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 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 i CA i+1 vari
ASN 8 SER 9 -0.0004

SER 9 PHE 10 0.0002

PHE 10 HIS 11 -0.0000

HIS 11 PHE 12 0.0003

PHE 12 LYS 13 -0.0000

LYS 13 GLU 14 -0.0008

GLU 14 ALA 15 -0.0002

ALA 15 TRP 16 -0.0000

TRP 16 LYS 17 -0.0057

LYS 17 HIS 18 0.0002

HIS 18 ALA 19 0.0002

ALA 19 ILE 20 0.0024

ILE 20 GLN 21 -0.0002

GLN 21 LYS 22 0.0001

LYS 22 ALA 23 -0.0031

ALA 23 LYS 24 0.0002

LYS 24 HIS 25 -0.0004

HIS 25 MET 26 0.0045

MET 26 PRO 27 0.0000

PRO 27 ASP 28 -0.0000

ASP 28 PRO 29 0.0015

PRO 29 TRP 30 -0.0004

TRP 30 ALA 31 -0.0004

ALA 31 GLU 32 -0.0024

GLU 32 PHE 33 -0.0001

PHE 33 HIS 34 -0.0001

HIS 34 LEU 35 -0.0019

LEU 35 GLU 36 0.0002

GLU 36 ASP 37 0.0001

ASP 37 ILE 38 -0.0006

ILE 38 ALA 39 0.0002

ALA 39 THR 40 0.0002

THR 40 GLU 41 -0.0010

GLU 41 ARG 42 -0.0004

ARG 42 ALA 43 0.0001

ALA 43 THR 44 -0.0095

THR 44 ARG 45 0.0001

ARG 45 HIS 46 -0.0004

HIS 46 ARG 47 -0.0099

ARG 47 TYR 48 0.0001

TYR 48 ASN 49 -0.0001

ASN 49 ALA 50 -0.0220

ALA 50 VAL 51 -0.0000

VAL 51 THR 52 -0.0002

THR 52 GLY 53 0.0018

GLY 53 GLU 54 -0.0002

GLU 54 TRP 55 0.0000

TRP 55 LEU 56 -0.0042

LEU 56 ASP 57 0.0003

ASP 57 ASP 58 -0.0000

ASP 58 GLU 59 -0.0111

GLU 59 VAL 60 0.0001

VAL 60 LEU 61 0.0000

LEU 61 ILE 62 -0.0016

ILE 62 LYS 63 -0.0003

LYS 63 MET 64 -0.0002

MET 64 ALA 65 -0.0031

ALA 65 SER 66 0.0004

SER 66 GLN 67 0.0003

GLN 67 PRO 68 0.0009

PRO 68 PHE 69 -0.0000

PHE 69 GLY 70 0.0002

GLY 70 ARG 71 -0.0043

ARG 71 GLY 72 0.0000

GLY 72 ALA 73 0.0000

ALA 73 MET 74 0.0020

MET 74 ARG 75 -0.0003

ARG 75 GLU 76 0.0003

GLU 76 CYS 77 -0.0024

CYS 77 PHE 78 0.0003

PHE 78 ARG 79 0.0000

ARG 79 THR 80 -0.0003

THR 80 LYS 81 0.0002

LYS 81 LYS 82 -0.0000

LYS 82 LEU 83 0.0018

LEU 83 SER 84 0.0001

SER 84 ASN 85 -0.0003

ASN 85 PHE 86 0.0053

PHE 86 LEU 87 0.0000

LEU 87 HIS 88 0.0003

HIS 88 ALA 89 -0.0040

ALA 89 GLN 90 0.0000

GLN 90 GLN 91 0.0000

GLN 91 TRP 92 -0.0056

TRP 92 LYS 93 -0.0002

LYS 93 GLY 94 -0.0001

GLY 94 ALA 95 0.0034

ALA 95 SER 96 0.0004

SER 96 ASN 97 0.0000

ASN 97 TYR 98 -0.0011

TYR 98 VAL 99 -0.0003

VAL 99 ALA 100 0.0002

ALA 100 LYS 101 0.0054

LYS 101 ARG 102 -0.0003

ARG 102 TYR 103 0.0002

TYR 103 ILE 104 -0.0004

ILE 104 GLU 105 -0.0001

