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 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 49 ALA 50 -0.0003

ALA 50 VAL 51 -0.0004

VAL 51 THR 52 -0.0080

THR 52 GLY 53 0.0001

GLY 53 GLU 54 0.0001

GLU 54 TRP 55 -0.0095

TRP 55 LEU 56 0.0005

LEU 56 ASP 57 -0.0002

ASP 57 ASP 58 -0.2058

ASP 58 GLU 59 0.0000

GLU 59 VAL 60 0.0005

VAL 60 LEU 61 -0.0188

LEU 61 ILE 62 0.0000

ILE 62 LYS 63 0.0001

LYS 63 MET 64 0.0460

MET 64 ALA 65 0.0000

ALA 65 SER 66 -0.0003

SER 66 GLN 67 0.0140

GLN 67 PRO 68 -0.0001

PRO 68 PHE 69 0.0003

PHE 69 GLY 70 0.0532

GLY 70 ARG 71 -0.0002

ARG 71 GLY 72 0.0004

GLY 72 ALA 73 -0.0008

ALA 73 MET 74 -0.0002

MET 74 ARG 75 0.0001

ARG 75 GLU 76 -0.0285

GLU 76 CYS 77 -0.0005

CYS 77 PHE 78 0.0001

PHE 78 ARG 79 0.0417

ARG 79 THR 80 0.0001

THR 80 LYS 81 0.0001

LYS 81 LYS 82 -0.0026

LYS 82 LEU 83 -0.0003

LEU 83 SER 84 0.0002

SER 84 ASN 85 -0.0292

ASN 85 PHE 86 -0.0007

PHE 86 LEU 87 -0.0001

LEU 87 HIS 88 0.0468

HIS 88 ALA 89 0.0002

ALA 89 GLN 90 -0.0000

GLN 90 GLN 91 0.0611

GLN 91 TRP 92 0.0001

TRP 92 LYS 93 -0.0002

LYS 93 GLY 94 -0.0785

GLY 94 ALA 95 0.0005

ALA 95 SER 96 -0.0002

SER 96 ASN 97 0.0262

ASN 97 TYR 98 0.0001

TYR 98 VAL 99 0.0002

VAL 99 ALA 100 0.0728

ALA 100 LYS 101 0.0002

LYS 101 ARG 102 -0.0002

ARG 102 TYR 103 -0.0046

TYR 103 ILE 104 0.0002

ILE 104 GLU 105 0.0001

GLU 105 PRO 106 0.0286

PRO 106 VAL 107 -0.0001

VAL 107 ASP 108 0.0001

ASP 108 ARG 109 0.0338

ARG 109 ASP 110 0.0002

ASP 110 VAL 111 -0.0003

VAL 111 TYR 112 -0.0237

TYR 112 PHE 113 0.0003

PHE 113 GLU 114 0.0003

GLU 114 ASP 115 0.0384

ASP 115 VAL 116 0.0001

VAL 116 ARG 117 0.0001

ARG 117 LEU 118 0.0501

LEU 118 GLN 119 -0.0001

GLN 119 MET 120 -0.0000

MET 120 GLU 121 -0.0528

GLU 121 ALA 122 -0.0000

ALA 122 LYS 123 -0.0000

LYS 123 LEU 124 -0.0172

LEU 124 TRP 125 0.0001

TRP 125 GLY 126 0.0001

GLY 126 GLU 127 -0.0121

GLU 127 GLU 128 0.0003

GLU 128 TYR 129 0.0001

TYR 129 ASN 130 0.0191

ASN 130 ARG 131 0.0000

ARG 131 HIS 132 -0.0002

HIS 132 LYS 133 0.0167

LYS 133 PRO 134 0.0003

PRO 134 PRO 135 -0.0004

PRO 135 LYS 136 0.0633

LYS 136 GLN 137 -0.0002

GLN 137 VAL 138 0.0000

VAL 138 ASP 139 0.0451

ASP 139 ILE 140 -0.0003

ILE 140 MET 141 0.0001

MET 141 GLN 142 0.0693

GLN 142 MET 143 -0.0001

MET 143 CYS 144 -0.0001

CYS 144 ILE 145 0.0657

ILE 145 ILE 146 -0.0002

ILE 146 GLU 147 0.0000

GLU 147 LEU 148 0.0173

LEU 148 LYS 149 0.0002

LYS 149 ASP 150 -0.0003

ASP 150 ARG 151 0.0106

ARG 151 PRO 152 0.0002

PRO 152 GLY 153 0.0002

