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

* ALone *

CA strain for 2607040143072437085

--- normal mode 10 ---

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 -0.0000

SER 9 PHE 10 -0.0003

PHE 10 HIS 11 0.0004

HIS 11 PHE 12 0.0003

PHE 12 LYS 13 0.0001

LYS 13 GLU 14 0.0058

GLU 14 ALA 15 0.0000

ALA 15 TRP 16 0.0001

TRP 16 LYS 17 0.0005

LYS 17 HIS 18 0.0001

HIS 18 ALA 19 0.0000

ALA 19 ILE 20 0.0037

ILE 20 GLN 21 0.0003

GLN 21 LYS 22 0.0000

LYS 22 ALA 23 -0.0360

ALA 23 LYS 24 0.0001

LYS 24 HIS 25 0.0001

HIS 25 MET 26 0.0262

MET 26 PRO 27 0.0003

PRO 27 ASP 28 -0.0001

ASP 28 PRO 29 0.1110

PRO 29 TRP 30 -0.0001

TRP 30 ALA 31 -0.0001

ALA 31 GLU 32 -0.0083

GLU 32 PHE 33 0.0001

PHE 33 HIS 34 0.0002

HIS 34 LEU 35 0.0047

LEU 35 GLU 36 -0.0001

GLU 36 ASP 37 -0.0002

ASP 37 ILE 38 0.0025

ILE 38 ALA 39 0.0002

ALA 39 THR 40 0.0001

THR 40 GLU 41 0.0022

GLU 41 ARG 42 -0.0001

ARG 42 ALA 43 0.0002

ALA 43 THR 44 0.0045

THR 44 ARG 45 -0.0004

ARG 45 HIS 46 0.0000

HIS 46 ARG 47 0.0124

ARG 47 TYR 48 0.0003

TYR 48 ASN 49 -0.0001

ASN 49 ALA 50 -0.0069

ALA 50 VAL 51 -0.0001

VAL 51 THR 52 0.0006

THR 52 GLY 53 0.0126

GLY 53 GLU 54 0.0003

GLU 54 TRP 55 -0.0001

TRP 55 LEU 56 -0.0121

LEU 56 ASP 57 0.0002

ASP 57 ASP 58 0.0001

ASP 58 GLU 59 -0.0014

GLU 59 VAL 60 0.0001

VAL 60 LEU 61 -0.0004

LEU 61 ILE 62 0.0013

ILE 62 LYS 63 -0.0002

LYS 63 MET 64 -0.0000

MET 64 ALA 65 0.0044

ALA 65 SER 66 0.0001

SER 66 GLN 67 -0.0003

GLN 67 PRO 68 -0.0019

PRO 68 PHE 69 -0.0001

PHE 69 GLY 70 0.0004

GLY 70 ARG 71 0.0123

ARG 71 GLY 72 0.0001

GLY 72 ALA 73 -0.0002

ALA 73 MET 74 0.0023

MET 74 ARG 75 0.0002

ARG 75 GLU 76 -0.0001

GLU 76 CYS 77 0.0118

CYS 77 PHE 78 -0.0003

PHE 78 ARG 79 0.0003

ARG 79 THR 80 0.0008

THR 80 LYS 81 -0.0004

LYS 81 LYS 82 0.0000

LYS 82 LEU 83 0.0025

LEU 83 SER 84 -0.0002

SER 84 ASN 85 0.0000

ASN 85 PHE 86 -0.0016

PHE 86 LEU 87 0.0004

LEU 87 HIS 88 -0.0004

HIS 88 ALA 89 -0.0028

ALA 89 GLN 90 0.0003

GLN 90 GLN 91 -0.0001

GLN 91 TRP 92 -0.0031

TRP 92 LYS 93 -0.0002

LYS 93 GLY 94 0.0004

GLY 94 ALA 95 0.0074

ALA 95 SER 96 -0.0000

SER 96 ASN 97 -0.0000

ASN 97 TYR 98 -0.0229

TYR 98 VAL 99 -0.0000

VAL 99 ALA 100 0.0005

ALA 100 LYS 101 -0.0001

LYS 101 ARG 102 0.0001

ARG 102 TYR 103 -0.0001

TYR 103 ILE 104 0.0009

ILE 104 GLU 105 0.0002

GLU 105 PRO 106 0.0000

PRO 106 VAL 107 0.0073

VAL 107 ASP 108 0.0003

ASP 108 ARG 109 0.0000

