HIS 157 ALA 158 0.0000

ALA 158 GLN 159 -0.0078

GLN 159 GLN 160 0.0003

GLN 160 TRP 161 -0.0003

TRP 161 LYS 162 0.0048

LYS 162 GLY 163 0.0004

GLY 163 ALA 164 0.0001

ALA 164 SER 165 -0.0070

SER 165 ASN 166 -0.0000

ASN 166 TYR 167 -0.0001

TYR 167 VAL 168 0.0126

VAL 168 ALA 169 0.0001

ALA 169 LYS 170 0.0001

LYS 170 ARG 171 0.0146

ARG 171 TYR 172 -0.0003

TYR 172 ILE 173 -0.0001

ILE 173 GLU 174 -0.0112

GLU 174 PRO 175 -0.0001

PRO 175 VAL 176 -0.0001

VAL 176 ASP 177 -0.0267

ASP 177 ARG 178 -0.0003

ARG 178 ARG 178 0.0120

ARG 178 ASP 179 0.0000

ASP 179 VAL 180 0.0069

VAL 180 TYR 181 0.0001

TYR 181 PHE 182 -0.0000

PHE 182 GLU 183 -0.0230

GLU 183 ASP 184 -0.0001

ASP 184 VAL 185 -0.0001

VAL 185 ARG 186 0.0082

ARG 186 LEU 187 0.0002

LEU 187 GLN 188 0.0000

GLN 188 MET 189 0.0086

MET 189 GLU 190 0.0004

GLU 190 ALA 191 0.0004

ALA 191 LYS 192 -0.0295

LYS 192 LEU 193 -0.0003

LEU 193 TRP 194 0.0003

TRP 194 GLY 195 -0.0386

GLY 195 GLU 196 -0.0004

GLU 196 GLU 197 -0.0003

GLU 197 TYR 198 0.0330

TYR 198 ASN 199 -0.0000

ASN 199 ARG 200 0.0005

ARG 200 HIS 201 0.0241

HIS 201 LYS 202 0.0004

LYS 202 PRO 203 -0.0001

PRO 203 PRO 204 0.0318

PRO 204 LYS 205 0.0003

LYS 205 GLN 206 0.0001

GLN 206 VAL 207 0.0389

VAL 207 ASP 208 0.0001

ASP 208 ILE 209 -0.0000

ILE 209 MET 210 0.0032

MET 210 GLN 211 -0.0002

GLN 211 MET 212 0.0002

MET 212 CYS 213 -0.0411

CYS 213 ILE 214 0.0003

ILE 214 ILE 215 -0.0003

ILE 215 GLU 216 -0.0124

GLU 216 LEU 217 0.0003

LEU 217 LYS 218 0.0000

LYS 218 ASP 219 -0.0058

ASP 219 ARG 220 0.0001

ARG 220 PRO 221 0.0001

PRO 221 GLY 222 0.0061

GLY 222 LYS 223 -0.0004

LYS 223 PRO 224 -0.0002

PRO 224 LEU 225 0.0175

LEU 225 PHE 226 -0.0001

PHE 226 HIS 227 0.0002

HIS 227 LEU 228 -0.0033

LEU 228 GLU 229 -0.0000

GLU 229 HIS 230 -0.0002

HIS 230 TYR 231 -0.0007

TYR 231 ILE 232 0.0004

ILE 232 GLU 233 -0.0000

GLU 233 GLY 234 -0.0600

GLY 234 LYS 235 0.0000

LYS 235 TYR 236 -0.0003

TYR 236 ILE 237 -0.0282

ILE 237 LYS 238 -0.0003

LYS 238 TYR 239 0.0004

TYR 239 ASN 240 -0.0254

ASN 240 SER 241 -0.0000

SER 241 ASN 242 0.0005

ASN 242 SER 243 -0.0669

SER 243 GLY 244 -0.0001

GLY 244 PHE 245 -0.0004

PHE 245 VAL 246 0.1317

VAL 246 ARG 247 0.0001

ARG 247 ASP 248 -0.0003

ASP 248 ASP 249 0.3128

ASP 249 ASN 250 -0.0000

ASN 250 ILE 251 0.0000

ILE 251 ARG 252 -0.0753

