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 2607042037282580855

--- 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 49 ALA 50 0.0001

ALA 50 VAL 51 -0.0004

VAL 51 THR 52 0.0404

THR 52 GLY 53 -0.0003

GLY 53 GLU 54 -0.0000

GLU 54 TRP 55 0.0348

TRP 55 LEU 56 0.0002

LEU 56 ASP 57 -0.0000

ASP 57 ASP 58 0.0032

ASP 58 GLU 59 -0.0004

GLU 59 VAL 60 0.0000

VAL 60 LEU 61 0.0049

LEU 61 ILE 62 -0.0001

ILE 62 LYS 63 0.0002

LYS 63 MET 64 0.0462

MET 64 ALA 65 -0.0003

ALA 65 SER 66 -0.0002

SER 66 GLN 67 0.0100

GLN 67 PRO 68 0.0001

PRO 68 PHE 69 -0.0000

PHE 69 GLY 70 0.0179

GLY 70 ARG 71 -0.0003

ARG 71 GLY 72 0.0001

GLY 72 ALA 73 -0.0072

ALA 73 MET 74 0.0001

MET 74 ARG 75 0.0001

ARG 75 GLU 76 0.0160

GLU 76 CYS 77 -0.0002

CYS 77 PHE 78 -0.0001

PHE 78 ARG 79 0.0233

ARG 79 THR 80 -0.0005

THR 80 LYS 81 0.0005

LYS 81 LYS 82 0.0062

LYS 82 LEU 83 -0.0000

LEU 83 SER 84 -0.0002

SER 84 ASN 85 -0.0059

ASN 85 PHE 86 0.0002

PHE 86 LEU 87 -0.0001

LEU 87 HIS 88 0.0080

HIS 88 ALA 89 0.0001

ALA 89 GLN 90 -0.0003

GLN 90 GLN 91 0.0448

GLN 91 TRP 92 -0.0002

TRP 92 LYS 93 -0.0001

LYS 93 GLY 94 -0.0175

GLY 94 ALA 95 0.0002

ALA 95 SER 96 0.0002

SER 96 ASN 97 -0.0146

ASN 97 TYR 98 0.0001

TYR 98 VAL 99 -0.0001

VAL 99 ALA 100 0.0092

ALA 100 LYS 101 0.0002

LYS 101 ARG 102 -0.0003

ARG 102 TYR 103 0.0123

TYR 103 ILE 104 -0.0002

ILE 104 GLU 105 -0.0000

GLU 105 PRO 106 0.0054

PRO 106 VAL 107 0.0000

VAL 107 ASP 108 -0.0003

ASP 108 ARG 109 0.0057

ARG 109 ASP 110 0.0002

ASP 110 VAL 111 0.0001

VAL 111 TYR 112 -0.0119

TYR 112 PHE 113 -0.0001

PHE 113 GLU 114 -0.0003

GLU 114 ASP 115 -0.0130

ASP 115 VAL 116 -0.0001

VAL 116 ARG 117 0.0000

ARG 117 LEU 118 0.0011

LEU 118 GLN 119 0.0001

GLN 119 MET 120 0.0001

MET 120 GLU 121 0.0901

GLU 121 ALA 122 0.0005

ALA 122 LYS 123 0.0000

LYS 123 LEU 124 0.0328

LEU 124 TRP 125 -0.0001

TRP 125 GLY 126 0.0004

GLY 126 GLU 127 -0.0384

GLU 127 GLU 128 0.0006

GLU 128 TYR 129 -0.0000

TYR 129 ASN 130 -0.0035

ASN 130 ARG 131 0.0001

ARG 131 HIS 132 -0.0002

HIS 132 LYS 133 -0.0187

LYS 133 PRO 134 0.0001

PRO 134 PRO 135 -0.0000

PRO 135 LYS 136 -0.0671

LYS 136 GLN 137 0.0000

GLN 137 VAL 138 -0.0001

VAL 138 ASP 139 -0.0336

ASP 139 ILE 140 0.0003

ILE 140 MET 141 0.0002

MET 141 GLN 142 -0.0110

GLN 142 MET 143 0.0002

MET 143 CYS 144 -0.0000

CYS 144 ILE 145 0.0211

ILE 145 ILE 146 0.0000

ILE 146 GLU 147 0.0002

GLU 147 LEU 148 0.0238

LEU 148 LYS 149 -0.0002

LYS 149 ASP 150 0.0004

ASP 150 ARG 151 -0.0079

ARG 151 PRO 152 0.0000

