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

* boltz_0 *

CA strain for 2608231801323263858

--- 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
VAL 1 CYS 2 0.0001

CYS 2 GLU 3 -0.0002

GLU 3 LYS 4 0.0525

LYS 4 VAL 5 0.0004

VAL 5 GLN 6 -0.0002

GLN 6 PRO 7 -0.0017

PRO 7 PRO 8 0.0003

PRO 8 SER 9 -0.0000

SER 9 MET 10 -0.1202

MET 10 PRO 11 -0.0002

PRO 11 ALA 12 0.0004

ALA 12 PHE 13 -0.0863

PHE 13 LYS 14 -0.0004

LYS 14 GLY 15 -0.0003

GLY 15 HIS 16 0.0204

HIS 16 SER 17 -0.0003

SER 17 PHE 18 0.0004

PHE 18 LEU 19 -0.0141

LEU 19 ALA 20 -0.0006

ALA 20 PHE 21 0.0002

PHE 21 PRO 22 0.0189

PRO 22 THR 23 0.0003

THR 23 LEU 24 -0.0001

LEU 24 ARG 25 0.0385

ARG 25 ALA 26 0.0002

ALA 26 TYR 27 0.0000

TYR 27 HIS 28 0.0091

HIS 28 THR 29 -0.0001

THR 29 LEU 30 -0.0002

LEU 30 ARG 31 0.0204

ARG 31 LEU 32 0.0001

LEU 32 ALA 33 0.0002

ALA 33 LEU 34 0.0302

LEU 34 GLU 35 -0.0001

GLU 35 PHE 36 0.0001

PHE 36 ARG 37 0.0329

ARG 37 ALA 38 0.0004

ALA 38 LEU 39 -0.0002

LEU 39 GLU 40 -0.0537

GLU 40 THR 41 -0.0000

THR 41 GLU 42 0.0004

GLU 42 GLY 43 0.0023

GLY 43 LEU 44 -0.0002

LEU 44 LEU 45 0.0001

LEU 45 LEU 46 -0.0050

LEU 46 TYR 47 -0.0002

TYR 47 ASN 48 0.0000

ASN 48 GLY 49 0.0008

GLY 49 ASN 50 0.0002

ASN 50 ALA 51 -0.0004

ALA 51 ARG 52 -0.0073

ARG 52 GLY 53 -0.0003

GLY 53 LYS 54 0.0000

LYS 54 ASP 55 0.0058

ASP 55 PHE 56 -0.0002

PHE 56 LEU 57 0.0003

LEU 57 ALA 58 -0.0125

ALA 58 LEU 59 0.0001

LEU 59 ALA 60 0.0001

ALA 60 LEU 61 -0.0177

LEU 61 LEU 62 -0.0001

LEU 62 ASP 63 0.0001

ASP 63 GLY 64 0.0032

GLY 64 ARG 65 0.0002

ARG 65 VAL 66 0.0000

VAL 66 GLN 67 -0.0241

GLN 67 PHE 68 -0.0001

PHE 68 ARG 69 -0.0001

ARG 69 PHE 70 -0.0246

PHE 70 ASP 71 -0.0000

ASP 71 THR 72 0.0001

THR 72 GLY 73 0.0012

GLY 73 SER 74 -0.0004

SER 74 GLY 75 -0.0005

GLY 75 PRO 76 -0.0053

PRO 76 ALA 77 -0.0000

ALA 77 VAL 78 0.0002

VAL 78 LEU 79 -0.0004

LEU 79 THR 80 0.0001

THR 80 SER 81 -0.0003

SER 81 LEU 82 -0.0073

LEU 82 VAL 83 -0.0002

VAL 83 PRO 84 -0.0001

PRO 84 VAL 85 -0.0316

VAL 85 GLU 86 -0.0000

GLU 86 PRO 87 0.0004

PRO 87 GLY 88 -0.0272

GLY 88 ARG 89 -0.0001

ARG 89 TRP 90 0.0001

TRP 90 HIS 91 -0.0374

HIS 91 ARG 92 -0.0001

ARG 92 LEU 93 0.0000

LEU 93 GLU 94 -0.0319

GLU 94 LEU 95 -0.0002

