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

* Complex *

CA strain for 2607040140552435582

--- 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 i CA i+1 vari
ASN 8 SER 9 -0.0002

SER 9 PHE 10 -0.0003

PHE 10 HIS 11 0.0038

HIS 11 PHE 12 -0.0003

PHE 12 LYS 13 0.0002

LYS 13 GLU 14 -0.0001

GLU 14 ALA 15 -0.0002

ALA 15 TRP 16 -0.0000

TRP 16 LYS 17 0.0012

LYS 17 HIS 18 0.0001

HIS 18 ALA 19 0.0003

ALA 19 ILE 20 0.0013

ILE 20 GLN 21 -0.0003

GLN 21 LYS 22 0.0002

LYS 22 ALA 23 -0.0053

ALA 23 LYS 24 -0.0004

LYS 24 HIS 25 -0.0002

HIS 25 MET 26 0.0200

MET 26 PRO 27 0.0003

PRO 27 ASP 28 -0.0000

ASP 28 PRO 29 0.0317

PRO 29 TRP 30 -0.0001

TRP 30 ALA 31 -0.0001

ALA 31 GLU 32 0.0041

GLU 32 PHE 33 0.0001

PHE 33 HIS 34 0.0001

HIS 34 LEU 35 -0.0013

LEU 35 GLU 36 -0.0000

GLU 36 ASP 37 -0.0000

ASP 37 ILE 38 0.0106

ILE 38 ALA 39 -0.0002

ALA 39 THR 40 0.0002

THR 40 GLU 41 -0.0015

GLU 41 ARG 42 -0.0002

ARG 42 ALA 43 0.0001

ALA 43 THR 44 0.0163

THR 44 ARG 45 -0.0003

ARG 45 HIS 46 0.0003

HIS 46 ARG 47 0.0548

ARG 47 TYR 48 0.0003

TYR 48 ASN 49 -0.0000

ASN 49 ALA 50 0.0209

ALA 50 VAL 51 -0.0000

VAL 51 THR 52 0.0001

THR 52 GLY 53 0.0410

GLY 53 GLU 54 -0.0002

GLU 54 TRP 55 -0.0000

TRP 55 LEU 56 -0.0322

LEU 56 ASP 57 -0.0003

ASP 57 ASP 58 0.0004

ASP 58 GLU 59 0.0071

GLU 59 VAL 60 0.0002

VAL 60 LEU 61 0.0001

LEU 61 ILE 62 0.0019

ILE 62 LYS 63 -0.0002

LYS 63 MET 64 0.0002

MET 64 ALA 65 0.0176

ALA 65 SER 66 0.0004

SER 66 GLN 67 -0.0001

GLN 67 PRO 68 -0.0035

PRO 68 PHE 69 -0.0001

PHE 69 GLY 70 0.0003

GLY 70 ARG 71 0.0165

ARG 71 GLY 72 -0.0001

GLY 72 ALA 73 0.0002

ALA 73 MET 74 0.0039

MET 74 ARG 75 -0.0003

ARG 75 GLU 76 0.0003

GLU 76 CYS 77 0.0185

CYS 77 PHE 78 -0.0000

PHE 78 ARG 79 -0.0002

ARG 79 THR 80 0.0048

THR 80 LYS 81 -0.0001

LYS 81 LYS 82 0.0002

LYS 82 LEU 83 -0.0092

LEU 83 SER 84 0.0001

SER 84 ASN 85 0.0001

ASN 85 PHE 86 -0.0103

PHE 86 LEU 87 0.0000

LEU 87 HIS 88 0.0000

HIS 88 ALA 89 0.0588

ALA 89 GLN 90 0.0002

GLN 90 GLN 91 -0.0001

GLN 91 TRP 92 0.0472

TRP 92 LYS 93 0.0002

LYS 93 GLY 94 0.0003

GLY 94 ALA 95 -0.0145

ALA 95 SER 96 0.0001

SER 96 ASN 97 0.0001

ASN 97 TYR 98 0.0018

TYR 98 VAL 99 0.0000

VAL 99 ALA 100 0.0000

ALA 100 LYS 101 -0.0087

LYS 101 ARG 102 -0.0005

ARG 102 TYR 103 0.0004

TYR 103 ILE 104 0.0075