GLU 105 PRO 106 0.0004

PRO 106 VAL 107 0.0019

VAL 107 ASP 108 -0.0001

ASP 108 ARG 109 -0.0001

ARG 109 ASP 110 0.0018

ASP 110 VAL 111 0.0002

VAL 111 TYR 112 -0.0001

TYR 112 PHE 113 -0.0038

PHE 113 GLU 114 0.0001

GLU 114 ASP 115 0.0004

ASP 115 VAL 116 0.0017

VAL 116 ARG 117 -0.0002

ARG 117 LEU 118 0.0002

LEU 118 GLN 119 0.0026

GLN 119 MET 120 -0.0003

MET 120 GLU 121 -0.0003

GLU 121 ALA 122 -0.0032

ALA 122 LYS 123 0.0000

LYS 123 LEU 124 0.0002

LEU 124 TRP 125 -0.0460

TRP 125 GLY 126 0.0000

GLY 126 GLU 127 -0.0002

GLU 127 GLU 128 -0.0262

GLU 128 TYR 129 0.0004

TYR 129 ASN 130 0.0001

ASN 130 ARG 131 0.0037

ARG 131 HIS 132 0.0005

HIS 132 LYS 133 0.0001

LYS 133 PRO 134 0.0174

PRO 134 PRO 135 0.0001

PRO 135 LYS 136 0.0002

LYS 136 GLN 137 -0.0104

GLN 137 VAL 138 -0.0002

VAL 138 ASP 139 -0.0000

ASP 139 ILE 140 0.0051

ILE 140 MET 141 0.0003

MET 141 GLN 142 0.0001

GLN 142 MET 143 -0.0017

MET 143 CYS 144 -0.0001

CYS 144 ILE 145 -0.0002

ILE 145 ILE 146 -0.0048

ILE 146 GLU 147 -0.0002

GLU 147 LEU 148 0.0002

LEU 148 LYS 149 0.0027

LYS 149 ASP 150 0.0002

ASP 150 ARG 151 0.0002

ARG 151 PRO 152 -0.0008

PRO 152 GLY 153 -0.0001

GLY 153 LYS 154 -0.0001

LYS 154 PRO 155 0.0030

PRO 155 LEU 156 0.0001

LEU 156 PHE 157 0.0001

PHE 157 HIS 158 0.0020

HIS 158 LEU 159 0.0004

LEU 159 GLU 160 -0.0002

GLU 160 HIS 161 0.0030

HIS 161 TYR 162 0.0001

TYR 162 ILE 163 -0.0000

ILE 163 GLU 164 0.0035

GLU 164 GLY 165 -0.0002

GLY 165 LYS 166 -0.0002

LYS 166 TYR 167 -0.0088

TYR 167 ILE 168 -0.0001

ILE 168 LYS 169 0.0001

LYS 169 TYR 170 0.0250

TYR 170 ASN 171 -0.0004

ASN 171 SER 172 -0.0000

SER 172 ASN 173 -0.0072

ASN 173 SER 174 -0.0000

SER 174 GLY 175 0.0002

GLY 175 PHE 176 0.0337

PHE 176 VAL 177 -0.0003

VAL 177 ARG 178 -0.0001

ARG 178 ASP 179 0.0144

ASP 179 ASP 180 -0.0004

ASP 180 ASN 181 -0.0003

ASN 181 ILE 182 0.0091

ILE 182 ARG 183 0.0002

ARG 183 LEU 184 -0.0001

LEU 184 THR 185 -0.0034

THR 185 PRO 186 -0.0005

PRO 186 GLN 187 0.0001

GLN 187 ALA 188 0.0011

ALA 188 PHE 189 0.0003

PHE 189 SER 190 0.0001

SER 190 HIS 191 0.0076

HIS 191 PHE 192 0.0001

PHE 192 THR 193 -0.0002

THR 193 PHE 194 -0.0322

PHE 194 GLU 195 -0.0002

GLU 195 ARG 196 -0.0004

ARG 196 SER 197 0.0190

SER 197 GLY 198 -0.0003

GLY 198 HIS 199 -0.0001

HIS 199 GLN 200 -0.0043