LEU 95 SER 96 -0.0003

SER 96 ARG 97 -0.0040

ARG 97 HIS 98 -0.0001

HIS 98 TRP 99 0.0001

TRP 99 ARG 100 0.0003

ARG 100 GLN 101 -0.0002

GLN 101 GLY 102 -0.0001

GLY 102 THR 103 -0.0174

THR 103 LEU 104 -0.0001

LEU 104 SER 105 0.0002

SER 105 VAL 106 -0.0415

VAL 106 ASP 107 0.0004

ASP 107 GLY 108 -0.0001

GLY 108 GLU 109 0.0271

GLU 109 THR 110 0.0001

THR 110 PRO 111 -0.0001

PRO 111 VAL 112 -0.0046

VAL 112 VAL 113 0.0000

VAL 113 GLY 114 -0.0001

GLY 114 GLU 115 -0.0100

GLU 115 SER 116 0.0001

SER 116 PRO 117 -0.0001

PRO 117 SER 118 -0.0130

SER 118 GLY 119 0.0000

GLY 119 THR 120 0.0001

THR 120 ASP 121 0.0156

ASP 121 GLY 122 0.0001

GLY 122 LEU 123 -0.0002

LEU 123 ASN 124 -0.0000

ASN 124 LEU 125 0.0001

LEU 125 ASP 126 0.0003

ASP 126 THR 127 0.0163

THR 127 ASN 128 0.0000

ASN 128 LEU 129 0.0005

LEU 129 TYR 130 0.0081

TYR 130 VAL 131 0.0001

VAL 131 GLY 132 0.0001

GLY 132 GLY 133 -0.0074

GLY 133 ILE 134 0.0001

ILE 134 PRO 135 0.0002

PRO 135 GLU 136 -0.0107

GLU 136 GLU 137 0.0001

GLU 137 GLN 138 -0.0003

GLN 138 VAL 139 0.0180

VAL 139 ALA 140 -0.0003

ALA 140 MET 141 0.0001

MET 141 VAL 142 0.0077

VAL 142 LEU 143 -0.0004

LEU 143 ASP 144 0.0002

ASP 144 ARG 145 0.0037

ARG 145 THR 146 -0.0000

THR 146 SER 147 -0.0005

SER 147 VAL 148 -0.0322

VAL 148 GLY 149 -0.0002

GLY 149 VAL 150 0.0001

VAL 150 GLY 151 -0.0181

GLY 151 LEU 152 -0.0003

LEU 152 LYS 153 0.0002

LYS 153 GLY 154 -0.0318

GLY 154 CYS 155 -0.0003

CYS 155 ILE 156 0.0003

ILE 156 ARG 157 -0.0155

ARG 157 MET 158 0.0000

MET 158 LEU 159 0.0003

LEU 159 ASP 160 0.0181

ASP 160 ILE 161 0.0003

ILE 161 ASN 162 -0.0003

ASN 162 ASN 163 0.0137

ASN 163 GLN 164 0.0001

GLN 164 GLN 165 0.0005

GLN 165 LEU 166 -0.0674

LEU 166 GLU 167 0.0003

GLU 167 LEU 168 -0.0003

LEU 168 SER 169 0.0258

SER 169 ASP 170 0.0000

ASP 170 TRP 171 0.0003

TRP 171 GLN 172 -0.0064

GLN 172 ARG 173 0.0003

ARG 173 ALA 174 0.0003

ALA 174 ALA 175 -0.0560

ALA 175 VAL 176 0.0004

VAL 176 GLN 177 -0.0001

GLN 177 SER 178 0.0213

SER 178 SER 179 0.0001

SER 179 GLY 180 0.0004

GLY 180 VAL 181 -0.0286

VAL 181 GLY 182 0.0001

GLY 182 GLU 183 -0.0002

GLU 183 CYS 184 0.0499

CYS 184 GLY 185 0.0001

GLY 185 ASP 186 0.0001

ASP 186 HIS 187 -0.0539

HIS 187 PRO 188 0.0001