ILE 104 GLU 105 -0.0002

GLU 105 PRO 106 0.0001

PRO 106 VAL 107 0.0008

VAL 107 ASP 108 -0.0002

ASP 108 ARG 109 0.0001

ARG 109 ASP 110 -0.0233

ASP 110 VAL 111 -0.0002

VAL 111 TYR 112 0.0000

TYR 112 PHE 113 0.0291

PHE 113 GLU 114 0.0001

GLU 114 ASP 115 -0.0005

ASP 115 VAL 116 -0.0203

VAL 116 ARG 117 0.0003

ARG 117 LEU 118 -0.0004

LEU 118 GLN 119 -0.0093

GLN 119 MET 120 0.0003

MET 120 GLU 121 -0.0001

GLU 121 ALA 122 0.0111

ALA 122 LYS 123 -0.0002

LYS 123 LEU 124 0.0001

LEU 124 TRP 125 0.0679

TRP 125 GLY 126 -0.0001

GLY 126 GLU 127 0.0001

GLU 127 GLU 128 0.0390

GLU 128 TYR 129 0.0003

TYR 129 ASN 130 -0.0001

ASN 130 ARG 131 -0.0231

ARG 131 HIS 132 0.0000

HIS 132 LYS 133 -0.0001

LYS 133 PRO 134 -0.0230

PRO 134 PRO 135 0.0000

PRO 135 LYS 136 -0.0000

LYS 136 GLN 137 0.1066

GLN 137 VAL 138 0.0002

VAL 138 ASP 139 0.0001

ASP 139 ILE 140 -0.0045

ILE 140 MET 141 0.0001

MET 141 GLN 142 -0.0000

GLN 142 MET 143 -0.0152

MET 143 CYS 144 -0.0000

CYS 144 ILE 145 0.0002

ILE 145 ILE 146 -0.0122

ILE 146 GLU 147 -0.0004

GLU 147 LEU 148 0.0005

LEU 148 LYS 149 -0.0088

LYS 149 ASP 150 0.0002

ASP 150 ARG 151 -0.0004

ARG 151 PRO 152 0.0066

PRO 152 GLY 153 -0.0000

GLY 153 LYS 154 -0.0002

LYS 154 PRO 155 -0.0201

PRO 155 LEU 156 -0.0000

LEU 156 PHE 157 -0.0003

PHE 157 HIS 158 -0.0181

HIS 158 LEU 159 0.0005

LEU 159 GLU 160 0.0001

GLU 160 HIS 161 -0.0079

HIS 161 TYR 162 -0.0004

TYR 162 ILE 163 0.0000

ILE 163 GLU 164 0.0123

GLU 164 GLY 165 -0.0000

GLY 165 LYS 166 -0.0003

LYS 166 TYR 167 0.0314

TYR 167 ILE 168 0.0002

ILE 168 LYS 169 -0.0004

LYS 169 TYR 170 -0.0322

TYR 170 ASN 171 0.0000

ASN 171 SER 172 0.0001

SER 172 ASN 173 0.0448

ASN 173 SER 174 -0.0000

SER 174 GLY 175 0.0000

GLY 175 PHE 176 0.0307

PHE 176 VAL 177 0.0003

VAL 177 ARG 178 -0.0003

ARG 178 ASP 179 -0.0287

ASP 179 ASP 180 -0.0002

ASP 180 ASN 181 -0.0001

ASN 181 ILE 182 0.0114

ILE 182 ARG 183 -0.0002

ARG 183 LEU 184 0.0003

LEU 184 THR 185 0.0425

THR 185 PRO 186 -0.0002

PRO 186 GLN 187 0.0002

GLN 187 ALA 188 -0.0315

ALA 188 PHE 189 0.0003

PHE 189 SER 190 0.0001

SER 190 HIS 191 -0.0043

HIS 191 PHE 192 -0.0001

PHE 192 THR 193 0.0000

THR 193 PHE 194 0.0074

PHE 194 GLU 195 0.0000

GLU 195 ARG 196 0.0005

ARG 196 SER 197 -0.0249

SER 197 GLY 198 -0.0002

GLY 198 HIS 199 0.0001

HIS 199 GLN 200 -0.0174