GLN 200 LEU 201 -0.0004

LEU 201 ILE 202 0.0004

ILE 202 VAL 203 -0.0179

VAL 203 VAL 204 0.0001

VAL 204 ASP 205 -0.0002

ASP 205 ILE 206 0.0113

ILE 206 GLN 207 0.0002

GLN 207 GLY 208 0.0001

GLY 208 VAL 209 0.0139

VAL 209 GLY 210 0.0001

GLY 210 ASP 211 0.0002

ASP 211 LEU 212 0.0083

LEU 212 TYR 213 -0.0004

TYR 213 THR 214 0.0001

THR 214 ASP 215 0.0148

ASP 215 PRO 216 0.0000

PRO 216 GLN 217 -0.0002

GLN 217 ILE 218 -0.0067

ILE 218 HIS 219 -0.0002

HIS 219 THR 220 0.0002

THR 220 GLU 221 -0.0478

GLU 221 THR 222 0.0005

THR 222 GLY 223 0.0002

GLY 223 THR 224 0.0069

THR 224 ASP 225 0.0000

ASP 225 PHE 226 -0.0000

PHE 226 GLY 227 -0.0111

GLY 227 ASP 228 0.0004

ASP 228 GLY 229 0.0005

GLY 229 ASN 230 -0.0143

ASN 230 LEU 231 -0.0004

LEU 231 GLY 232 -0.0003

GLY 232 VAL 233 -0.0105

VAL 233 ARG 234 -0.0000

ARG 234 GLY 235 -0.0000

GLY 235 MET 236 0.0050

MET 236 ALA 237 -0.0004

ALA 237 LEU 238 -0.0003

LEU 238 PHE 239 0.0059

PHE 239 PHE 240 0.0001

PHE 240 TYR 241 -0.0000

TYR 241 SER 242 0.0369

SER 242 HIS 243 0.0001

HIS 243 ALA 244 0.0001

ALA 244 CYS 245 -0.0143

CYS 245 ASN 246 0.0001

ASN 246 ARG 247 0.0002

ARG 247 ILE 248 -0.0038

ILE 248 CYS 249 0.0000

CYS 249 GLU 250 0.0001

GLU 250 SER 251 -0.0083

SER 251 MET 252 -0.0002

MET 252 GLY 253 -0.0004

GLY 253 LEU 254 -0.0202

LEU 254 ALA 255 -0.0000

ALA 255 PRO 256 0.0002

PRO 256 PHE 257 -0.0310

PHE 257 ASP 258 -0.0003

ASP 258 LEU 259 0.0005

LEU 259 SER 260 -0.0300

SER 260 PRO 261 0.0000

PRO 261 ARG 262 -0.0000

ARG 262 GLU 263 0.0094

GLU 263 ARG 264 -0.0001

ARG 264 ASP 265 0.0000

ASP 265 ALA 266 0.0037

ALA 266 VAL 267 -0.0000

VAL 267 ASN 268 0.0000

ASN 268 GLN 269 0.0008

GLN 269 ASN 270 0.0000

ASN 270 THR 271 -0.0001

THR 271 LYS 272 -0.0058

LYS 272 LEU 273 0.0003

LEU 273 LEU 274 -0.0004

LEU 274 GLN 275 0.0078

GLN 275 SER 276 -0.0003

SER 276 ALA 277 0.0000

ALA 277 LYS 278 0.0027

LYS 278 ILE 280 0.0021

ILE 280 LEU 281 0.0001

LEU 281 ARG 282 0.0000

ARG 282 GLY 283 0.0029

GLY 283 THR 284 0.0000

THR 284 GLU 285 -0.0001

GLU 285 GLU 286 0.0121

GLU 286 LYS 287 -0.0000

LYS 287 CYS 288 -0.0000

CYS 288 HIS 426 0.0242

HIS 426 LEU 427 -0.0000

LEU 427 PRO 428 0.0001

PRO 428 ARG 429 -0.0477

ARG 429 ALA 430 0.0003

ALA 430 SER 431 0.0000

SER 431 ALA 432 -0.0142

ALA 432 VAL 433 0.0001