ARG 109 ASP 110 0.0029

ASP 110 VAL 111 0.0001

VAL 111 TYR 112 0.0003

TYR 112 PHE 113 0.0078

PHE 113 GLU 114 0.0003

GLU 114 ASP 115 0.0001

ASP 115 VAL 116 -0.0024

VAL 116 ARG 117 0.0002

ARG 117 LEU 118 -0.0002

LEU 118 GLN 119 0.0035

GLN 119 MET 120 -0.0003

MET 120 GLU 121 -0.0001

GLU 121 ALA 122 -0.0005

ALA 122 LYS 123 0.0000

LYS 123 LEU 124 0.0000

LEU 124 TRP 125 0.0034

TRP 125 GLY 126 0.0001

GLY 126 GLU 127 0.0002

GLU 127 GLU 128 -0.0049

GLU 128 TYR 129 0.0002

TYR 129 ASN 130 -0.0002

ASN 130 ARG 131 -0.0037

ARG 131 HIS 132 -0.0000

HIS 132 LYS 133 -0.0003

LYS 133 PRO 134 0.0009

PRO 134 PRO 135 0.0001

PRO 135 LYS 136 -0.0004

LYS 136 GLN 137 0.0137

GLN 137 VAL 138 0.0002

VAL 138 ASP 139 -0.0002

ASP 139 ILE 140 0.0028

ILE 140 MET 141 0.0003

MET 141 GLN 142 -0.0001

GLN 142 MET 143 0.0028

MET 143 CYS 144 -0.0001

CYS 144 ILE 145 0.0001

ILE 145 ILE 146 -0.0007

ILE 146 GLU 147 0.0000

GLU 147 LEU 148 0.0001

LEU 148 LYS 149 -0.0006

LYS 149 ASP 150 -0.0004

ASP 150 ARG 151 0.0001

ARG 151 PRO 152 0.0001

PRO 152 GLY 153 0.0003

GLY 153 LYS 154 -0.0002

LYS 154 PRO 155 -0.0030

PRO 155 LEU 156 0.0000

LEU 156 PHE 157 0.0001

PHE 157 HIS 158 -0.0035

HIS 158 LEU 159 0.0003

LEU 159 GLU 160 -0.0004

GLU 160 HIS 161 -0.0010

HIS 161 TYR 162 -0.0002

TYR 162 ILE 163 -0.0000

ILE 163 GLU 164 0.0093

GLU 164 GLY 165 0.0002

GLY 165 LYS 166 -0.0002

LYS 166 TYR 167 0.0073

TYR 167 ILE 168 0.0004

ILE 168 LYS 169 -0.0002

LYS 169 TYR 170 0.0078

TYR 170 ASN 171 0.0000

ASN 171 SER 172 -0.0002

SER 172 ASN 173 0.0035

ASN 173 SER 174 0.0000

SER 174 GLY 175 0.0002

GLY 175 PHE 176 0.0199

PHE 176 VAL 177 -0.0002

VAL 177 ARG 178 0.0005

ARG 178 ASP 179 0.0019

ASP 179 ASP 180 -0.0001

ASP 180 ASN 181 0.0003

ASN 181 ILE 182 0.0034

ILE 182 ARG 183 -0.0001

ARG 183 LEU 184 0.0001

LEU 184 THR 185 0.0054

THR 185 PRO 186 -0.0001

PRO 186 GLN 187 -0.0001

GLN 187 ALA 188 -0.0011

ALA 188 PHE 189 -0.0001

PHE 189 SER 190 0.0003

SER 190 HIS 191 -0.0034

HIS 191 PHE 192 0.0003

PHE 192 THR 193 0.0001

THR 193 PHE 194 -0.0115

PHE 194 GLU 195 0.0002

GLU 195 ARG 196 0.0003

ARG 196 SER 197 -0.0011

SER 197 GLY 198 0.0003

GLY 198 HIS 199 0.0000

HIS 199 GLN 200 0.0063

GLN 200 LEU 201 -0.0001

LEU 201 ILE 202 0.0003

ILE 202 VAL 203 -0.0067

VAL 203 VAL 204 -0.0000

VAL 204 ASP 205 0.0002

ASP 205 ILE 206 0.0032

ILE 206 GLN 207 0.0001

GLN 207 GLY 208 -0.0005

GLY 208 VAL 209 -0.0001

VAL 209 GLY 210 0.0001