PRO 152 GLY 153 -0.0005

GLY 153 LYS 154 0.0063

LYS 154 PRO 155 -0.0000

PRO 155 LEU 156 -0.0001

LEU 156 PHE 157 -0.0210

PHE 157 HIS 158 0.0002

HIS 158 LEU 159 0.0003

LEU 159 GLU 160 -0.0410

GLU 160 HIS 161 0.0001

HIS 161 TYR 162 0.0001

TYR 162 ILE 163 -0.1037

ILE 163 GLU 164 -0.0000

GLU 164 GLY 165 0.0000

GLY 165 LYS 166 0.0141

LYS 166 TYR 167 -0.0000

TYR 167 ILE 168 -0.0003

ILE 168 LYS 169 0.0219

LYS 169 TYR 170 0.0000

TYR 170 ASN 171 -0.0001

ASN 171 SER 172 0.0861

SER 172 ASN 173 0.0002

ASN 173 SER 174 0.0001

SER 174 GLY 175 -0.0451

GLY 175 PHE 176 0.0002

PHE 176 VAL 177 0.0004

VAL 177 ARG 178 0.0251

ARG 178 ASP 179 0.0001

ASP 179 ASP 180 0.0002

ASP 180 ASN 181 0.0310

ASN 181 ILE 182 0.0001

ILE 182 ARG 183 0.0003

ARG 183 LEU 184 -0.0175

LEU 184 THR 185 -0.0001

THR 185 PRO 186 -0.0003

PRO 186 GLN 187 -0.0203

GLN 187 ALA 188 0.0000

ALA 188 PHE 189 0.0001

PHE 189 SER 190 0.0031

SER 190 HIS 191 0.0001

HIS 191 PHE 192 -0.0004

PHE 192 THR 193 0.0066

THR 193 PHE 194 -0.0000

PHE 194 GLU 195 -0.0001

GLU 195 ARG 196 0.0214

ARG 196 SER 197 0.0001

SER 197 GLY 198 -0.0000

GLY 198 HIS 199 -0.0266

HIS 199 GLN 200 -0.0005

GLN 200 LEU 201 -0.0000

LEU 201 ILE 202 0.0258

ILE 202 VAL 203 -0.0002

VAL 203 VAL 204 -0.0001

VAL 204 ASP 205 0.0231

ASP 205 ILE 206 0.0000

ILE 206 GLN 207 0.0003

GLN 207 GLY 208 0.0772

GLY 208 VAL 209 0.0002

VAL 209 GLY 210 0.0000

GLY 210 ASP 211 -0.0432

ASP 211 LEU 212 -0.0003

LEU 212 TYR 213 -0.0001

TYR 213 THR 214 -0.0559

THR 214 ASP 215 0.0001

ASP 215 PRO 216 -0.0001

PRO 216 GLN 217 0.0852

GLN 217 ILE 218 0.0001

ILE 218 HIS 219 -0.0006

HIS 219 THR 220 0.0331

THR 220 GLU 221 0.0000

GLU 221 THR 222 -0.0002

THR 222 GLY 223 0.0414

GLY 223 THR 224 0.0002

THR 224 ASP 225 0.0002

ASP 225 PHE 226 0.0461

PHE 226 GLY 227 0.0004

GLY 227 ASP 228 -0.0002

ASP 228 GLY 229 -0.0708

GLY 229 ASN 230 0.0000

ASN 230 LEU 231 0.0001

LEU 231 GLY 232 0.1091

GLY 232 VAL 233 -0.0000

VAL 233 ARG 234 -0.0002

ARG 234 GLY 235 0.0503

GLY 235 MET 236 -0.0001

MET 236 ALA 237 0.0002

ALA 237 LEU 238 0.0170

LEU 238 PHE 239 0.0001

PHE 239 PHE 240 -0.0001

PHE 240 TYR 241 -0.0024

TYR 241 SER 242 -0.0000

SER 242 HIS 243 0.0000

HIS 243 ALA 244 0.0780

ALA 244 CYS 245 0.0002

CYS 245 ASN 246 -0.0005

ASN 246 ARG 247 0.0387

ARG 247 ILE 248 0.0001

ILE 248 CYS 249 0.0001

CYS 249 GLU 250 0.0005

GLU 250 SER 251 -0.0003

SER 251 MET 252 0.0001

MET 252 GLY 253 -0.0493

GLY 253 LEU 254 -0.0001

LEU 254 ALA 255 0.0002

ALA 255 PRO 256 0.0297

PRO 256 PHE 257 -0.0001

