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 2607071443313176463

--- 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 0.0003

SER 9 PHE 10 -0.0000

PHE 10 HIS 11 -0.0002

HIS 11 PHE 12 0.0001

PHE 12 LYS 13 -0.0001

LYS 13 GLU 14 -0.0131

GLU 14 ALA 15 -0.0001

ALA 15 TRP 16 0.0003

TRP 16 LYS 17 0.0139

LYS 17 HIS 18 0.0003

HIS 18 ALA 19 -0.0005

ALA 19 ILE 20 0.0174

ILE 20 GLN 21 0.0003

GLN 21 LYS 22 0.0000

LYS 22 ALA 23 -0.0170

ALA 23 LYS 24 -0.0001

LYS 24 HIS 25 0.0000

HIS 25 MET 26 0.0030

MET 26 PRO 27 -0.0001

PRO 27 ASP 28 0.0002

ASP 28 PRO 29 0.0141

PRO 29 TRP 30 -0.0005

TRP 30 ALA 31 0.0002

ALA 31 GLU 32 0.0039

GLU 32 PHE 33 0.0001

PHE 33 HIS 34 -0.0002

HIS 34 LEU 35 -0.0137

LEU 35 GLU 36 0.0001

GLU 36 ASP 37 -0.0002

ASP 37 ILE 38 0.0046

ILE 38 ALA 39 -0.0002

ALA 39 THR 40 -0.0000

THR 40 GLU 41 -0.0234

GLU 41 ARG 42 -0.0000

ARG 42 ALA 43 0.0001

ALA 43 THR 44 -0.0199

THR 44 ARG 45 0.0003

ARG 45 HIS 46 -0.0002

HIS 46 ARG 47 0.0448

ARG 47 TYR 48 -0.0001

TYR 48 ASN 49 0.0006

ASN 49 ALA 50 -0.0160

ALA 50 VAL 51 0.0001

VAL 51 THR 52 -0.0004

THR 52 GLY 53 0.0403

GLY 53 GLU 54 0.0000

GLU 54 TRP 55 0.0002

TRP 55 LEU 56 -0.0424

LEU 56 ASP 57 0.0001

ASP 57 ASP 58 0.0002

ASP 58 GLU 59 -0.0069

GLU 59 VAL 60 -0.0001

VAL 60 LEU 61 0.0004

LEU 61 ILE 62 0.0073

ILE 62 LYS 63 -0.0002

LYS 63 MET 64 -0.0000

MET 64 ALA 65 0.0272

ALA 65 SER 66 -0.0000

SER 66 GLN 67 0.0000

GLN 67 PRO 68 -0.0026

PRO 68 PHE 69 -0.0001

PHE 69 GLY 70 -0.0002

GLY 70 ARG 71 -0.0058

ARG 71 GLY 72 -0.0001

GLY 72 ALA 73 0.0003

ALA 73 MET 74 0.0006

MET 74 ARG 75 0.0005

ARG 75 GLU 76 -0.0003

GLU 76 CYS 77 0.0011

CYS 77 PHE 78 -0.0002

PHE 78 ARG 79 0.0001

ARG 79 THR 80 0.0185

THR 80 LYS 81 -0.0003

LYS 81 LYS 82 0.0001

LYS 82 LEU 83 -0.0128

LEU 83 SER 84 -0.0000

SER 84 ASN 85 -0.0001

ASN 85 PHE 86 0.0614

PHE 86 LEU 87 -0.0000

LEU 87 HIS 88 0.0002

HIS 88 ALA 89 0.0782

ALA 89 GLN 90 -0.0001

GLN 90 GLN 91 -0.0001

GLN 91 TRP 92 0.0636

TRP 92 LYS 93 0.0000

LYS 93 GLY 94 -0.0002

GLY 94 ALA 95 -0.0248

ALA 95 SER 96 -0.0000

SER 96 ASN 97 0.0001

ASN 97 TYR 98 -0.0135

TYR 98 VAL 99 -0.0002

VAL 99 ALA 100 0.0002

ALA 100 LYS 101 -0.0183

LYS 101 ARG 102 -0.0003