GLY 210 ASP 211 0.0002

ASP 211 LEU 212 0.0058

LEU 212 TYR 213 0.0001

TYR 213 THR 214 -0.0003

THR 214 ASP 215 0.0012

ASP 215 PRO 216 0.0000

PRO 216 GLN 217 -0.0004

GLN 217 ILE 218 0.0013

ILE 218 HIS 219 -0.0001

HIS 219 THR 220 0.0004

THR 220 GLU 221 -0.0165

GLU 221 THR 222 0.0000

THR 222 GLY 223 -0.0000

GLY 223 THR 224 -0.0051

THR 224 ASP 225 -0.0003

ASP 225 PHE 226 0.0003

PHE 226 GLY 227 0.0115

GLY 227 ASP 228 0.0002

ASP 228 GLY 229 0.0001

GLY 229 ASN 230 0.0022

ASN 230 LEU 231 -0.0004

LEU 231 GLY 232 -0.0002

GLY 232 VAL 233 -0.0052

VAL 233 ARG 234 0.0003

ARG 234 GLY 235 0.0003

GLY 235 MET 236 -0.0005

MET 236 ALA 237 -0.0001

ALA 237 LEU 238 0.0001

LEU 238 PHE 239 -0.0036

PHE 239 PHE 240 -0.0002

PHE 240 TYR 241 0.0002

TYR 241 SER 242 0.0229

SER 242 HIS 243 0.0005

HIS 243 ALA 244 -0.0001

ALA 244 CYS 245 0.0096

CYS 245 ASN 246 -0.0003

ASN 246 ARG 247 -0.0002

ARG 247 ILE 248 0.0043

ILE 248 CYS 249 -0.0002

CYS 249 GLU 250 -0.0001

GLU 250 SER 251 0.0066

SER 251 MET 252 0.0000

MET 252 GLY 253 0.0002

GLY 253 LEU 254 0.0044

LEU 254 ALA 255 -0.0002

ALA 255 PRO 256 -0.0002

PRO 256 PHE 257 0.0050

PHE 257 ASP 258 0.0002

ASP 258 LEU 259 -0.0001

LEU 259 SER 260 -0.0030

SER 260 PRO 261 0.0000

PRO 261 ARG 262 -0.0000

ARG 262 GLU 263 0.0053

GLU 263 ARG 264 -0.0002

ARG 264 ASP 265 0.0004

ASP 265 ALA 266 -0.0156

ALA 266 VAL 267 0.0002

VAL 267 ASN 268 -0.0004

ASN 268 GLN 269 -0.0126

GLN 269 ASN 270 0.0001

ASN 270 THR 271 0.0001

THR 271 LYS 272 0.0031

LYS 272 LEU 273 0.0003

LEU 273 LEU 274 0.0002

LEU 274 GLN 275 -0.0039

GLN 275 SER 276 -0.0000

SER 276 ALA 277 -0.0001

ALA 277 LYS 278 0.0092

LYS 278 ILE 280 -0.0025

ILE 280 LEU 281 -0.0000

LEU 281 ARG 282 -0.0001

ARG 282 GLY 283 -0.0007

GLY 283 THR 284 -0.0003

THR 284 GLU 285 -0.0002

GLU 285 GLU 286 -0.0047

GLU 286 LYS 287 0.0001

LYS 287 CYS 288 -0.0003

CYS 288 HIS 426 0.0029

HIS 426 LEU 427 0.0001

LEU 427 PRO 428 0.0001

PRO 428 ARG 429 -0.0105

ARG 429 ALA 430 -0.0002

ALA 430 SER 431 0.0000

SER 431 ALA 432 0.0049

ALA 432 VAL 433 0.0001

VAL 433 ALA 434 -0.0004

ALA 434 LEU 435 0.0045

LEU 435 GLU 436 -0.0003

GLU 436 VAL 437 -0.0001

VAL 437 GLN 438 0.0042

GLN 438 ARG 439 -0.0001

ARG 439 LEU 440 -0.0002

LEU 440 ASN 441 -0.0010

ASN 441 ALA 442 0.0004

ALA 442 LEU 443 0.0004

LEU 443 ASP 444 0.0015

ASP 444 LEU 445 -0.0001

LEU 445 GLU 446 0.0002

GLU 446 LYS 448 0.0032

LYS 448 ILE 449 -0.0003