GLN 200 LEU 201 0.0001

LEU 201 ILE 202 -0.0001

ILE 202 VAL 203 0.0001

VAL 203 VAL 204 0.0001

VAL 204 ASP 205 -0.0004

ASP 205 ILE 206 0.0293

ILE 206 GLN 207 -0.0001

GLN 207 GLY 208 0.0003

GLY 208 VAL 209 0.0354

VAL 209 GLY 210 0.0002

GLY 210 ASP 211 0.0001

ASP 211 LEU 212 0.0204

LEU 212 TYR 213 -0.0002

TYR 213 THR 214 0.0002

THR 214 ASP 215 -0.0146

ASP 215 PRO 216 0.0001

PRO 216 GLN 217 -0.0001

GLN 217 ILE 218 0.0017

ILE 218 HIS 219 0.0003

HIS 219 THR 220 0.0001

THR 220 GLU 221 -0.0251

GLU 221 THR 222 0.0002

THR 222 GLY 223 -0.0001

GLY 223 THR 224 -0.0311

THR 224 ASP 225 0.0000

ASP 225 PHE 226 -0.0003

PHE 226 GLY 227 0.0701

GLY 227 ASP 228 -0.0004

ASP 228 GLY 229 -0.0004

GLY 229 ASN 230 0.0215

ASN 230 LEU 231 0.0002

LEU 231 GLY 232 -0.0001

GLY 232 VAL 233 -0.0993

VAL 233 ARG 234 0.0002

ARG 234 GLY 235 -0.0001

GLY 235 MET 236 0.0065

MET 236 ALA 237 -0.0004

ALA 237 LEU 238 -0.0000

LEU 238 PHE 239 0.0112

PHE 239 PHE 240 0.0002

PHE 240 TYR 241 -0.0003

TYR 241 SER 242 0.0483

SER 242 HIS 243 -0.0001

HIS 243 ALA 244 -0.0004

ALA 244 CYS 245 0.0391

CYS 245 ASN 246 -0.0000

ASN 246 ARG 247 0.0004

ARG 247 ILE 248 0.0330

ILE 248 CYS 249 0.0004

CYS 249 GLU 250 -0.0000

GLU 250 SER 251 0.0298

SER 251 MET 252 -0.0001

MET 252 GLY 253 0.0000

GLY 253 LEU 254 0.0237

LEU 254 ALA 255 0.0000

ALA 255 PRO 256 0.0001

PRO 256 PHE 257 0.0600

PHE 257 ASP 258 -0.0001

ASP 258 LEU 259 -0.0000

LEU 259 SER 260 -0.0088

SER 260 PRO 261 -0.0001

PRO 261 ARG 262 0.0000

ARG 262 GLU 263 -0.0053

GLU 263 ARG 264 0.0001

ARG 264 ASP 265 -0.0002

ASP 265 ALA 266 -0.0388

ALA 266 VAL 267 -0.0001

VAL 267 ASN 268 0.0001

ASN 268 GLN 269 -0.0250

GLN 269 ASN 270 -0.0002

ASN 270 THR 271 0.0001

THR 271 LYS 272 0.0085

LYS 272 LEU 273 -0.0001

LEU 273 LEU 274 0.0003

LEU 274 GLN 275 -0.0226

GLN 275 SER 276 -0.0003

SER 276 ALA 277 0.0003

ALA 277 LYS 278 0.0510

LYS 278 ILE 280 -0.0304

ILE 280 LEU 281 0.0002

LEU 281 ARG 282 0.0001

ARG 282 GLY 283 -0.0029

GLY 283 THR 284 0.0001

THR 284 GLU 285 -0.0002

GLU 285 GLU 286 -0.0174

GLU 286 LYS 287 -0.0000

LYS 287 CYS 288 0.0001

CYS 288 HIS 426 -0.0122

HIS 426 LEU 427 -0.0001

LEU 427 PRO 428 0.0002

PRO 428 ARG 429 0.0019

ARG 429 ALA 430 0.0001

ALA 430 SER 431 0.0000

SER 431 ALA 432 0.0100

ALA 432 VAL 433 0.0002