ARG 252 LEU 253 0.0001

LEU 253 THR 254 -0.0000

THR 254 PRO 255 0.0211

PRO 255 GLN 256 -0.0002

GLN 256 ALA 257 0.0002

ALA 257 PHE 258 0.0128

PHE 258 SER 259 -0.0001

SER 259 HIS 260 -0.0002

HIS 260 PHE 261 -0.0364

PHE 261 THR 262 -0.0001

THR 262 PHE 263 -0.0001

PHE 263 GLU 264 0.0014

GLU 264 ARG 265 0.0000

ARG 265 SER 266 0.0000

SER 266 GLY 267 -0.0994

GLY 267 HIS 268 0.0001

HIS 268 GLN 269 0.0001

GLN 269 LEU 270 -0.0417

LEU 270 ILE 271 -0.0001

ILE 271 VAL 272 0.0001

VAL 272 VAL 273 -0.0082

VAL 273 ASP 274 0.0000

ASP 274 ILE 275 -0.0002

ILE 275 GLN 276 -0.0101

GLN 276 GLY 277 0.0001

GLY 277 VAL 278 0.0002

VAL 278 GLY 279 0.0209

GLY 279 ASP 280 0.0001

ASP 280 LEU 281 0.0001

LEU 281 TYR 282 0.0159

TYR 282 THR 283 -0.0000

THR 283 ASP 284 -0.0001

ASP 284 PRO 285 0.0214

PRO 285 GLN 286 -0.0004

GLN 286 ILE 287 -0.0003

ILE 287 HIS 288 -0.0967

HIS 288 THR 289 0.0001

THR 289 GLU 290 0.0000

GLU 290 THR 291 -0.0211

THR 291 GLY 292 -0.0002

GLY 292 THR 293 -0.0002

THR 293 ASP 294 -0.0064

ASP 294 PHE 295 0.0001

PHE 295 GLY 296 -0.0003

GLY 296 ASP 297 -0.0592

ASP 297 GLY 298 -0.0003

GLY 298 ASN 299 -0.0001

ASN 299 LEU 300 -0.0872

LEU 300 GLY 301 0.0002

GLY 301 VAL 302 0.0001

VAL 302 ARG 303 0.0011

ARG 303 GLY 304 -0.0002

GLY 304 MET 305 0.0001

MET 305 ALA 306 -0.0368

ALA 306 LEU 307 0.0000

LEU 307 PHE 308 -0.0000

PHE 308 PHE 309 0.0004

PHE 309 TYR 310 -0.0004

TYR 310 SER 311 0.0002

SER 311 HIS 312 -0.1061

HIS 312 ALA 313 -0.0001

ALA 313 CYS 314 0.0001

CYS 314 ASN 315 0.1557

ASN 315 ARG 316 0.0004

ARG 316 ILE 317 0.0001

ILE 317 CYS 318 0.0833

CYS 318 GLU 319 0.0000

GLU 319 SER 320 0.0002

SER 320 MET 321 0.0368

MET 321 GLY 322 0.0004

GLY 322 LEU 323 0.0001

LEU 323 ALA 324 -0.0963

ALA 324 PRO 325 -0.0001

PRO 325 PHE 326 -0.0002

PHE 326 ASP 327 -0.0473

ASP 327 LEU 328 0.0001

LEU 328 SER 329 0.0003

SER 329 PRO 330 0.0131

PRO 330 ARG 331 0.0001

ARG 331 GLU 332 -0.0002

GLU 332 ARG 333 -0.0237

ARG 333 ASP 334 -0.0003

ASP 334 ALA 335 -0.0003

ALA 335 VAL 336 -0.0822

VAL 336 ASN 337 -0.0002

ASN 337 GLN 338 0.0002

GLN 338 ASN 339 0.0456

ASN 339 GLN 344 0.9111

GLN 344 SER 345 -0.0002

SER 345 ALA 346 0.0004

ALA 346 LYS 347 -0.0509

LYS 347 ILE 349 -0.1801

ILE 349 LEU 350 -0.0000

LEU 350 ARG 351 0.0004

ARG 351 GLY 352 -0.0680

GLY 352 THR 353 -0.0001

THR 353 GLU 354 -0.0000