PHE 257 ASP 258 0.0002

ASP 258 LEU 259 0.0528

LEU 259 SER 260 0.0001

SER 260 PRO 261 -0.0001

PRO 261 ARG 262 -0.0066

ARG 262 GLU 263 0.0002

GLU 263 ARG 264 0.0004

ARG 264 ASP 265 0.0141

ASP 265 ALA 266 0.0000

ALA 266 VAL 267 0.0002

VAL 267 ASN 268 0.0568

ASN 268 GLN 269 -0.0003

GLN 269 ASN 270 -0.0002

ASN 270 THR 271 0.0210

THR 271 LYS 272 0.0000

LYS 272 LEU 273 0.0000

LEU 273 LEU 274 0.0287

LEU 274 GLN 275 -0.0004

GLN 275 SER 276 0.0001

SER 276 ALA 277 -0.0074

ALA 277 LYS 278 -0.0003

LYS 278 ILE 280 0.0118

ILE 280 LEU 281 -0.0002

LEU 281 ARG 282 -0.0002

ARG 282 GLY 283 0.0088

GLY 283 THR 284 0.0001

THR 284 GLU 285 0.0003

GLU 285 GLU 286 -0.0190

GLU 286 LYS 287 0.0001

LYS 287 CYS 288 0.0002

CYS 288 HIS 426 -0.0086

HIS 426 LEU 427 0.0001

LEU 427 PRO 428 0.0002

PRO 428 ARG 429 -0.0046

ARG 429 ALA 430 -0.0001

ALA 430 SER 431 0.0002

SER 431 ALA 432 -0.0263

ALA 432 VAL 433 0.0000

VAL 433 ALA 434 -0.0003

ALA 434 LEU 435 0.0318

LEU 435 GLU 436 -0.0001

GLU 436 VAL 437 -0.0000

VAL 437 GLN 438 0.0239

GLN 438 ARG 439 -0.0001

ARG 439 LEU 440 0.0001

LEU 440 ASN 441 0.0449

ASN 441 ALA 442 -0.0004

ALA 442 LEU 443 -0.0005

LEU 443 ASP 444 0.0329

ASP 444 LEU 445 0.0003

LEU 445 GLU 446 -0.0002

GLU 446 LYS 448 0.0205

LYS 448 ILE 449 -0.0001

ILE 449 GLY 450 -0.0002

GLY 450 LYS 451 -0.0004

LYS 451 SER 452 0.0000

SER 452 ILE 453 -0.0000

ILE 453 LEU 454 0.0522

LEU 454 GLY 455 0.0002

GLY 455 LYS 456 -0.0000

LYS 456 VAL 457 0.0018

VAL 457 HIS 458 -0.0001

HIS 458 LEU 459 0.0001

LEU 459 ALA 460 0.0421

ALA 460 MET 461 -0.0001

MET 461 VAL 462 0.0002

VAL 462 ARG 463 -0.0023

ARG 463 TYR 464 0.0001

TYR 464 HIS 465 -0.0001

HIS 465 GLU 466 0.0474

GLU 466 GLY 467 -0.0000

GLY 467 GLY 468 -0.0003

GLY 468 ARG 469 0.0603

ARG 469 PHE 470 0.0001

PHE 470 CYS 471 0.0003

CYS 471 GLU 472 0.0682

GLU 472 LYS 473 0.0002

LYS 473 GLU 475 0.0241

GLU 475 GLU 476 -0.0002

GLU 476 TRP 477 0.0004

TRP 477 ASP 478 0.0448

ASP 478 GLN 479 0.0002

GLN 479 GLU 480 -0.0003

GLU 480 SER 481 0.0284

SER 481 ALA 482 -0.0001

ALA 482 VAL 483 -0.0003

VAL 483 PHE 484 -0.0040

PHE 484 HIS 485 0.0001

HIS 485 LEU 486 -0.0002

LEU 486 GLU 487 0.0059

GLU 487 HIS 488 -0.0001

HIS 488 ALA 489 0.0000

ALA 489 ALA 490 -0.0041

ALA 490 ASN 491 -0.0001

ASN 491 LEU 492 0.0000

LEU 492 GLY 493 -0.0642

GLY 493 GLU 494 -0.0000

GLU 494 LEU 495 0.0002

LEU 495 GLU 496 -0.0561

GLU 496 ALA 497 -0.0000

ALA 497 ILE 498 0.0000

ILE 498 VAL 499 -0.0707

VAL 499 GLY 500 0.0002

GLY 500 LEU 501 -0.0000