ILE 449 GLY 450 0.0004

GLY 450 LYS 451 -0.0562

LYS 451 SER 452 0.0000

SER 452 ILE 453 -0.0002

ILE 453 LEU 454 0.0025

LEU 454 GLY 455 -0.0002

GLY 455 LYS 456 -0.0001

LYS 456 VAL 457 0.0024

VAL 457 HIS 458 0.0001

HIS 458 LEU 459 -0.0002

LEU 459 ALA 460 0.0061

ALA 460 MET 461 -0.0001

MET 461 VAL 462 -0.0004

VAL 462 ARG 463 0.0010

ARG 463 TYR 464 0.0001

TYR 464 HIS 465 -0.0003

HIS 465 GLU 466 0.0094

GLU 466 GLY 467 -0.0001

GLY 467 GLY 468 -0.0003

GLY 468 ARG 469 0.0202

ARG 469 PHE 470 0.0005

PHE 470 CYS 471 -0.0002

CYS 471 GLU 472 0.0007

GLU 472 LYS 473 0.0001

LYS 473 GLU 475 -0.0014

GLU 475 GLU 476 0.0002

GLU 476 TRP 477 -0.0002

TRP 477 ASP 478 -0.0095

ASP 478 GLN 479 0.0001

GLN 479 GLU 480 0.0001

GLU 480 SER 481 -0.0031

SER 481 ALA 482 -0.0002

ALA 482 VAL 483 -0.0003

VAL 483 PHE 484 0.0163

PHE 484 HIS 485 -0.0000

HIS 485 LEU 486 0.0001

LEU 486 GLU 487 -0.0076

GLU 487 HIS 488 -0.0001

HIS 488 ALA 489 0.0001

ALA 489 ALA 490 -0.0051

ALA 490 ASN 491 0.0002

ASN 491 LEU 492 0.0002

LEU 492 GLY 493 -0.0277

GLY 493 GLU 494 0.0001

GLU 494 LEU 495 0.0000

LEU 495 GLU 496 -0.0039

GLU 496 ALA 497 -0.0000

ALA 497 ILE 498 0.0002

ILE 498 VAL 499 -0.0048

VAL 499 GLY 500 0.0002

GLY 500 LEU 501 0.0002

LEU 501 GLY 502 0.0194

GLY 502 LEU 503 -0.0001

LEU 503 MET 504 0.0001

MET 504 TYR 505 -0.0074

TYR 505 SER 506 0.0001

SER 506 GLN 507 0.0002

GLN 507 LEU 508 -0.0007

LEU 508 PRO 509 -0.0001

PRO 509 HIS 510 0.0001

HIS 510 HIS 511 -0.0180

HIS 511 ILE 512 0.0002

ILE 512 LEU 513 -0.0003

LEU 513 ALA 514 -0.0050

ALA 514 ASP 515 -0.0000

ASP 515 VAL 516 0.0002

VAL 516 SER 517 -0.0001

SER 517 LEU 518 0.0002

LEU 518 LYS 519 0.0002

LYS 519 GLU 520 -0.0017

GLU 520 THR 521 0.0001

THR 521 GLU 522 -0.0004

GLU 522 GLU 523 0.0004

GLU 523 ASN 524 0.0001

ASN 524 LYS 525 -0.0004

LYS 525 THR 526 -0.0051

THR 526 LYS 527 0.0005

LYS 527 GLY 528 -0.0001

GLY 528 PHE 529 -0.0018

PHE 529 ASP 530 -0.0000

ASP 530 TYR 531 -0.0000

TYR 531 LEU 532 -0.0036

LEU 532 LEU 533 0.0001

LEU 533 LYS 534 -0.0001

LYS 534 ALA 535 0.0091

ALA 535 ALA 536 0.0001

ALA 536 GLU 537 -0.0003

GLU 537 ALA 538 -0.0412

ALA 538 GLY 539 0.0003

GLY 539 ASP 540 -0.0001

ASP 540 ARG 541 -0.0463

ARG 541 GLN 542 -0.0000

GLN 542 SER 543 0.0003

SER 543 MET 544 0.0107

MET 544 ILE 545 -0.0005

ILE 545 LEU 546 -0.0001

LEU 546 VAL 547 0.0048

VAL 547 ALA 548 0.0000

ALA 548 ARG 549 0.0001

ARG 549 ALA 550 -0.0123