VAL 433 ALA 434 -0.0001

ALA 434 LEU 435 -0.0134

LEU 435 GLU 436 0.0000

GLU 436 VAL 437 -0.0001

VAL 437 GLN 438 -0.0231

GLN 438 ARG 439 0.0000

ARG 439 LEU 440 0.0000

LEU 440 ASN 441 -0.0142

ASN 441 ALA 442 0.0002

ALA 442 LEU 443 0.0000

LEU 443 ASP 444 -0.0029

ASP 444 LEU 445 -0.0001

LEU 445 GLU 446 0.0003

GLU 446 LYS 448 -0.0018

LYS 448 ILE 449 -0.0002

ILE 449 GLY 450 0.0002

GLY 450 LYS 451 -0.0298

LYS 451 SER 452 -0.0001

SER 452 ILE 453 -0.0000

ILE 453 LEU 454 -0.0068

LEU 454 GLY 455 -0.0004

GLY 455 LYS 456 -0.0003

LYS 456 VAL 457 -0.0237

VAL 457 HIS 458 0.0001

HIS 458 LEU 459 0.0001

LEU 459 ALA 460 -0.0251

ALA 460 MET 461 -0.0004

MET 461 VAL 462 0.0003

VAL 462 ARG 463 0.0099

ARG 463 TYR 464 -0.0000

TYR 464 HIS 465 0.0004

HIS 465 GLU 466 0.0061

GLU 466 GLY 467 -0.0000

GLY 467 GLY 468 0.0001

GLY 468 ARG 469 0.0625

ARG 469 PHE 470 0.0000

PHE 470 CYS 471 -0.0001

CYS 471 GLU 472 0.0052

GLU 472 LYS 473 -0.0001

LYS 473 GLU 475 -0.0035

GLU 475 GLU 476 0.0002

GLU 476 TRP 477 -0.0003

TRP 477 ASP 478 0.0026

ASP 478 GLN 479 -0.0003

GLN 479 GLU 480 -0.0001

GLU 480 SER 481 -0.0192

SER 481 ALA 482 0.0002

ALA 482 VAL 483 0.0004

VAL 483 PHE 484 -0.0426

PHE 484 HIS 485 0.0001

HIS 485 LEU 486 -0.0000

LEU 486 GLU 487 -0.0002

GLU 487 HIS 488 -0.0000

HIS 488 ALA 489 -0.0000

ALA 489 ALA 490 -0.0146

ALA 490 ASN 491 -0.0003

ASN 491 LEU 492 0.0002

LEU 492 GLY 493 0.0821

GLY 493 GLU 494 0.0003

GLU 494 LEU 495 -0.0004

LEU 495 GLU 496 -0.0201

GLU 496 ALA 497 0.0004

ALA 497 ILE 498 0.0001

ILE 498 VAL 499 -0.0083

VAL 499 GLY 500 0.0005

GLY 500 LEU 501 -0.0003

LEU 501 GLY 502 0.0073

GLY 502 LEU 503 -0.0003

LEU 503 MET 504 0.0001

MET 504 TYR 505 0.0199

TYR 505 SER 506 -0.0002

SER 506 GLN 507 -0.0004

GLN 507 LEU 508 -0.0439

LEU 508 PRO 509 -0.0001

PRO 509 HIS 510 -0.0002

HIS 510 HIS 511 0.0353

HIS 511 ILE 512 -0.0001

ILE 512 LEU 513 -0.0000

LEU 513 ALA 514 -0.0136

ALA 514 ASP 515 0.0000

ASP 515 VAL 516 -0.0001

VAL 516 SER 517 0.1005

SER 517 LEU 518 -0.0001

LEU 518 LYS 519 0.0004

LYS 519 GLU 520 0.0506

GLU 520 THR 521 0.0001

THR 521 GLU 522 0.0002

GLU 522 GLU 523 -0.0015

GLU 523 ASN 524 -0.0000

ASN 524 LYS 525 -0.0001

LYS 525 THR 526 0.0082

THR 526 LYS 527 -0.0001

LYS 527 GLY 528 -0.0003

GLY 528 PHE 529 0.0400