VAL 433 ALA 434 -0.0004

ALA 434 LEU 435 -0.0058

LEU 435 GLU 436 0.0003

GLU 436 VAL 437 0.0000

VAL 437 GLN 438 -0.0062

GLN 438 ARG 439 0.0001

ARG 439 LEU 440 0.0002

LEU 440 ASN 441 0.0116

ASN 441 ALA 442 0.0001

ALA 442 LEU 443 -0.0000

LEU 443 ASP 444 0.0093

ASP 444 LEU 445 0.0000

LEU 445 GLU 446 0.0001

GLU 446 LYS 448 0.0037

LYS 448 ILE 449 0.0005

ILE 449 GLY 450 -0.0001

GLY 450 LYS 451 0.0473

LYS 451 SER 452 0.0002

SER 452 ILE 453 -0.0002

ILE 453 LEU 454 -0.0074

LEU 454 GLY 455 -0.0001

GLY 455 LYS 456 -0.0001

LYS 456 VAL 457 0.0405

VAL 457 HIS 458 0.0002

HIS 458 LEU 459 0.0001

LEU 459 ALA 460 0.0035

ALA 460 MET 461 0.0001

MET 461 VAL 462 0.0001

VAL 462 ARG 463 -0.0028

ARG 463 TYR 464 0.0000

TYR 464 HIS 465 0.0003

HIS 465 GLU 466 0.0204

GLU 466 GLY 467 -0.0001

GLY 467 GLY 468 0.0002

GLY 468 ARG 469 0.0060

ARG 469 PHE 470 -0.0002

PHE 470 CYS 471 0.0001

CYS 471 GLU 472 0.0415

GLU 472 LYS 473 0.0004

LYS 473 GLU 475 0.0135

GLU 475 GLU 476 -0.0003

GLU 476 TRP 477 -0.0000

TRP 477 ASP 478 0.0253

ASP 478 GLN 479 0.0002

GLN 479 GLU 480 0.0001

GLU 480 SER 481 -0.0085

SER 481 ALA 482 -0.0000

ALA 482 VAL 483 -0.0002

VAL 483 PHE 484 -0.0092

PHE 484 HIS 485 0.0001

HIS 485 LEU 486 -0.0002

LEU 486 GLU 487 -0.0216

GLU 487 HIS 488 -0.0002

HIS 488 ALA 489 0.0001

ALA 489 ALA 490 0.0177

ALA 490 ASN 491 0.0000

ASN 491 LEU 492 0.0001

LEU 492 GLY 493 0.1145

GLY 493 GLU 494 0.0001

GLU 494 LEU 495 -0.0002

LEU 495 GLU 496 0.0268

GLU 496 ALA 497 -0.0002

ALA 497 ILE 498 0.0001

ILE 498 VAL 499 0.0123

VAL 499 GLY 500 -0.0001

GLY 500 LEU 501 -0.0000

LEU 501 GLY 502 -0.0069

GLY 502 LEU 503 -0.0002

LEU 503 MET 504 -0.0001

MET 504 TYR 505 -0.0055

TYR 505 SER 506 -0.0003

SER 506 GLN 507 -0.0001

GLN 507 LEU 508 -0.0045

LEU 508 PRO 509 -0.0001

PRO 509 HIS 510 -0.0000

HIS 510 HIS 511 0.0453

HIS 511 ILE 512 -0.0002

ILE 512 LEU 513 0.0004

LEU 513 ALA 514 -0.0010

ALA 514 ASP 515 0.0003

ASP 515 VAL 516 -0.0002

VAL 516 SER 517 -0.0005

SER 517 LEU 518 0.0001

LEU 518 LYS 519 0.0001

LYS 519 GLU 520 -0.0075

GLU 520 THR 521 0.0000

THR 521 GLU 522 0.0000

GLU 522 GLU 523 0.0005

GLU 523 ASN 524 -0.0002

ASN 524 LYS 525 0.0004

LYS 525 THR 526 0.0196

THR 526 LYS 527 -0.0000

LYS 527 GLY 528 0.0004

GLY 528 PHE 529 0.0275

PHE 529 ASP 530 0.0001

ASP 530 TYR 531 -0.0004