ALA 550 PHE 551 -0.0000

PHE 551 ASP 552 0.0002

ASP 552 SER 553 0.0197

SER 553 GLY 554 0.0001

GLY 554 GLN 555 0.0002

GLN 555 ASN 556 0.0387

ASN 556 LEU 557 0.0002

LEU 557 SER 558 0.0001

SER 558 PRO 559 0.0026

PRO 559 ASP 560 0.0003

ASP 560 ARG 561 -0.0005

ARG 561 CYS 562 -0.0062

CYS 562 GLN 563 0.0003

GLN 563 ASP 564 -0.0001

ASP 564 TRP 565 -0.0007

TRP 565 LEU 566 0.0004

LEU 566 GLU 567 0.0003

GLU 567 ALA 568 0.0021

ALA 568 LEU 569 0.0002

LEU 569 HIS 570 0.0003

HIS 570 TRP 571 -0.0077

TRP 571 TYR 572 0.0001

TYR 572 ASN 573 -0.0003

ASN 573 THR 574 0.0013

THR 574 ALA 575 -0.0001

ALA 575 LEU 576 0.0000

LEU 576 GLU 577 -0.0078

GLU 577 MET 578 0.0003

MET 578 THR 579 0.0001

THR 579 GLU 593 -0.0071

GLU 593 PRO 594 0.0001

PRO 594 ARG 595 -0.0002

ARG 595 TYR 596 -0.0116

TYR 596 MET 597 0.0001

MET 597 MET 598 0.0000

MET 598 LEU 599 0.0064

LEU 599 ALA 600 -0.0000

ALA 600 ARG 601 0.0003

ARG 601 GLU 602 -0.0029

GLU 602 ALA 603 0.0004

ALA 603 GLU 604 -0.0003

GLU 604 MET 605 -0.0017

MET 605 LEU 606 -0.0000

LEU 606 PHE 607 -0.0002

PHE 607 THR 608 0.0060

THR 608 GLY 609 0.0001

GLY 609 GLY 610 0.0003

GLY 610 TYR 611 0.0073

TYR 611 GLY 612 0.0004

GLY 612 LEU 613 -0.0002

LEU 613 GLU 614 -0.0131

GLU 614 LYS 615 -0.0002

LYS 615 ASP 616 0.0000

ASP 616 PRO 617 -0.0078

PRO 617 GLN 618 -0.0001

GLN 618 ARG 619 0.0004

ARG 619 SER 620 0.0045

SER 620 GLY 621 -0.0001

GLY 621 ASP 622 -0.0002

ASP 622 LEU 623 0.0005

LEU 623 TYR 624 0.0002

TYR 624 THR 625 0.0002

THR 625 GLN 626 0.0001

GLN 626 ALA 627 -0.0001

ALA 627 ALA 628 -0.0001

ALA 628 GLU 629 0.0027

GLU 629 ALA 630 -0.0003

ALA 630 ALA 631 0.0002

ALA 631 MET 632 0.0006

MET 632 GLU 633 -0.0001

GLU 633 ALA 634 0.0001

ALA 634 MET 635 0.0008

MET 635 LYS 636 -0.0002

LYS 636 GLY 637 0.0001

GLY 637 ARG 638 0.0004

ARG 638 LEU 639 -0.0001

LEU 639 ALA 640 0.0001

ALA 640 ASN 641 -0.0013

ASN 641 GLN 642 -0.0001

GLN 642 TYR 643 0.0001

TYR 643 TYR 644 0.0016

TYR 644 GLN 645 -0.0001

GLN 645 LYS 646 0.0006

LYS 646 ALA 647 -0.0007

ALA 647 GLU 648 0.0001

GLU 648 GLU 649 -0.0002

GLU 649 ALA 650 -0.0020

ALA 650 TRP 651 -0.0004

TRP 651 ALA 652 0.0001

ALA 652 GLN 653 -0.0010

GLN 653 MET 654 -0.0000

MET 654 GLU 655 0.0002

GLU 655 GLU 656 -0.0050

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.

*** ALone ***

CA strain for 2607040143072437085

--- normal mode 10 ---

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

* ALone *