GLU 354 GLU 355 -0.0383

GLU 355 LYS 356 0.0002

LYS 356 CYS 357 -0.0005

CYS 357 GLY 358 0.0106

GLY 358 LEU 496 0.0238

LEU 496 PRO 497 0.0003

PRO 497 ARG 498 -0.0003

ARG 498 ALA 499 -0.0189

ALA 499 SER 500 -0.0002

SER 500 ALA 501 -0.0002

ALA 501 VAL 502 -0.0122

VAL 502 ALA 503 -0.0001

ALA 503 LEU 504 -0.0000

LEU 504 GLU 505 -0.0353

GLU 505 VAL 506 0.0002

VAL 506 GLN 507 0.0001

GLN 507 ARG 508 0.0038

ARG 508 LEU 509 0.0002

LEU 509 ASN 510 -0.0001

ASN 510 ALA 511 0.0202

ALA 511 LEU 512 0.0001

LEU 512 ASP 513 -0.0000

ASP 513 LEU 514 0.0032

LEU 514 GLU 515 0.0003

GLU 515 LYS 516 0.0001

LYS 516 LYS 517 -0.0562

LYS 517 ILE 518 -0.0002

ILE 518 GLY 519 0.0000

GLY 519 LYS 520 0.0270

LYS 520 SER 521 -0.0001

SER 521 ILE 522 -0.0001

ILE 522 LEU 523 0.0012

LEU 523 GLY 524 0.0002

GLY 524 LYS 525 0.0000

LYS 525 VAL 526 0.0201

VAL 526 HIS 527 -0.0003

HIS 527 LEU 528 -0.0000

LEU 528 ALA 529 0.0092

ALA 529 MET 530 0.0000

MET 530 VAL 531 -0.0002

VAL 531 ARG 532 0.0064

ARG 532 TYR 533 -0.0000

TYR 533 HIS 534 0.0001

HIS 534 GLU 535 -0.0070

GLU 535 GLY 536 0.0005

GLY 536 GLY 537 -0.0001

GLY 537 ARG 538 -0.1280

ARG 538 PHE 539 -0.0002

PHE 539 CYS 540 0.0001

CYS 540 GLU 541 0.0267

GLU 541 LYS 542 -0.0001

LYS 542 GLY 543 0.0000

GLY 543 GLU 544 -0.0170

GLU 544 GLU 545 -0.0003

GLU 545 TRP 546 -0.0000

TRP 546 ASP 547 0.1068

ASP 547 GLN 548 0.0004

GLN 548 GLU 549 0.0001

GLU 549 SER 550 0.0073

SER 550 ALA 551 -0.0001

ALA 551 VAL 552 -0.0000

VAL 552 PHE 553 0.0179

PHE 553 HIS 554 0.0002

HIS 554 LEU 555 0.0001

LEU 555 GLU 556 -0.0042

GLU 556 HIS 557 0.0001

HIS 557 ALA 558 0.0001

ALA 558 ALA 559 -0.0069

ALA 559 ASN 560 -0.0001

ASN 560 LEU 561 -0.0001

LEU 561 GLY 562 -0.0318

GLY 562 GLU 563 0.0002

GLU 563 LEU 564 0.0004

LEU 564 GLU 565 -0.0361

GLU 565 ALA 566 -0.0003

ALA 566 ILE 567 0.0003

ILE 567 VAL 568 0.0128

VAL 568 GLY 569 0.0001

GLY 569 LEU 570 0.0003

LEU 570 GLY 571 -0.0298

GLY 571 LEU 572 -0.0001

LEU 572 MET 573 -0.0003

MET 573 TYR 574 -0.0226

TYR 574 SER 575 0.0001

SER 575 GLN 576 0.0002

GLN 576 LEU 577 0.0230

LEU 577 PRO 578 0.0000

PRO 578 HIS 579 0.0000

HIS 579 HIS 580 0.0145

HIS 580 ILE 581 -0.0000

ILE 581 LEU 582 -0.0002

LEU 582 ALA 583 0.0189

ALA 583 ASP 584 0.0000

ASP 584 VAL 585 -0.0003

VAL 585 SER 586 -0.1462

SER 586 LEU 587 0.0003

LEU 587 LYS 588 0.0002