TYR 531 LEU 532 0.0533

LEU 532 LEU 533 -0.0002

LEU 533 LYS 534 0.0002

LYS 534 ALA 535 0.0160

ALA 535 ALA 536 -0.0001

ALA 536 GLU 537 -0.0002

GLU 537 ALA 538 0.0584

ALA 538 GLY 539 -0.0004

GLY 539 ASP 540 0.0001

ASP 540 ARG 541 0.2144

ARG 541 GLN 542 0.0003

GLN 542 SER 543 -0.0001

SER 543 MET 544 0.0203

MET 544 ILE 545 0.0004

ILE 545 LEU 546 0.0002

LEU 546 VAL 547 -0.0073

VAL 547 ALA 548 -0.0002

ALA 548 ARG 549 0.0001

ARG 549 ALA 550 0.0243

ALA 550 PHE 551 0.0003

PHE 551 ASP 552 0.0002

ASP 552 SER 553 -0.0396

SER 553 GLY 554 0.0002

GLY 554 GLN 555 -0.0000

GLN 555 ASN 556 -0.0683

ASN 556 LEU 557 0.0002

LEU 557 SER 558 0.0001

SER 558 PRO 559 0.0009

PRO 559 ASP 560 -0.0000

ASP 560 ARG 561 -0.0000

ARG 561 CYS 562 -0.1080

CYS 562 GLN 563 0.0002

GLN 563 ASP 564 -0.0001

ASP 564 TRP 565 -0.0338

TRP 565 LEU 566 -0.0002

LEU 566 GLU 567 -0.0003

GLU 567 ALA 568 0.0043

ALA 568 LEU 569 -0.0003

LEU 569 HIS 570 -0.0000

HIS 570 TRP 571 0.0259

TRP 571 TYR 572 -0.0003

TYR 572 ASN 573 0.0004

ASN 573 THR 574 0.0095

THR 574 ALA 575 0.0002

ALA 575 LEU 576 0.0000

LEU 576 GLU 577 0.0159

GLU 577 MET 578 0.0001

MET 578 THR 579 -0.0000

THR 579 GLU 593 -0.0120

GLU 593 PRO 594 0.0001

PRO 594 ARG 595 -0.0000

ARG 595 TYR 596 0.0428

TYR 596 MET 597 -0.0002

MET 597 MET 598 -0.0002

MET 598 LEU 599 0.0109

LEU 599 ALA 600 0.0003

ALA 600 ARG 601 -0.0003

ARG 601 GLU 602 0.0043

GLU 602 ALA 603 0.0001

ALA 603 GLU 604 -0.0003

GLU 604 MET 605 -0.0099

MET 605 LEU 606 0.0000

LEU 606 PHE 607 0.0001

PHE 607 THR 608 -0.0424

THR 608 GLY 609 0.0001

GLY 609 GLY 610 0.0001

GLY 610 TYR 611 -0.0740

TYR 611 GLY 612 0.0005

GLY 612 LEU 613 -0.0002

LEU 613 GLU 614 0.0147

GLU 614 LYS 615 0.0000

LYS 615 ASP 616 -0.0002

ASP 616 PRO 617 0.0075

PRO 617 GLN 618 0.0001

GLN 618 ARG 619 -0.0002

ARG 619 SER 620 -0.0200

SER 620 GLY 621 -0.0005

GLY 621 ASP 622 -0.0001

ASP 622 LEU 623 0.0133

LEU 623 TYR 624 0.0001

TYR 624 THR 625 0.0003

THR 625 GLN 626 0.0151

GLN 626 ALA 627 0.0001

ALA 627 ALA 628 -0.0000

ALA 628 GLU 629 -0.0094

GLU 629 ALA 630 -0.0001

ALA 630 ALA 631 -0.0003

ALA 631 MET 632 0.0179

MET 632 GLU 633 0.0002

GLU 633 ALA 634 -0.0001

ALA 634 MET 635 0.0018

MET 635 LYS 636 -0.0002

LYS 636 GLY 637 -0.0000

GLY 637 ARG 638 -0.0038

ARG 638 LEU 639 0.0002