GLY 153 LYS 154 -0.0057

LYS 154 PRO 155 -0.0000

PRO 155 LEU 156 -0.0001

LEU 156 PHE 157 0.0224

PHE 157 HIS 158 0.0003

HIS 158 LEU 159 -0.0002

LEU 159 GLU 160 0.0599

GLU 160 HIS 161 0.0003

HIS 161 TYR 162 -0.0003

TYR 162 ILE 163 0.0188

ILE 163 GLU 164 -0.0002

GLU 164 GLY 165 -0.0001

GLY 165 LYS 166 0.0589

LYS 166 TYR 167 0.0003

TYR 167 ILE 168 -0.0002

ILE 168 LYS 169 0.0003

LYS 169 TYR 170 0.0001

TYR 170 ASN 171 -0.0001

ASN 171 SER 172 0.0428

SER 172 ASN 173 -0.0000

ASN 173 SER 174 -0.0000

SER 174 GLY 175 0.0158

GLY 175 PHE 176 -0.0000

PHE 176 VAL 177 0.0003

VAL 177 ARG 178 0.0147

ARG 178 ASP 179 0.0001

ASP 179 ASP 180 -0.0001

ASP 180 ASN 181 -0.0021

ASN 181 ILE 182 -0.0000

ILE 182 ARG 183 -0.0000

ARG 183 LEU 184 0.0092

LEU 184 THR 185 0.0001

THR 185 PRO 186 -0.0002

PRO 186 GLN 187 0.0422

GLN 187 ALA 188 0.0001

ALA 188 PHE 189 0.0004

PHE 189 SER 190 0.0145

SER 190 HIS 191 -0.0004

HIS 191 PHE 192 -0.0001

PHE 192 THR 193 0.0100

THR 193 PHE 194 -0.0001

PHE 194 GLU 195 0.0001

GLU 195 ARG 196 -0.0360

ARG 196 SER 197 0.0001

SER 197 GLY 198 -0.0001

GLY 198 HIS 199 0.0240

HIS 199 GLN 200 0.0000

GLN 200 LEU 201 -0.0001

LEU 201 ILE 202 -0.0308

ILE 202 VAL 203 -0.0001

VAL 203 VAL 204 -0.0000

VAL 204 ASP 205 -0.0478

ASP 205 ILE 206 0.0003

ILE 206 GLN 207 -0.0001

GLN 207 GLY 208 -0.0099

GLY 208 VAL 209 -0.0003

VAL 209 GLY 210 -0.0002

GLY 210 ASP 211 -0.0079

ASP 211 LEU 212 -0.0005

LEU 212 TYR 213 -0.0002

TYR 213 THR 214 0.0148

THR 214 ASP 215 -0.0000

ASP 215 PRO 216 -0.0002

PRO 216 GLN 217 -0.0660

GLN 217 ILE 218 -0.0000

ILE 218 HIS 219 -0.0000

HIS 219 THR 220 -0.0094

THR 220 GLU 221 -0.0005

GLU 221 THR 222 0.0001

THR 222 GLY 223 -0.1248

GLY 223 THR 224 -0.0000

THR 224 ASP 225 -0.0001

ASP 225 PHE 226 -0.1005

PHE 226 GLY 227 0.0000

GLY 227 ASP 228 0.0003

ASP 228 GLY 229 0.0983

GLY 229 ASN 230 0.0000

ASN 230 LEU 231 -0.0003

LEU 231 GLY 232 -0.1218

GLY 232 VAL 233 0.0001

VAL 233 ARG 234 -0.0002

ARG 234 GLY 235 0.0059

GLY 235 MET 236 0.0001

MET 236 ALA 237 0.0001

ALA 237 LEU 238 -0.0178

LEU 238 PHE 239 0.0001

PHE 239 PHE 240 -0.0001

PHE 240 TYR 241 0.0095

TYR 241 SER 242 -0.0001

SER 242 HIS 243 0.0006

HIS 243 ALA 244 -0.0205

ALA 244 CYS 245 -0.0004

CYS 245 ASN 246 0.0000

ASN 246 ARG 247 -0.0265

ARG 247 ILE 248 -0.0000

ILE 248 CYS 249 -0.0001

CYS 249 GLU 250 -0.0115

GLU 250 SER 251 0.0000

SER 251 MET 252 0.0002

MET 252 GLY 253 0.0242

GLY 253 LEU 254 -0.0004

LEU 254 ALA 255 -0.0001

ALA 255 PRO 256 -0.0590

PRO 256 PHE 257 0.0001