PHE 529 ASP 530 0.0003

ASP 530 TYR 531 -0.0002

TYR 531 LEU 532 0.0138

LEU 532 LEU 533 0.0000

LEU 533 LYS 534 0.0000

LYS 534 ALA 535 0.0417

ALA 535 ALA 536 0.0002

ALA 536 GLU 537 0.0004

GLU 537 ALA 538 -0.0626

ALA 538 GLY 539 -0.0001

GLY 539 ASP 540 -0.0002

ASP 540 ARG 541 0.0881

ARG 541 GLN 542 -0.0002

GLN 542 SER 543 0.0001

SER 543 MET 544 -0.0115

MET 544 ILE 545 0.0004

ILE 545 LEU 546 0.0001

LEU 546 VAL 547 -0.0023

VAL 547 ALA 548 -0.0002

ALA 548 ARG 549 0.0000

ARG 549 ALA 550 -0.0025

ALA 550 PHE 551 -0.0001

PHE 551 ASP 552 0.0002

ASP 552 SER 553 0.0032

SER 553 GLY 554 0.0000

GLY 554 GLN 555 0.0002

GLN 555 ASN 556 0.0226

ASN 556 LEU 557 0.0001

LEU 557 SER 558 -0.0003

SER 558 PRO 559 -0.0264

PRO 559 ASP 560 -0.0003

ASP 560 ARG 561 -0.0001

ARG 561 CYS 562 -0.0552

CYS 562 GLN 563 0.0001

GLN 563 ASP 564 -0.0000

ASP 564 TRP 565 0.0148

TRP 565 LEU 566 -0.0000

LEU 566 GLU 567 0.0000

GLU 567 ALA 568 -0.0024

ALA 568 LEU 569 -0.0002

LEU 569 HIS 570 0.0001

HIS 570 TRP 571 -0.0207

TRP 571 TYR 572 -0.0002

TYR 572 ASN 573 -0.0003

ASN 573 THR 574 -0.0402

THR 574 ALA 575 0.0000

ALA 575 LEU 576 -0.0004

LEU 576 GLU 577 -0.0038

GLU 577 MET 578 0.0000

MET 578 THR 579 0.0003

THR 579 GLU 593 0.0456

GLU 593 PRO 594 0.0000

PRO 594 ARG 595 -0.0003

ARG 595 TYR 596 0.0424

TYR 596 MET 597 0.0003

MET 597 MET 598 0.0001

MET 598 LEU 599 -0.0151

LEU 599 ALA 600 -0.0000

ALA 600 ARG 601 -0.0002

ARG 601 GLU 602 0.0193

GLU 602 ALA 603 0.0002

ALA 603 GLU 604 -0.0000

GLU 604 MET 605 -0.0143

MET 605 LEU 606 0.0000

LEU 606 PHE 607 0.0001

PHE 607 THR 608 -0.0149

THR 608 GLY 609 0.0001

GLY 609 GLY 610 -0.0000

GLY 610 TYR 611 -0.0026

TYR 611 GLY 612 -0.0001

GLY 612 LEU 613 0.0001

LEU 613 GLU 614 -0.0067

GLU 614 LYS 615 -0.0003

LYS 615 ASP 616 -0.0002

ASP 616 PRO 617 0.0200

PRO 617 GLN 618 -0.0006

GLN 618 ARG 619 -0.0000

ARG 619 SER 620 0.0013

SER 620 GLY 621 0.0004

GLY 621 ASP 622 0.0002

ASP 622 LEU 623 -0.0200

LEU 623 TYR 624 -0.0001

TYR 624 THR 625 0.0001

THR 625 GLN 626 -0.0196

GLN 626 ALA 627 -0.0001

ALA 627 ALA 628 0.0001

ALA 628 GLU 629 -0.0073

GLU 629 ALA 630 0.0001

ALA 630 ALA 631 0.0000

ALA 631 MET 632 -0.0039

MET 632 GLU 633 0.0002

GLU 633 ALA 634 0.0001

ALA 634 MET 635 -0.0060

MET 635 LYS 636 -0.0002

LYS 636 GLY 637 0.0003