LEU 639 ALA 640 0.0002

ALA 640 ASN 641 0.0087

ASN 641 GLN 642 -0.0000

GLN 642 TYR 643 0.0001

TYR 643 TYR 644 0.0023

TYR 644 GLN 645 -0.0000

GLN 645 LYS 646 0.0005

LYS 646 ALA 647 0.0029

ALA 647 GLU 648 -0.0000

GLU 648 GLU 649 0.0001

GLU 649 ALA 650 0.0017

ALA 650 TRP 651 -0.0001

TRP 651 ALA 652 -0.0002

ALA 652 GLN 653 0.0080

GLN 653 MET 654 0.0002

MET 654 GLU 655 -0.0002

GLU 655 GLU 656 0.0276

GLU 656 ASP 734 0.0065

ASP 734 THR 735 -0.0003

THR 735 ASP 736 0.0003

ASP 736 SER 737 0.0082

SER 737 GLU 738 0.0002

GLU 738 GLU 739 -0.0002

GLU 739 GLU 740 -0.0145

GLU 740 ILE 741 -0.0001

ILE 741 ARG 742 -0.0001

ARG 742 GLU 743 -0.0094

GLU 743 ALA 744 0.0001

ALA 744 PHE 745 0.0004

PHE 745 ARG 746 0.0160

ARG 746 VAL 747 -0.0002

VAL 747 PHE 748 0.0001

PHE 748 ASP 749 -0.0585

ASP 749 LYS 750 -0.0001

LYS 750 ASP 751 -0.0002

ASP 751 GLY 752 0.0271

GLY 752 ASN 753 -0.0003

ASN 753 GLY 754 -0.0000

GLY 754 TYR 755 0.0238

TYR 755 ILE 756 0.0002

ILE 756 SER 757 -0.0002

SER 757 ALA 758 0.0244

ALA 758 ALA 759 0.0005

ALA 759 GLU 760 -0.0003

GLU 760 LEU 761 -0.0172

LEU 761 ARG 762 -0.0001

ARG 762 HIS 763 0.0001

HIS 763 VAL 764 0.0552

VAL 764 MET 765 0.0002

MET 765 THR 766 0.0001

THR 766 ASN 767 -0.0162

ASN 767 LEU 768 0.0000

LEU 768 GLY 769 0.0002

GLY 769 GLU 770 0.0017

GLU 770 LYS 771 0.0000

LYS 771 LEU 772 -0.0003

LEU 772 THR 773 0.0402

THR 773 ASP 774 0.0001

ASP 774 GLU 775 0.0001

GLU 775 GLU 776 0.0062

GLU 776 VAL 777 -0.0006

VAL 777 ASP 778 -0.0002

ASP 778 GLU 779 0.0695

GLU 779 MET 780 -0.0001

MET 780 ILE 781 0.0002

ILE 781 ARG 782 -0.0097

ARG 782 GLU 783 0.0002

GLU 783 ALA 784 -0.0000

ALA 784 ASP 785 -0.0258

ASP 785 ILE 786 -0.0004

ILE 786 ASP 787 0.0003

ASP 787 GLY 788 0.0352

GLY 788 ASP 789 0.0004

ASP 789 GLY 790 0.0001

GLY 790 GLN 791 0.0470

GLN 791 VAL 792 0.0001

VAL 792 ASN 793 0.0000

ASN 793 TYR 794 0.0212

TYR 794 GLU 795 -0.0001

GLU 795 GLU 796 -0.0003

GLU 796 PHE 797 -0.0046

PHE 797 VAL 798 0.0003

VAL 798 GLN 799 -0.0001

GLN 799 MET 800 0.0059

MET 800 MET 801 0.0003

MET 801 THR 802 0.0000

THR 802 ALA 803 -0.0135

ALA 803 LYS 804 -0.0003

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.

*** Complex ***

CA strain for 2607040140552435582

--- normal mode 11 ---

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

* Complex *