ARG 102 TYR 103 0.0003

TYR 103 ILE 104 0.0089

ILE 104 GLU 105 -0.0001

GLU 105 PRO 106 0.0004

PRO 106 VAL 107 -0.0313

VAL 107 ASP 108 0.0002

ASP 108 ARG 109 -0.0001

ARG 109 ASP 110 -0.0915

ASP 110 VAL 111 -0.0001

VAL 111 TYR 112 0.0000

TYR 112 PHE 113 0.0205

PHE 113 GLU 114 -0.0003

GLU 114 ASP 115 -0.0004

ASP 115 VAL 116 -0.0287

VAL 116 ARG 117 0.0002

ARG 117 LEU 118 0.0001

LEU 118 GLN 119 0.0053

GLN 119 MET 120 0.0001

MET 120 GLU 121 0.0000

GLU 121 ALA 122 0.0232

ALA 122 LYS 123 -0.0000

LYS 123 LEU 124 -0.0003

LEU 124 TRP 125 -0.0497

TRP 125 GLY 126 0.0004

GLY 126 GLU 127 -0.0001

GLU 127 GLU 128 -0.0432

GLU 128 TYR 129 -0.0000

TYR 129 ASN 130 -0.0002

ASN 130 ARG 131 -0.0024

ARG 131 HIS 132 -0.0001

HIS 132 LYS 133 -0.0001

LYS 133 PRO 134 -0.0526

PRO 134 PRO 135 0.0002

PRO 135 LYS 136 -0.0003

LYS 136 GLN 137 0.0524

GLN 137 VAL 138 -0.0002

VAL 138 ASP 139 0.0001

ASP 139 ILE 140 0.0551

ILE 140 MET 141 -0.0002

MET 141 GLN 142 0.0001

GLN 142 MET 143 0.0146

MET 143 CYS 144 0.0004

CYS 144 ILE 145 -0.0000

ILE 145 ILE 146 -0.0679

ILE 146 GLU 147 -0.0001

GLU 147 LEU 148 -0.0000

LEU 148 LYS 149 -0.0119

LYS 149 ASP 150 0.0002

ASP 150 ARG 151 -0.0002

ARG 151 PRO 152 0.0227

PRO 152 GLY 153 0.0003

GLY 153 LYS 154 0.0001

LYS 154 PRO 155 -0.0282

PRO 155 LEU 156 0.0001

LEU 156 PHE 157 -0.0002

PHE 157 HIS 158 -0.0297

HIS 158 LEU 159 -0.0001

LEU 159 GLU 160 -0.0002

GLU 160 HIS 161 0.0106

HIS 161 TYR 162 0.0002

TYR 162 ILE 163 0.0002

ILE 163 GLU 164 0.0355

GLU 164 GLY 165 -0.0002

GLY 165 LYS 166 0.0002

LYS 166 TYR 167 -0.0327

TYR 167 ILE 168 0.0002

ILE 168 LYS 169 -0.0000

LYS 169 TYR 170 -0.0297

TYR 170 ASN 171 0.0001

ASN 171 SER 172 0.0002

SER 172 ASN 173 0.0299

ASN 173 SER 174 -0.0001

SER 174 GLY 175 0.0000

GLY 175 PHE 176 0.0251

PHE 176 VAL 177 -0.0001

VAL 177 ARG 178 -0.0003

ARG 178 ASP 179 -0.0108

ASP 179 ASP 180 0.0001

ASP 180 ASN 181 0.0001

ASN 181 ILE 182 -0.0014

ILE 182 ARG 183 -0.0002

ARG 183 LEU 184 -0.0001

LEU 184 THR 185 0.0098

THR 185 PRO 186 -0.0004

PRO 186 GLN 187 -0.0001

GLN 187 ALA 188 -0.0242

ALA 188 PHE 189 -0.0004

PHE 189 SER 190 0.0003

SER 190 HIS 191 -0.0022

HIS 191 PHE 192 0.0001

PHE 192 THR 193 0.0002