PRO 188 CYS 189 0.0002

CYS 189 LEU 190 0.1197

LEU 190 PRO 191 -0.0001

PRO 191 ASN 192 0.0003

ASN 192 PRO 193 -0.0546

PRO 193 CYS 194 0.0004

CYS 194 HIS 195 -0.0004

HIS 195 GLY 196 0.0130

GLY 196 GLY 197 -0.0002

GLY 197 ALA 198 -0.0004

ALA 198 LEU 199 -0.0263

LEU 199 CYS 200 -0.0001

CYS 200 GLN 201 0.0000

GLN 201 ALA 202 -0.0387

ALA 202 LEU 203 0.0002

LEU 203 GLU 204 -0.0001

GLU 204 ALA 205 -0.0239

ALA 205 GLY 206 -0.0005

GLY 206 MET 207 -0.0001

MET 207 PHE 208 0.0764

PHE 208 LEU 209 -0.0001

LEU 209 CYS 210 0.0001

CYS 210 GLN 211 0.0007

GLN 211 CYS 212 -0.0000

CYS 212 PRO 213 0.0002

PRO 213 PRO 214 -0.0091

PRO 214 GLY 215 -0.0001

GLY 215 ARG 216 -0.0000

ARG 216 PHE 217 0.0247

PHE 217 GLY 218 -0.0001

GLY 218 PRO 219 0.0004

PRO 219 THR 220 0.0014

THR 220 CYS 221 -0.0000

CYS 221 ALA 222 -0.0003

ALA 222 ASP 223 -0.0358

ASP 223 GLU 224 -0.0001

GLU 224 LYS 225 -0.0002

LYS 225 SER 226 0.0002

SER 226 PRO 227 0.0001

PRO 227 CYS 228 0.0001

CYS 228 GLN 229 0.0100

GLN 229 PRO 230 0.0004

PRO 230 ASN 231 -0.0000

ASN 231 PRO 232 0.0276

PRO 232 CYS 233 -0.0001

CYS 233 HIS 234 -0.0000

HIS 234 GLY 235 0.0080

GLY 235 ALA 236 -0.0000

ALA 236 ALA 237 0.0003

ALA 237 PRO 238 -0.0675

PRO 238 CYS 239 -0.0002

CYS 239 ARG 240 -0.0000

ARG 240 VAL 241 -0.0548

VAL 241 LEU 242 0.0003

LEU 242 SER 243 0.0002

SER 243 SER 244 -0.0323

SER 244 GLY 245 -0.0000

GLY 245 GLY 246 0.0003

GLY 246 ALA 247 0.0691

ALA 247 LYS 248 0.0003

LYS 248 CYS 249 -0.0001

CYS 249 GLU 250 0.0362

GLU 250 CYS 251 -0.0001

CYS 251 PRO 252 -0.0001

PRO 252 LEU 253 0.2830

LEU 253 GLY 254 0.0001

GLY 254 ARG 255 -0.0004

ARG 255 SER 256 -0.0241

SER 256 GLY 257 0.0001

GLY 257 THR 258 0.0002

THR 258 PHE 259 -0.0067

PHE 259 CYS 260 -0.0001

CYS 260 GLN 261 0.0001

GLN 261 THR 262 0.0388

THR 262 VAL 263 -0.0003

VAL 263 LEU 264 -0.0000

LEU 264 GLU 265 0.1430

GLU 265 THR 266 0.0001

THR 266 ALA 267 0.0001

ALA 267 GLY 268 0.0866

GLY 268 SER 269 -0.0000

SER 269 ARG 270 0.0002

ARG 270 PRO 271 -0.1038

PRO 271 PHE 272 -0.0003

PHE 272 LEU 273 0.0002

LEU 273 ALA 274 -0.0472

ALA 274 ASP 275 0.0001

ASP 275 PHE 276 -0.0000

PHE 276 ASN 277 -0.0332

ASN 277 GLY 278 0.0002

GLY 278 PHE 279 0.0002

PHE 279 SER 280 0.0203

