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

* EHB *

CA strain for 260611084001679973

--- normal mode 8 ---

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
ASP 20 PRO 21 0.0002

PRO 21 GLU 22 -0.0035

GLU 22 LEU 23 -0.0001

LEU 23 LEU 24 0.0007

LEU 24 ALA 25 -0.0001

ALA 25 SER 26 -0.0084

SER 26 VAL 27 0.0001

VAL 27 THR 28 0.0032

THR 28 PRO 29 0.0003

PRO 29 PHE 30 0.0159

PHE 30 THR 31 0.0003

THR 31 VAL 32 0.0106

VAL 32 GLU 33 0.0001

GLU 33 GLU 34 0.0069

GLU 34 VAL 35 0.0003

VAL 35 GLU 36 0.0096

GLU 36 ALA 37 0.0004

ALA 37 LEU 38 -0.0026

LEU 38 TYR 39 0.0003

TYR 39 GLU 40 -0.0017

GLU 40 LEU 41 -0.0003

LEU 41 PHE 42 -0.0129

PHE 42 LYS 43 0.0003

LYS 43 LYS 44 -0.0033

LYS 44 LEU 45 0.0002

LEU 45 SER 46 0.0065

SER 46 SER 47 -0.0002

SER 47 SER 48 0.0053

SER 48 ILE 49 -0.0000

ILE 49 ILE 50 0.0185

ILE 50 ASP 51 -0.0000

ASP 51 ASP 52 0.0024

ASP 52 GLY 53 0.0003

GLY 53 LEU 54 -0.0094

LEU 54 ILE 55 -0.0002

ILE 55 HIS 56 -0.0096

HIS 56 LYS 57 -0.0004

LYS 57 GLU 58 0.0356

GLU 58 GLU 59 0.0003

GLU 59 PHE 60 -0.0041

PHE 60 GLN 61 0.0001

GLN 61 LEU 62 0.0004

LEU 62 ALA 63 0.0004

ALA 63 LEU 64 0.0227

LEU 64 PHE 65 0.0001

PHE 65 ARG 66 0.0211

ARG 66 ASN 67 0.0000

ASN 67 ARG 68 0.0826

ARG 68 ASN 69 0.0002

ASN 69 ARG 70 -0.0550

ARG 70 ARG 71 0.0000

ARG 71 ASN 72 -0.0448

ASN 72 LEU 73 -0.0002

LEU 73 PHE 74 -0.0236

PHE 74 ALA 75 0.0002

ALA 75 ASP 76 0.0178

ASP 76 ARG 77 -0.0004

ARG 77 ILE 78 -0.0127

ILE 78 PHE 79 0.0001

PHE 79 ASP 80 -0.0055

ASP 80 VAL 81 -0.0003

VAL 81 PHE 82 -0.0331

PHE 82 ASP 83 -0.0000

ASP 83 VAL 84 0.0117

VAL 84 LYS 85 -0.0001

LYS 85 ARG 86 -0.0220

ARG 86 ASN 87 -0.0003

ASN 87 GLY 88 0.0194

GLY 88 VAL 89 -0.0001

VAL 89 ILE 90 0.0001

ILE 90 GLU 91 -0.0001

GLU 91 PHE 92 -0.0190

PHE 92 GLY 93 -0.0001

GLY 93 GLU 94 -0.0343

GLU 94 PHE 95 -0.0003

PHE 95 VAL 96 -0.0080

VAL 96 ARG 97 0.0004

ARG 97 SER 98 -0.0187

SER 98 LEU 99 0.0004

LEU 99 GLY 100 -0.0059

GLY 100 VAL 101 -0.0003

VAL 101 PHE 102 -0.0087

PHE 102 HIS 103 -0.0002

HIS 103 PRO 104 0.0066

PRO 104 SER 105 -0.0001

SER 105 ALA 106 -0.0201

ALA 106 PRO 107 0.0004

PRO 107 VAL 108 0.0587

VAL 108 HIS 109 -0.0001

HIS 109 GLU 110 0.0075

GLU 110 LYS 111 -0.0001

LYS 111 VAL 112 0.0481

VAL 112 LYS 113 0.0001

LYS 113 PHE 114 0.0208

PHE 114 ALA 115 0.0001

ALA 115 PHE 116 0.0100

PHE 116 LYS 117 0.0003

LYS 117 LEU 118 -0.0006

LEU 118 TYR 119 0.0005

TYR 119 ASP 120 -0.0059

ASP 120 LEU 121 0.0004

LEU 121 ARG 122 0.0110

ARG 122 GLN 123 0.0003

GLN 123 THR 124 -0.0580

THR 124 GLY 125 -0.0001