LEU 501 GLY 502 -0.0587

GLY 502 LEU 503 -0.0003

LEU 503 MET 504 -0.0000

MET 504 TYR 505 -0.0047

TYR 505 SER 506 0.0002

SER 506 GLN 507 -0.0002

GLN 507 LEU 508 0.0076

LEU 508 PRO 509 -0.0001

PRO 509 HIS 510 -0.0001

HIS 510 HIS 511 0.1063

HIS 511 ILE 512 0.0002

ILE 512 LEU 513 0.0003

LEU 513 ALA 514 0.0042

ALA 514 ASP 515 -0.0000

ASP 515 VAL 516 0.0002

VAL 516 SER 517 -0.0569

SER 517 LEU 518 0.0001

LEU 518 LYS 519 0.0001

LYS 519 GLU 520 -0.0430

GLU 520 THR 521 -0.0001

THR 521 GLU 522 0.0002

GLU 522 GLU 523 -0.0150

GLU 523 ASN 524 0.0001

ASN 524 LYS 525 0.0004

LYS 525 THR 526 -0.0172

THR 526 LYS 527 -0.0001

LYS 527 GLY 528 0.0002

GLY 528 PHE 529 0.0153

PHE 529 ASP 734 0.0166

ASP 734 THR 735 0.0004

THR 735 ASP 736 0.0001

ASP 736 SER 737 -0.0015

SER 737 GLU 738 0.0003

GLU 738 GLU 739 -0.0001

GLU 739 GLU 740 -0.0103

GLU 740 ILE 741 0.0001

ILE 741 ARG 742 0.0000

ARG 742 GLU 743 0.0021

GLU 743 ALA 744 0.0000

ALA 744 PHE 745 -0.0000

PHE 745 ARG 746 0.0378

ARG 746 VAL 747 0.0000

VAL 747 PHE 748 0.0004

PHE 748 ASP 749 0.0007

ASP 749 LYS 750 -0.0003

LYS 750 ASP 751 -0.0001

ASP 751 GLY 752 0.0007

GLY 752 ASN 753 0.0002

ASN 753 GLY 754 -0.0006

GLY 754 TYR 755 0.0131

TYR 755 ILE 756 -0.0001

ILE 756 SER 757 0.0003

SER 757 ALA 758 0.0205

ALA 758 ALA 759 -0.0000

ALA 759 GLU 760 0.0000

GLU 760 LEU 761 -0.0125

LEU 761 ARG 762 -0.0002

ARG 762 HIS 763 -0.0001

HIS 763 VAL 764 0.0139

VAL 764 MET 765 0.0001

MET 765 THR 766 -0.0000

THR 766 ASN 767 -0.0069

ASN 767 LEU 768 0.0002

LEU 768 GLY 769 0.0001

GLY 769 GLU 770 0.0160

GLU 770 LYS 771 -0.0001

LYS 771 LEU 772 -0.0002

LEU 772 THR 773 -0.0285

THR 773 ASP 774 0.0001

ASP 774 GLU 775 -0.0002

GLU 775 GLU 776 0.0240

GLU 776 VAL 777 -0.0002

VAL 777 ASP 778 -0.0001

ASP 778 GLU 779 0.0334

GLU 779 MET 780 -0.0001

MET 780 ILE 781 -0.0001

ILE 781 ARG 782 -0.0095

ARG 782 GLU 783 -0.0001

GLU 783 ALA 784 0.0002

ALA 784 ASP 785 -0.0193

ASP 785 ILE 786 -0.0001

ILE 786 ASP 787 -0.0001

ASP 787 GLY 788 0.0291

GLY 788 ASP 789 0.0000

ASP 789 GLY 790 0.0000

GLY 790 GLN 791 0.0296

GLN 791 VAL 792 0.0000

VAL 792 ASN 793 -0.0001

ASN 793 TYR 794 0.0324

TYR 794 GLU 795 -0.0002

GLU 795 GLU 796 -0.0002

GLU 796 PHE 797 -0.0143

PHE 797 VAL 798 0.0000

VAL 798 GLN 799 -0.0003

GLN 799 MET 800 -0.0121

MET 800 MET 801 -0.0005

MET 801 THR 802 -0.0001

THR 802 ALA 803 0.0013

ALA 803 LYS 804 0.0002

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 2607042037282580855

--- 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.

* *