THR 193 PHE 194 0.0062

PHE 194 GLU 195 -0.0000

GLU 195 ARG 196 -0.0001

ARG 196 SER 197 0.0351

SER 197 GLY 198 -0.0001

GLY 198 HIS 199 -0.0001

HIS 199 GLN 200 -0.0733

GLN 200 LEU 201 -0.0002

LEU 201 ILE 202 0.0003

ILE 202 VAL 203 -0.0374

VAL 203 VAL 204 0.0002

VAL 204 ASP 205 -0.0001

ASP 205 ILE 206 0.0416

ILE 206 GLN 207 0.0000

GLN 207 GLY 208 -0.0001

GLY 208 VAL 209 -0.0098

VAL 209 GLY 210 0.0000

GLY 210 ASP 211 0.0001

ASP 211 LEU 212 0.0576

LEU 212 TYR 213 -0.0003

TYR 213 THR 214 0.0004

THR 214 ASP 215 -0.0729

ASP 215 PRO 216 0.0001

PRO 216 GLN 217 -0.0001

GLN 217 ILE 218 -0.0502

ILE 218 HIS 219 -0.0001

HIS 219 THR 220 -0.0001

THR 220 GLU 221 -0.1078

GLU 221 THR 222 0.0000

THR 222 GLY 223 -0.0002

GLY 223 THR 224 -0.0366

THR 224 ASP 225 0.0000

ASP 225 PHE 226 0.0003

PHE 226 GLY 227 0.1027

GLY 227 ASP 228 0.0001

ASP 228 GLY 229 -0.0001

GLY 229 ASN 230 -0.0036

ASN 230 LEU 231 0.0004

LEU 231 GLY 232 0.0000

GLY 232 VAL 233 -0.1879

VAL 233 ARG 234 -0.0000

ARG 234 GLY 235 -0.0002

GLY 235 MET 236 0.0329

MET 236 ALA 237 0.0000

ALA 237 LEU 238 -0.0003

LEU 238 PHE 239 0.1030

PHE 239 PHE 240 -0.0003

PHE 240 TYR 241 0.0001

TYR 241 SER 242 0.0287

SER 242 HIS 243 0.0001

HIS 243 ALA 244 -0.0001

ALA 244 CYS 245 0.0148

CYS 245 ASN 246 0.0000

ASN 246 ARG 247 -0.0000

ARG 247 ILE 248 0.0120

ILE 248 CYS 249 0.0001

CYS 249 GLU 250 -0.0003

GLU 250 SER 251 -0.0052

SER 251 MET 252 0.0000

MET 252 GLY 253 -0.0000

GLY 253 LEU 254 -0.0337

LEU 254 ALA 255 0.0002

ALA 255 PRO 256 0.0001

PRO 256 PHE 257 -0.0189

PHE 257 ASP 258 0.0001

ASP 258 LEU 259 0.0002

LEU 259 SER 260 0.0335

SER 260 PRO 261 -0.0003

PRO 261 ARG 262 0.0002

ARG 262 GLU 263 -0.0375

GLU 263 ARG 264 -0.0001

ARG 264 ASP 265 -0.0000

ASP 265 ALA 266 0.0326

ALA 266 VAL 267 0.0000

VAL 267 ASN 268 -0.0003

ASN 268 GLN 269 0.0113

GLN 269 ASN 270 0.0002

ASN 270 THR 271 0.0001

THR 271 LYS 272 -0.0290

LYS 272 LEU 273 0.0003

LEU 273 LEU 274 0.0002

LEU 274 GLN 275 -0.0038

GLN 275 SER 276 0.0001

SER 276 ALA 277 -0.0002

ALA 277 LYS 278 0.0098

LYS 278 ILE 280 -0.0349

ILE 280 LEU 281 0.0001

LEU 281 ARG 282 0.0000

ARG 282 GLY 283 -0.0180

GLY 283 THR 284 -0.0001

THR 284 GLU 285 0.0001