GLY 125 PHE 126 -0.0046

PHE 126 ILE 127 0.0000

ILE 127 GLU 128 0.0135

GLU 128 ARG 129 -0.0003

ARG 129 GLU 130 -0.0130

GLU 130 GLU 131 0.0004

GLU 131 LEU 132 -0.0214

LEU 132 LYS 133 0.0004

LYS 133 GLU 134 -0.0769

GLU 134 MET 135 0.0001

MET 135 VAL 136 -0.0099

VAL 136 VAL 137 -0.0000

VAL 137 ALA 138 -0.0934

ALA 138 LEU 139 -0.0003

LEU 139 LEU 140 -0.0262

LEU 140 HIS 141 -0.0001

HIS 141 GLU 142 -0.0262

GLU 142 SER 143 0.0001

SER 143 GLU 144 -0.0611

GLU 144 LEU 145 0.0000

LEU 145 VAL 146 0.0350

VAL 146 LEU 147 -0.0005

LEU 147 SER 148 0.0299

SER 148 GLU 149 0.0000

GLU 149 ASP 150 -0.0179

ASP 150 MET 151 -0.0001

MET 151 ILE 152 -0.0195

ILE 152 GLU 153 0.0004

GLU 153 VAL 154 -0.0945

VAL 154 MET 155 0.0001

MET 155 VAL 156 -0.0451

VAL 156 ASP 157 -0.0000

ASP 157 LYS 158 -0.0933

LYS 158 ALA 159 0.0002

ALA 159 PHE 160 -0.0333

PHE 160 VAL 161 -0.0001

VAL 161 GLN 162 0.0313

GLN 162 ALA 163 0.0000

ALA 163 ASP 164 -0.0166

ASP 164 ARG 165 -0.0000

ARG 165 LYS 166 -0.0011

LYS 166 ASN 167 0.0001

ASN 167 ASP 168 -0.0013

ASP 168 GLY 169 -0.0002

GLY 169 LYS 170 -0.0003

LYS 170 ILE 171 -0.0002

ILE 171 ASP 172 0.0026

ASP 172 ILE 173 0.0005

ILE 173 ASP 174 0.0066

ASP 174 GLU 175 0.0001

GLU 175 TRP 176 -0.0025

TRP 176 LYS 177 0.0002

LYS 177 ASP 178 0.0169

ASP 178 PHE 179 0.0002

PHE 179 VAL 180 0.0491

VAL 180 SER 181 -0.0002

SER 181 LEU 182 0.0134

LEU 182 ASN 183 -0.0002

ASN 183 PRO 184 0.0290

PRO 184 SER 185 -0.0000

SER 185 LEU 186 -0.0135

LEU 186 ILE 187 -0.0002

ILE 187 LYS 188 0.0035

LYS 188 ASN 189 0.0003

ASN 189 MET 190 -0.0044

MET 190 THR 191 -0.0000

THR 191 LEU 192 0.0162

LEU 192 PRO 193 -0.0001

PRO 193 TYR 194 0.0253

TYR 194 LEU 195 0.0003

LEU 195 LYS 196 -0.0145

LYS 196 ASP 197 -0.0002

ASP 197 ILE 198 -0.0117

ILE 198 ASN 199 -0.0002

ASN 199 ARG 200 -0.0155

ARG 200 THR 201 -0.0004

THR 201 GLU 305 0.2513

GLU 305 GLY 306 -0.0001

GLY 306 PRO 307 0.0284

PRO 307 LEU 308 0.0002

LEU 308 MET 309 -0.1379

MET 309 MET 310 -0.0003

MET 310 ASN 311 -0.2936

ASN 311 ALA 312 -0.0004

ALA 312 PHE 313 0.0196

PHE 313 GLU 314 0.0001

GLU 314 MET 315 -0.0651

MET 315 ILE 316 0.0000

ILE 316 THR 317 0.0620

THR 317 LEU 318 -0.0004

LEU 318 SER 319 0.0387

SER 319 GLN 320 0.0002

GLN 320 GLY 321 -0.0151

GLY 321 LEU 322 0.0002

LEU 322 ASN 323 0.0232

ASN 323 LEU 324 0.0000

LEU 324 SER 325 -0.0095

SER 325 ALA 326 -0.0005

ALA 326 LEU 327 0.0039

LEU 327 PHE 328 0.0004

PHE 328 ASP 329 -0.1106

ASP 329 ARG 330 0.0002

ARG 330 ARG 331 -0.1025

ARG 331 GLN 332 0.0002

GLN 332 ASP 333 -0.0554