SER 280 TYR 281 0.0001

TYR 281 LEU 282 -0.0002

LEU 282 GLU 283 0.0051

GLU 283 LEU 284 0.0003

LEU 284 LYS 285 -0.0004

LYS 285 GLY 286 -0.0111

GLY 286 LEU 287 -0.0001

LEU 287 HIS 288 0.0000

HIS 288 THR 289 0.0962

THR 289 PHE 290 0.0000

PHE 290 GLU 291 -0.0001

GLU 291 ARG 292 -0.0458

ARG 292 ASP 293 -0.0000

ASP 293 LEU 294 -0.0001

LEU 294 GLY 295 -0.0064

GLY 295 GLU 296 0.0001

GLU 296 LYS 297 0.0004

LYS 297 MET 298 0.0405

MET 298 ALA 299 0.0002

ALA 299 LEU 300 0.0001

LEU 300 GLU 301 0.0849

GLU 301 MET 302 -0.0001

MET 302 VAL 303 0.0002

VAL 303 PHE 304 -0.0064

PHE 304 LEU 305 0.0000

LEU 305 ALA 306 0.0000

ALA 306 ARG 307 -0.0225

ARG 307 GLY 308 -0.0000

GLY 308 PRO 309 0.0001

PRO 309 SER 310 0.0177

SER 310 GLY 311 -0.0001

GLY 311 LEU 312 0.0000

LEU 312 LEU 313 -0.0136

LEU 313 LEU 314 0.0001

LEU 314 TYR 315 -0.0001

TYR 315 ASN 316 0.0238

ASN 316 GLY 317 -0.0001

GLY 317 GLN 318 0.0003

GLN 318 LYS 319 -0.0124

LYS 319 THR 320 -0.0004

THR 320 ASP 321 -0.0002

ASP 321 GLY 322 -0.0075

GLY 322 LYS 323 -0.0001

LYS 323 GLY 324 0.0003

GLY 324 ASP 325 -0.0134

ASP 325 PHE 326 0.0002

PHE 326 VAL 327 0.0001

VAL 327 SER 328 0.0092

SER 328 LEU 329 -0.0001

LEU 329 ALA 330 -0.0003

ALA 330 LEU 331 0.0035

LEU 331 HIS 332 0.0003

HIS 332 ASN 333 -0.0004

ASN 333 ARG 334 -0.0198

ARG 334 HIS 335 0.0000

HIS 335 LEU 336 -0.0002

LEU 336 GLU 337 -0.0065

GLU 337 PHE 338 0.0004

PHE 338 CYS 339 -0.0002

CYS 339 TYR 340 0.0016

TYR 340 ASP 341 -0.0000

ASP 341 LEU 342 0.0001

LEU 342 GLY 343 0.0049

GLY 343 LYS 344 -0.0003

LYS 344 GLY 345 -0.0001

GLY 345 ALA 346 -0.0289

ALA 346 ALA 347 0.0001

ALA 347 VAL 348 -0.0002

VAL 348 ILE 349 -0.0069

ILE 349 ARG 350 0.0000

ARG 350 SER 351 -0.0001

SER 351 LYS 352 0.0037

LYS 352 GLU 353 0.0000

GLU 353 PRO 354 -0.0001

PRO 354 ILE 355 -0.0158

ILE 355 ALA 356 0.0002

ALA 356 LEU 357 -0.0001

LEU 357 GLY 358 -0.0393

GLY 358 THR 359 0.0001

THR 359 TRP 360 -0.0002

TRP 360 VAL 361 0.0414

VAL 361 ARG 362 0.0000

ARG 362 VAL 363 0.0003

VAL 363 PHE 364 0.0525

PHE 364 LEU 365 -0.0005

LEU 365 GLU 366 -0.0001

GLU 366 ARG 367 0.0325

ARG 367 ASN 368 -0.0001

ASN 368 GLY 369 -0.0002

GLY 369 ARG 370 0.0102

ARG 370 LYS 371 0.0002

LYS 371 GLY 372 0.0002

GLY 372 ALA 373 0.0086