PHE 257 ASP 258 -0.0000

ASP 258 LEU 259 0.0919

LEU 259 SER 260 0.0005

SER 260 PRO 261 -0.0001

PRO 261 ARG 262 0.0531

ARG 262 GLU 263 -0.0000

GLU 263 ARG 264 0.0001

ARG 264 ASP 265 0.0447

ASP 265 ALA 266 0.0001

ALA 266 VAL 267 0.0003

VAL 267 ASN 268 0.0112

ASN 268 GLN 269 -0.0002

GLN 269 ASN 270 -0.0002

ASN 270 THR 271 0.0158

THR 271 LYS 272 0.0000

LYS 272 LEU 273 -0.0001

LEU 273 LEU 274 0.0232

LEU 274 GLN 275 -0.0003

GLN 275 SER 276 -0.0004

SER 276 ALA 277 0.0025

ALA 277 LYS 278 0.0003

LYS 278 ILE 280 -0.0234

ILE 280 LEU 281 0.0003

LEU 281 ARG 282 -0.0003

ARG 282 GLY 283 -0.0151

GLY 283 THR 284 -0.0002

THR 284 GLU 285 -0.0001

GLU 285 GLU 286 0.0215

GLU 286 LYS 287 -0.0004

LYS 287 CYS 288 0.0002

CYS 288 HIS 426 0.0164

HIS 426 LEU 427 -0.0003

LEU 427 PRO 428 0.0001

PRO 428 ARG 429 -0.0252

ARG 429 ALA 430 -0.0002

ALA 430 SER 431 0.0002

SER 431 ALA 432 -0.0168

ALA 432 VAL 433 -0.0001

VAL 433 ALA 434 0.0002

ALA 434 LEU 435 -0.0637

LEU 435 GLU 436 0.0000

GLU 436 VAL 437 -0.0001

VAL 437 GLN 438 -0.0769

GLN 438 ARG 439 -0.0003

ARG 439 LEU 440 -0.0001

LEU 440 ASN 441 -0.1671

ASN 441 ALA 442 0.0002

ALA 442 LEU 443 -0.0001

LEU 443 ASP 444 -0.1646

ASP 444 LEU 445 0.0002

LEU 445 GLU 446 0.0001

GLU 446 LYS 448 -0.0427

LYS 448 ILE 449 0.0002

ILE 449 GLY 450 -0.0001

GLY 450 LYS 451 0.0721

LYS 451 SER 452 0.0001

SER 452 ILE 453 -0.0001

ILE 453 LEU 454 -0.1028

LEU 454 GLY 455 -0.0002

GLY 455 LYS 456 0.0001

LYS 456 VAL 457 -0.0789

VAL 457 HIS 458 -0.0000

HIS 458 LEU 459 0.0001

LEU 459 ALA 460 -0.0463

ALA 460 MET 461 0.0002

MET 461 VAL 462 -0.0004

VAL 462 ARG 463 0.0129

ARG 463 TYR 464 -0.0001

TYR 464 HIS 465 -0.0000

HIS 465 GLU 466 0.0438

GLU 466 GLY 467 0.0000

GLY 467 GLY 468 -0.0002

GLY 468 ARG 469 0.0777

ARG 469 PHE 470 -0.0001

PHE 470 CYS 471 -0.0003

CYS 471 GLU 472 0.0517

GLU 472 LYS 473 0.0002

LYS 473 GLU 475 0.0172

GLU 475 GLU 476 0.0001

GLU 476 TRP 477 -0.0004

TRP 477 ASP 478 0.0701

ASP 478 GLN 479 -0.0001

GLN 479 GLU 480 0.0004

GLU 480 SER 481 0.0161

SER 481 ALA 482 -0.0000

ALA 482 VAL 483 0.0003

VAL 483 PHE 484 -0.1014

PHE 484 HIS 485 -0.0004

HIS 485 LEU 486 0.0001

LEU 486 GLU 487 0.0024

GLU 487 HIS 488 0.0001

HIS 488 ALA 489 -0.0003

ALA 489 ALA 490 -0.0282

ALA 490 ASN 491 -0.0001

ASN 491 LEU 492 -0.0002

LEU 492 GLY 493 0.0334

GLY 493 GLU 494 -0.0001

GLU 494 LEU 495 0.0001

LEU 495 GLU 496 -0.0636

GLU 496 ALA 497 0.0001

ALA 497 ILE 498 -0.0001

ILE 498 VAL 499 -0.0768

VAL 499 GLY 500 0.0002