ASP 333 PHE 334 0.0000

PHE 334 VAL 335 -0.0170

VAL 335 LYS 336 0.0002

LYS 336 ARG 337 -0.1182

ARG 337 GLN 338 0.0002

GLN 338 THR 339 0.0508

THR 339 ARG 340 -0.0001

ARG 340 PHE 341 -0.0301

PHE 341 VAL 342 -0.0001

VAL 342 SER 343 -0.0281

SER 343 ARG 344 0.0001

ARG 344 ARG 345 0.0055

ARG 345 GLU 346 -0.0006

GLU 346 PRO 347 0.0066

PRO 347 SER 348 -0.0002

SER 348 GLU 349 -0.0063

GLU 349 ILE 350 0.0000

ILE 350 ILE 351 0.0275

ILE 351 ALA 352 -0.0000

ALA 352 ASN 353 -0.0072

ASN 353 ILE 354 -0.0001

ILE 354 GLU 355 0.0189

GLU 355 ALA 356 0.0001

ALA 356 VAL 357 -0.0286

VAL 357 ALA 358 -0.0003

ALA 358 ASN 359 -0.0058

ASN 359 SER 360 -0.0003

SER 360 MET 361 -0.0178

MET 361 GLY 362 -0.0000

GLY 362 PHE 363 -0.0268

PHE 363 LYS 364 0.0000

LYS 364 SER 365 -0.0310

SER 365 HIS 366 0.0000

HIS 366 THR 367 -0.0427

THR 367 ARG 368 -0.0000

ARG 368 ASN 369 -0.0730

ASN 369 PHE 370 -0.0002

PHE 370 LYS 371 -0.0099

LYS 371 THR 372 -0.0002

THR 372 ARG 373 -0.0225

ARG 373 LEU 374 0.0000

LEU 374 GLU 375 -0.0606

GLU 375 GLY 376 -0.0001

GLY 376 LEU 377 -0.0084

LEU 377 SER 378 0.0003

SER 378 SER 379 0.0736

SER 379 ILE 380 0.0002

ILE 380 LYS 381 0.0110

LYS 381 ALA 382 -0.0000

ALA 382 GLY 383 -0.0211

GLY 383 GLN 384 -0.0001

GLN 384 LEU 385 -0.0896

LEU 385 ALA 386 -0.0003

ALA 386 VAL 387 -0.0860

VAL 387 VAL 388 -0.0001

VAL 388 ILE 389 -0.0513

ILE 389 GLU 390 0.0001

GLU 390 ILE 391 -0.0759

ILE 391 TYR 392 0.0000

TYR 392 GLU 393 -0.1081

GLU 393 VAL 394 0.0004

VAL 394 ALA 395 0.0028

ALA 395 PRO 396 -0.0004

PRO 396 SER 397 0.0380

SER 397 LEU 398 -0.0003

LEU 398 PHE 399 -0.0429

PHE 399 MET 400 0.0000

MET 400 VAL 401 -0.0369

VAL 401 ASP 402 0.0002

ASP 402 VAL 403 -0.0918

VAL 403 ARG 404 0.0003

ARG 404 LYS 405 -0.0984

LYS 405 ALA 406 -0.0001

ALA 406 ALA 407 -0.0667

ALA 407 GLY 408 -0.0002

GLY 408 GLU 409 0.1012

GLU 409 THR 410 0.0000

THR 410 LEU 411 0.0439

LEU 411 GLU 412 -0.0000

GLU 412 TYR 413 -0.0203

TYR 413 HIS 414 -0.0001

HIS 414 LYS 415 -0.0030

LYS 415 PHE 416 0.0001

PHE 416 TYR 417 0.0259

TYR 417 LYS 418 -0.0001

LYS 418 LYS 419 -0.0431

LYS 419 LEU 420 -0.0003

LEU 420 CYS 421 0.0277

CYS 421 SER 422 -0.0001

SER 422 LYS 423 -0.0275

LYS 423 LEU 424 0.0002

LEU 424 GLU 425 0.0254

GLU 425 ASN 426 0.0002

ASN 426 ILE 427 0.0113

ILE 427 ILE 428 0.0002

ILE 428 TRP 429 0.1606

TRP 429 ARG 430 -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.

*** EHB ***

CA strain for 260611084001679973

--- normal mode 8 ---

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

* EHB *