ALA 373 LEU 374 0.0002

LEU 374 GLN 375 -0.0001

GLN 375 VAL 376 0.0135

VAL 376 GLY 377 0.0000

GLY 377 ASP 378 -0.0000

ASP 378 GLY 379 -0.0219

GLY 379 PRO 380 0.0002

PRO 380 ARG 381 -0.0002

ARG 381 VAL 382 0.0001

VAL 382 LEU 383 -0.0001

LEU 383 GLY 384 0.0001

GLY 384 GLU 385 -0.0141

GLU 385 SER 386 -0.0001

SER 386 PRO 387 -0.0002

PRO 387 VAL 388 -0.0076

VAL 388 PRO 389 -0.0004

PRO 389 HIS 390 -0.0002

HIS 390 THR 391 -0.0003

THR 391 MET 392 0.0001

MET 392 LEU 393 0.0001

LEU 393 ASN 394 -0.0090

ASN 394 LEU 395 -0.0003

LEU 395 LYS 396 -0.0002

LYS 396 GLU 397 -0.0231

GLU 397 PRO 398 -0.0002

PRO 398 LEU 399 0.0002

LEU 399 TYR 400 0.0062

TYR 400 ILE 401 -0.0000

ILE 401 GLY 402 0.0001

GLY 402 GLY 403 -0.0287

GLY 403 ALA 404 -0.0001

ALA 404 PRO 405 -0.0000

PRO 405 ASP 406 0.0427

ASP 406 PHE 407 -0.0001

PHE 407 SER 408 -0.0004

SER 408 LYS 409 -0.0113

LYS 409 LEU 410 -0.0001

LEU 410 ALA 411 0.0001

ALA 411 ARG 412 0.0222

ARG 412 GLY 413 -0.0004

GLY 413 ALA 414 -0.0001

ALA 414 ALA 415 0.0019

ALA 415 VAL 416 -0.0001

VAL 416 SER 417 -0.0000

SER 417 SER 418 -0.0312

SER 418 GLY 419 0.0002

GLY 419 PHE 420 -0.0001

PHE 420 SER 421 -0.0279

SER 421 GLY 422 0.0002

GLY 422 VAL 423 -0.0002

VAL 423 ILE 424 -0.0107

ILE 424 GLN 425 0.0000

GLN 425 LEU 426 -0.0000

LEU 426 VAL 427 0.0626

VAL 427 SER 428 -0.0002

SER 428 LEU 429 0.0003

LEU 429 ARG 430 -0.0540

ARG 430 GLY 431 0.0000

GLY 431 HIS 432 0.0002

HIS 432 GLN 433 0.0331

GLN 433 LEU 434 0.0002

LEU 434 LEU 435 0.0002

LEU 435 THR 436 -0.0191

THR 436 GLN 437 -0.0001

GLN 437 GLU 438 0.0000

GLU 438 HIS 439 0.0448

HIS 439 VAL 440 -0.0002

VAL 440 LEU 441 -0.0002

LEU 441 ARG 442 0.0789

ARG 442 ALA 443 0.0001

ALA 443 VAL 444 0.0002

VAL 444 ASP 445 0.0056

ASP 445 VAL 446 0.0002

VAL 446 SER 447 0.0000

SER 447 PRO 448 -0.0143

PRO 448 PHE 449 0.0003

PHE 449 ALA 450 -0.0000

ALA 450 ASP 451 0.0309

ASP 451 HIS 452 0.0003

HIS 452 PRO 453 -0.0000

PRO 453 CYS 454 -0.0053

CYS 454 THR 455 0.0000

THR 455 GLN 456 -0.0000

GLN 456 ALA 457 -0.0886

ALA 457 LEU 458 -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.

*** boltz_0 ***

CA strain for 2608231801323263858

--- 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.

* boltz_0 *