LYS 588 GLU 589 -0.0537

GLU 589 THR 590 0.0000

THR 590 GLU 591 -0.0005

GLU 591 GLU 592 -0.0048

GLU 592 ASN 593 -0.0002

ASN 593 LYS 594 0.0002

LYS 594 THR 595 0.0011

THR 595 LYS 596 -0.0000

LYS 596 GLY 597 -0.0001

GLY 597 PHE 598 -0.0394

PHE 598 ASP 599 0.0003

ASP 599 TYR 600 0.0003

TYR 600 LEU 601 -0.0207

LEU 601 LEU 602 0.0002

LEU 602 LYS 603 0.0004

LYS 603 ALA 604 0.0242

ALA 604 ALA 605 0.0000

ALA 605 GLU 606 0.0001

GLU 606 ALA 607 0.0299

ALA 607 GLY 608 -0.0005

GLY 608 ASP 609 0.0002

ASP 609 ARG 610 0.0476

ARG 610 GLN 611 0.0004

GLN 611 SER 612 0.0003

SER 612 MET 613 -0.0442

MET 613 ILE 614 -0.0003

ILE 614 LEU 615 -0.0002

LEU 615 VAL 616 -0.0164

VAL 616 ALA 617 -0.0000

ALA 617 ARG 618 0.0000

ARG 618 ALA 619 -0.0638

ALA 619 PHE 620 -0.0001

PHE 620 ASP 621 -0.0001

ASP 621 SER 622 0.0107

SER 622 GLY 623 -0.0001

GLY 623 GLN 624 0.0001

GLN 624 ASN 625 0.0075

ASN 625 LEU 626 0.0000

LEU 626 SER 627 -0.0000

SER 627 PRO 628 0.0121

PRO 628 ASP 629 0.0001

ASP 629 ARG 630 -0.0002

ARG 630 CYS 631 0.0291

CYS 631 GLN 632 0.0002

GLN 632 ASP 633 -0.0002

ASP 633 TRP 634 -0.0032

TRP 634 LEU 635 -0.0003

LEU 635 GLU 636 0.0002

GLU 636 ALA 637 -0.0254

ALA 637 LEU 638 -0.0001

LEU 638 HIS 639 -0.0002

HIS 639 TRP 640 -0.0319

TRP 640 TYR 641 0.0001

TYR 641 ASN 642 0.0000

ASN 642 THR 643 -0.0565

THR 643 ALA 644 -0.0001

ALA 644 LEU 645 0.0002

LEU 645 GLU 646 -0.0040

GLU 646 MET 647 -0.0001

MET 647 THR 648 0.0002

THR 648 GLU 662 0.0794

GLU 662 PRO 663 0.0004

PRO 663 ARG 664 0.0001

ARG 664 TYR 665 0.0781

TYR 665 MET 666 0.0000

MET 666 MET 667 0.0003

MET 667 LEU 668 -0.0350

LEU 668 ALA 669 0.0001

ALA 669 ARG 670 -0.0004

ARG 670 GLU 671 0.0238

GLU 671 ALA 672 -0.0002

ALA 672 GLU 673 0.0001

GLU 673 MET 674 -0.0307

MET 674 LEU 675 -0.0001

LEU 675 PHE 676 0.0002

PHE 676 THR 677 0.0256

THR 677 GLY 678 -0.0004

GLY 678 GLY 679 -0.0001

GLY 679 TYR 680 0.0295

TYR 680 GLY 681 0.0001

GLY 681 LEU 682 -0.0001

LEU 682 GLU 683 -0.0540

GLU 683 LYS 684 0.0002

LYS 684 ASP 685 0.0000

ASP 685 PRO 686 -0.0130

PRO 686 GLN 687 0.0003

GLN 687 ARG 688 -0.0002

ARG 688 SER 689 0.0262

SER 689 GLY 690 -0.0000

GLY 690 ASP 691 0.0002

ASP 691 LEU 692 -0.0563

LEU 692 TYR 693 -0.0000

TYR 693 THR 694 -0.0002

THR 694 GLN 695 -0.0907

GLN 695 ALA 696 0.0001

ALA 696 ALA 697 -0.0000