GLY 500 LEU 501 0.0001

LEU 501 GLY 502 -0.1046

GLY 502 LEU 503 -0.0000

LEU 503 MET 504 -0.0002

MET 504 TYR 505 0.0484

TYR 505 SER 506 0.0002

SER 506 GLN 507 0.0002

GLN 507 LEU 508 0.0585

LEU 508 PRO 509 -0.0003

PRO 509 HIS 510 0.0005

HIS 510 HIS 511 0.2304

HIS 511 ILE 512 0.0000

ILE 512 LEU 513 -0.0001

LEU 513 ALA 514 0.0090

ALA 514 ASP 515 -0.0001

ASP 515 VAL 516 -0.0001

VAL 516 SER 517 0.0678

SER 517 LEU 518 -0.0001

LEU 518 LYS 519 0.0001

LYS 519 GLU 520 -0.0337

GLU 520 THR 521 0.0001

THR 521 GLU 522 -0.0000

GLU 522 GLU 523 -0.0590

GLU 523 ASN 524 0.0000

ASN 524 LYS 525 0.0001

LYS 525 THR 526 -0.0101

THR 526 LYS 527 0.0001

LYS 527 GLY 528 0.0001

GLY 528 PHE 529 0.0082

PHE 529 ASP 734 -0.0453

ASP 734 THR 735 -0.0002

THR 735 ASP 736 0.0003

ASP 736 SER 737 0.0262

SER 737 GLU 738 0.0002

GLU 738 GLU 739 0.0000

GLU 739 GLU 740 -0.0394

GLU 740 ILE 741 0.0003

ILE 741 ARG 742 0.0000

ARG 742 GLU 743 -0.0152

GLU 743 ALA 744 0.0002

ALA 744 PHE 745 0.0003

PHE 745 ARG 746 0.0779

ARG 746 VAL 747 -0.0003

VAL 747 PHE 748 0.0004

PHE 748 ASP 749 -0.0452

ASP 749 LYS 750 0.0003

LYS 750 ASP 751 0.0001

ASP 751 GLY 752 0.0209

GLY 752 ASN 753 0.0002

ASN 753 GLY 754 -0.0004

GLY 754 TYR 755 0.0041

TYR 755 ILE 756 0.0003

ILE 756 SER 757 0.0000

SER 757 ALA 758 -0.0381

ALA 758 ALA 759 0.0000

ALA 759 GLU 760 0.0001

GLU 760 LEU 761 -0.0167

LEU 761 ARG 762 0.0001

ARG 762 HIS 763 0.0000

HIS 763 VAL 764 0.0739

VAL 764 MET 765 -0.0001

MET 765 THR 766 0.0000

THR 766 ASN 767 -0.0054

ASN 767 LEU 768 -0.0003

LEU 768 GLY 769 -0.0000

GLY 769 GLU 770 -0.0121

GLU 770 LYS 771 -0.0001

LYS 771 LEU 772 0.0003

LEU 772 THR 773 0.0701

THR 773 ASP 774 0.0001

ASP 774 GLU 775 0.0000

GLU 775 GLU 776 -0.0267

GLU 776 VAL 777 -0.0002

VAL 777 ASP 778 0.0002

ASP 778 GLU 779 0.1127

GLU 779 MET 780 -0.0000

MET 780 ILE 781 0.0002

ILE 781 ARG 782 -0.0051

ARG 782 GLU 783 -0.0000

GLU 783 ALA 784 0.0000

ALA 784 ASP 785 0.0276

ASP 785 ILE 786 0.0003

ILE 786 ASP 787 -0.0002

ASP 787 GLY 788 0.0001

GLY 788 ASP 789 -0.0002

ASP 789 GLY 790 0.0002

GLY 790 GLN 791 0.0355

GLN 791 VAL 792 -0.0001

VAL 792 ASN 793 -0.0003

ASN 793 TYR 794 -0.0758

TYR 794 GLU 795 0.0000

GLU 795 GLU 796 -0.0000

GLU 796 PHE 797 -0.0493

PHE 797 VAL 798 -0.0003

VAL 798 GLN 799 0.0002

GLN 799 MET 800 -0.0845

MET 800 MET 801 0.0002

MET 801 THR 802 0.0003

THR 802 ALA 803 -0.1670

ALA 803 LYS 804 -0.0001

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 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.

* *