GLU 285 GLU 286 0.0146

GLU 286 LYS 287 0.0002

LYS 287 CYS 288 -0.0001

CYS 288 HIS 426 0.0177

HIS 426 LEU 427 -0.0001

LEU 427 PRO 428 -0.0000

PRO 428 ARG 429 -0.0338

ARG 429 ALA 430 -0.0000

ALA 430 SER 431 0.0004

SER 431 ALA 432 -0.0249

ALA 432 VAL 433 0.0002

VAL 433 ALA 434 0.0003

ALA 434 LEU 435 -0.0620

LEU 435 GLU 436 -0.0004

GLU 436 VAL 437 0.0002

VAL 437 GLN 438 -0.0763

GLN 438 ARG 439 -0.0002

ARG 439 LEU 440 -0.0003

LEU 440 ASN 441 -0.1909

ASN 441 ALA 442 0.0003

ALA 442 LEU 443 -0.0001

LEU 443 ASP 444 -0.1865

ASP 444 LEU 445 -0.0001

LEU 445 GLU 446 0.0000

GLU 446 LYS 448 -0.0344

LYS 448 ILE 449 -0.0001

ILE 449 GLY 450 0.0001

GLY 450 LYS 451 0.0624

LYS 451 SER 452 0.0002

SER 452 ILE 453 -0.0002

ILE 453 LEU 454 -0.1035

LEU 454 GLY 455 0.0001

GLY 455 LYS 456 -0.0001

LYS 456 VAL 457 -0.0684

VAL 457 HIS 458 -0.0001

HIS 458 LEU 459 0.0002

LEU 459 ALA 460 -0.0228

ALA 460 MET 461 -0.0001

MET 461 VAL 462 0.0002

VAL 462 ARG 463 0.0138

ARG 463 TYR 464 -0.0001

TYR 464 HIS 465 -0.0003

HIS 465 GLU 466 0.0774

GLU 466 GLY 467 -0.0002

GLY 467 GLY 468 -0.0002

GLY 468 ARG 469 0.1133

ARG 469 PHE 470 0.0002

PHE 470 CYS 471 -0.0001

CYS 471 GLU 472 0.1047

GLU 472 LYS 473 -0.0003

LYS 473 GLU 475 0.0263

GLU 475 GLU 476 -0.0001

GLU 476 TRP 477 -0.0001

TRP 477 ASP 478 0.0919

ASP 478 GLN 479 -0.0003

GLN 479 GLU 480 -0.0001

GLU 480 SER 481 0.0283

SER 481 ALA 482 -0.0001

ALA 482 VAL 483 -0.0000

VAL 483 PHE 484 -0.0855

PHE 484 HIS 485 0.0002

HIS 485 LEU 486 0.0002

LEU 486 GLU 487 -0.0030

GLU 487 HIS 488 0.0002

HIS 488 ALA 489 0.0002

ALA 489 ALA 490 -0.0288

ALA 490 ASN 491 0.0001

ASN 491 LEU 492 0.0003

LEU 492 GLY 493 0.0128

GLY 493 GLU 494 -0.0002

GLU 494 LEU 495 0.0001

LEU 495 GLU 496 -0.0955

GLU 496 ALA 497 -0.0001

ALA 497 ILE 498 -0.0001

ILE 498 VAL 499 -0.1185

VAL 499 GLY 500 0.0001

GLY 500 LEU 501 -0.0003

LEU 501 GLY 502 -0.1258

GLY 502 LEU 503 -0.0005

LEU 503 MET 504 0.0002

MET 504 TYR 505 0.0376

TYR 505 SER 506 -0.0000

SER 506 GLN 507 -0.0001

GLN 507 LEU 508 0.0567

LEU 508 PRO 509 0.0000

PRO 509 HIS 510 0.0004

HIS 510 HIS 511 0.2715

HIS 511 ILE 512 -0.0000

ILE 512 LEU 513 -0.0001

LEU 513 ALA 514 0.0115

ALA 514 ASP 515 0.0001