ALA 697 GLU 698 -0.0145

GLU 698 ALA 699 -0.0002

ALA 699 ALA 700 -0.0001

ALA 700 MET 701 -0.0252

MET 701 GLU 702 -0.0005

GLU 702 ALA 703 -0.0003

ALA 703 MET 704 -0.0305

MET 704 LYS 705 -0.0001

LYS 705 GLY 706 -0.0001

GLY 706 ARG 707 0.0082

ARG 707 LEU 708 0.0002

LEU 708 ALA 709 0.0002

ALA 709 ASN 710 0.0071

ASN 710 GLN 711 0.0001

GLN 711 TYR 712 -0.0002

TYR 712 TYR 713 0.0324

TYR 713 GLN 714 -0.0001

GLN 714 LYS 715 -0.0001

LYS 715 ALA 716 -0.0060

ALA 716 GLU 717 0.0000

GLU 717 GLU 718 -0.0000

GLU 718 ALA 719 -0.0188

ALA 719 TRP 720 -0.0001

TRP 720 ALA 721 -0.0002

ALA 721 GLN 722 -0.0114

GLN 722 MET 723 0.0001

MET 723 SER 81 -0.0364

SER 81 GLU 82 0.0003

GLU 82 GLU 83 -0.0000

GLU 83 GLU 84 -0.0230

GLU 84 ILE 85 0.0003

ILE 85 ARG 86 -0.0001

ARG 86 GLU 87 -0.0028

GLU 87 ALA 88 0.0002

ALA 88 PHE 89 0.0003

PHE 89 ARG 90 -0.0050

ARG 90 VAL 91 0.0000

VAL 91 PHE 92 0.0002

PHE 92 ASP 93 -0.0003

ASP 93 LYS 94 -0.0002

LYS 94 ASP 95 0.0000

ASP 95 GLY 96 -0.0030

GLY 96 ASN 97 0.0000

ASN 97 GLY 98 -0.0001

GLY 98 TYR 99 -0.0030

TYR 99 ILE 100 -0.0001

ILE 100 SER 101 -0.0002

SER 101 ALA 102 -0.0020

ALA 102 ALA 103 -0.0002

ALA 103 GLU 104 0.0000

GLU 104 LEU 105 -0.0183

LEU 105 ARG 106 0.0001

ARG 106 HIS 107 0.0000

HIS 107 VAL 108 -0.0245

VAL 108 MET 109 0.0005

MET 109 THR 110 0.0003

THR 110 ASN 111 0.0109

ASN 111 LEU 112 -0.0002

LEU 112 GLY 113 -0.0004

GLY 113 GLU 114 0.0361

GLU 114 LYS 115 0.0001

LYS 115 LEU 116 0.0002

LEU 116 THR 117 -0.1102

THR 117 ASP 118 -0.0002

ASP 118 GLU 119 0.0001

GLU 119 GLU 120 -0.0414

GLU 120 VAL 121 -0.0004

VAL 121 ASP 122 0.0002

ASP 122 GLU 123 -0.0302

GLU 123 MET 124 0.0003

MET 124 ILE 125 0.0003

ILE 125 ARG 126 0.0090

ARG 126 GLU 127 0.0005

GLU 127 ALA 128 0.0001

ALA 128 ASP 129 -0.0154

ASP 129 ILE 130 0.0002

ILE 130 ASP 131 -0.0005

ASP 131 GLY 132 -0.0336

GLY 132 ASP 133 0.0001

ASP 133 GLY 134 -0.0003

GLY 134 GLN 135 -0.0440

GLN 135 VAL 136 -0.0002

VAL 136 ASN 137 0.0001

ASN 137 TYR 138 -0.0372

TYR 138 GLU 139 -0.0000

GLU 139 GLU 140 0.0002

GLU 140 PHE 141 0.0101

PHE 141 VAL 142 0.0003

VAL 142 GLN 143 -0.0001

GLN 143 MET 144 0.0154

MET 144 MET 145 0.0001

MET 145 THR 146 -0.0002

THR 146 ALA 147 -0.0021

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 19 ---

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

* *