GLY 637 ARG 638 -0.0012

ARG 638 LEU 639 0.0001

LEU 639 ALA 640 0.0001

ALA 640 ASN 641 0.0068

ASN 641 GLN 642 -0.0001

GLN 642 TYR 643 0.0002

TYR 643 TYR 644 0.0090

TYR 644 GLN 645 -0.0004

GLN 645 LYS 646 0.0001

LYS 646 ALA 647 0.0023

ALA 647 GLU 648 -0.0001

GLU 648 GLU 649 0.0001

GLU 649 ALA 650 -0.0038

ALA 650 TRP 651 -0.0000

TRP 651 ALA 652 0.0002

ALA 652 GLN 653 -0.0046

GLN 653 MET 654 -0.0002

MET 654 GLU 655 -0.0002

GLU 655 GLU 656 -0.0143

GLU 656 ASP 734 -0.0481

ASP 734 THR 735 -0.0004

THR 735 ASP 736 -0.0004

ASP 736 SER 737 -0.0030

SER 737 GLU 738 -0.0002

GLU 738 GLU 739 -0.0003

GLU 739 GLU 740 0.0014

GLU 740 ILE 741 -0.0000

ILE 741 ARG 742 -0.0000

ARG 742 GLU 743 0.0003

GLU 743 ALA 744 0.0002

ALA 744 PHE 745 0.0002

PHE 745 ARG 746 0.0015

ARG 746 VAL 747 -0.0000

VAL 747 PHE 748 -0.0004

PHE 748 ASP 749 -0.0015

ASP 749 LYS 750 0.0002

LYS 750 ASP 751 0.0002

ASP 751 GLY 752 0.0062

GLY 752 ASN 753 -0.0001

ASN 753 GLY 754 -0.0001

GLY 754 TYR 755 -0.0018

TYR 755 ILE 756 -0.0000

ILE 756 SER 757 0.0003

SER 757 ALA 758 0.0041

ALA 758 ALA 759 0.0004

ALA 759 GLU 760 -0.0001

GLU 760 LEU 761 -0.0012

LEU 761 ARG 762 -0.0002

ARG 762 HIS 763 0.0003

HIS 763 VAL 764 0.0165

VAL 764 MET 765 0.0002

MET 765 THR 766 0.0003

THR 766 ASN 767 -0.0032

ASN 767 LEU 768 -0.0001

LEU 768 GLY 769 -0.0001

GLY 769 GLU 770 -0.0021

GLU 770 LYS 771 -0.0003

LYS 771 LEU 772 0.0002

LEU 772 THR 773 0.0030

THR 773 ASP 774 -0.0000

ASP 774 GLU 775 0.0002

GLU 775 GLU 776 0.0007

GLU 776 VAL 777 0.0000

VAL 777 ASP 778 0.0000

ASP 778 GLU 779 -0.0113

GLU 779 MET 780 0.0000

MET 780 ILE 781 0.0001

ILE 781 ARG 782 0.0030

ARG 782 GLU 783 -0.0001

GLU 783 ALA 784 0.0004

ALA 784 ASP 785 -0.0058

ASP 785 ILE 786 0.0001

ILE 786 ASP 787 -0.0003

ASP 787 GLY 788 -0.0229

GLY 788 ASP 789 0.0003

ASP 789 GLY 790 0.0001

GLY 790 GLN 791 -0.0255

GLN 791 VAL 792 0.0000

VAL 792 ASN 793 0.0004

ASN 793 TYR 794 -0.0220

TYR 794 GLU 795 -0.0000

GLU 795 GLU 796 0.0001

GLU 796 PHE 797 -0.0011

PHE 797 VAL 798 0.0003

VAL 798 GLN 799 -0.0000

GLN 799 MET 800 0.0003

MET 800 MET 801 -0.0002

MET 801 THR 802 -0.0002

THR 802 ALA 803 0.0040

ALA 803 LYS 804 0.0000

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 9 ---

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 *