ASP 515 VAL 516 0.0002

VAL 516 SER 517 0.0371

SER 517 LEU 518 0.0000

LEU 518 LYS 519 0.0002

LYS 519 GLU 520 -0.0521

GLU 520 THR 521 0.0002

THR 521 GLU 522 0.0001

GLU 522 GLU 523 -0.0653

GLU 523 ASN 524 -0.0002

ASN 524 LYS 525 0.0004

LYS 525 THR 526 -0.0204

THR 526 LYS 527 0.0003

LYS 527 GLY 528 0.0000

GLY 528 PHE 529 0.0196

PHE 529 ASP 734 -0.0339

ASP 734 THR 735 0.0001

THR 735 ASP 736 0.0002

ASP 736 SER 737 0.0107

SER 737 GLU 738 0.0000

GLU 738 GLU 739 -0.0000

GLU 739 GLU 740 -0.0169

GLU 740 ILE 741 -0.0000

ILE 741 ARG 742 0.0002

ARG 742 GLU 743 -0.0199

GLU 743 ALA 744 -0.0002

ALA 744 PHE 745 -0.0001

PHE 745 ARG 746 0.0296

ARG 746 VAL 747 -0.0004

VAL 747 PHE 748 0.0001

PHE 748 ASP 749 -0.0573

ASP 749 LYS 750 -0.0000

LYS 750 ASP 751 0.0001

ASP 751 GLY 752 0.0349

GLY 752 ASN 753 0.0003

ASN 753 GLY 754 -0.0002

GLY 754 TYR 755 0.0351

TYR 755 ILE 756 0.0001

ILE 756 SER 757 -0.0000

SER 757 ALA 758 0.0004

ALA 758 ALA 759 0.0001

ALA 759 GLU 760 -0.0001

GLU 760 LEU 761 0.0013

LEU 761 ARG 762 0.0002

ARG 762 HIS 763 -0.0000

HIS 763 VAL 764 0.0505

VAL 764 MET 765 -0.0003

MET 765 THR 766 -0.0001

THR 766 ASN 767 -0.0179

ASN 767 LEU 768 0.0000

LEU 768 GLY 769 -0.0000

GLY 769 GLU 770 -0.0287

GLU 770 LYS 771 0.0001

LYS 771 LEU 772 -0.0001

LEU 772 THR 773 0.1293

THR 773 ASP 774 0.0003

ASP 774 GLU 775 0.0006

GLU 775 GLU 776 -0.0309

GLU 776 VAL 777 -0.0001

VAL 777 ASP 778 -0.0001

ASP 778 GLU 779 0.0892

GLU 779 MET 780 -0.0000

MET 780 ILE 781 -0.0004

ILE 781 ARG 782 -0.0049

ARG 782 GLU 783 -0.0005

GLU 783 ALA 784 0.0002

ALA 784 ASP 785 -0.0036

ASP 785 ILE 786 -0.0002

ILE 786 ASP 787 0.0000

ASP 787 GLY 788 0.0256

GLY 788 ASP 789 0.0002

ASP 789 GLY 790 -0.0002

GLY 790 GLN 791 0.0420

GLN 791 VAL 792 -0.0002

VAL 792 ASN 793 -0.0003

ASN 793 TYR 794 -0.0205

TYR 794 GLU 795 -0.0002

GLU 795 GLU 796 -0.0003

GLU 796 PHE 797 -0.0148

PHE 797 VAL 798 -0.0004

VAL 798 GLN 799 0.0003

GLN 799 MET 800 0.0013

MET 800 MET 801 -0.0001

MET 801 THR 802 -0.0001

THR 802 ALA 803 -0.0129

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.

*** ***

CA strain for 2607071443313176463

--- 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.

* *