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

* secYG_ALPHAFLOD *

CA strain for 260812051709481561

--- normal mode 31 ---

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
MET 1 ASN 2 -0.0000

ASN 2 VAL 3 -0.0002

VAL 3 GLY 4 0.0154

GLY 4 ALA 5 0.0002

ALA 5 ARG 6 0.0002

ARG 6 GLY 7 -0.1511

GLY 7 ASN 8 -0.0000

ASN 8 ALA 9 0.0001

ALA 9 GLY 10 -0.1448

GLY 10 LEU 11 0.0000

LEU 11 PHE 12 -0.0005

PHE 12 TRP 13 -0.0754

TRP 13 ARG 14 0.0001

ARG 14 PHE 15 -0.0001

PHE 15 GLY 16 0.0632

GLY 16 PHE 17 0.0001

PHE 17 THR 18 0.0003

THR 18 LEU 19 -0.0008

LEU 19 LEU 20 0.0002

LEU 20 ALA 21 -0.0001

ALA 21 LEU 22 0.0042

LEU 22 ILE 23 0.0002

ILE 23 VAL 24 0.0002

VAL 24 TYR 25 0.0187

TYR 25 ARG 26 -0.0002

ARG 26 LEU 27 0.0001

LEU 27 GLY 28 0.0692

GLY 28 THR 29 -0.0002

THR 29 TYR 30 -0.0004

TYR 30 ILE 31 0.2372

ILE 31 PRO 32 -0.0001

PRO 32 ILE 33 0.0003

ILE 33 PRO 34 0.1150

PRO 34 GLY 35 -0.0002

GLY 35 VAL 36 0.0002

VAL 36 ASN 37 -0.0524

ASN 37 PRO 38 0.0003

PRO 38 SER 39 -0.0001

SER 39 VAL 40 -0.0398

VAL 40 VAL 41 0.0000

VAL 41 GLU 42 0.0002

GLU 42 ASP 43 -0.1130

ASP 43 ILE 44 -0.0000

ILE 44 ILE 45 -0.0002

ILE 45 SER 46 -0.1489

SER 46 SER 47 -0.0002

SER 47 HIS 48 0.0002

HIS 48 ALA 49 -0.1010

ALA 49 THR 50 -0.0000

THR 50 GLY 51 0.0000

GLY 51 VAL 52 -0.0220

VAL 52 LEU 53 0.0004

LEU 53 GLY 54 0.0000

GLY 54 ILE 55 0.0550

ILE 55 PHE 56 -0.0002

PHE 56 ASN 57 0.0003

ASN 57 VAL 58 0.1033

VAL 58 PHE 59 -0.0003

PHE 59 SER 60 -0.0002

SER 60 GLY 61 0.0408

GLY 61 GLY 62 -0.0001

GLY 62 ALA 63 -0.0003

ALA 63 LEU 64 0.0199

LEU 64 GLY 65 0.0000

GLY 65 ARG 66 0.0000

ARG 66 MET 67 0.0342

MET 67 THR 68 -0.0001

THR 68 ILE 69 0.0005

ILE 69 PHE 70 0.0806

PHE 70 ALA 71 -0.0001

ALA 71 LEU 72 -0.0002

LEU 72 ASN 73 0.0142

ASN 73 VAL 74 -0.0000

VAL 74 MET 75 -0.0003

MET 75 PRO 76 -0.0530

PRO 76 TYR 77 0.0005

TYR 77 ILE 78 0.0002

ILE 78 VAL 79 -0.0673

VAL 79 SER 80 0.0000

SER 80 SER 81 -0.0002

SER 81 ILE 82 -0.0002

ILE 82 ILE 83 0.0000

ILE 83 VAL 84 0.0001

VAL 84 GLN 85 0.0081

GLN 85 LEU 86 0.0002

LEU 86 LEU 87 0.0002

LEU 87 SER 88 -0.0559

SER 88 VAL 89 0.0000

VAL 89 ALA 90 0.0002

ALA 90 ILE 91 -0.0482

ILE 91 PRO 92 0.0001

PRO 92 THR 93 -0.0002

THR 93 LEU 94 0.0104

LEU 94 ASN 95 0.0003

ASN 95 GLU 96 -0.0000

GLU 96 MET 97 0.0302

MET 97 ARG 98 0.0004

ARG 98 GLN 99 0.0000

GLN 99 ASP 100 0.0972

ASP 100 GLY 101 -0.0000

GLY 101 GLU 102 0.0002

GLU 102 LEU 103 -0.0195

LEU 103 GLY 104 0.0002

GLY 104 ARG 105 -0.0002

ARG 105 MET 106 0.0377

MET 106 LYS 107 -0.0001

LYS 107 MET 108 -0.0000

MET 108 SER 109 0.0785

SER 109 THR 110 0.0000

THR 110 TYR 111 -0.0002

TYR 111 THR 112 -0.0600

THR 112 ARG 113 0.0002

ARG 113 TYR 114 0.0001

TYR 114 LEU 115 0.0233

LEU 115 SER 116 0.0002

SER 116 VAL 117 -0.0003

VAL 117 ALA 118 0.0307

ALA 118 PHE 119 -0.0002

PHE 119 CYS 120 -0.0003

CYS 120 ILE 121 0.0382

ILE 121 ALA 122 0.0001

ALA 122 GLN 123 -0.0001

GLN 123 GLY 124 -0.1167

GLY 124 LEU 125 -0.0000

LEU 125 VAL 126 0.0002

VAL 126 ILE 127 0.1020

ILE 127 LEU 128 -0.0000

LEU 128 LEU 129 0.0004

LEU 129 GLY 130 0.0607

GLY 130 LEU 131 0.0002

LEU 131 GLU 132 -0.0003

GLU 132 ARG 133 -0.1152

ARG 133 MET 134 0.0001

MET 134 ASN 135 0.0001

ASN 135 SER 136 0.0656

SER 136 ASP 137 -0.0000

ASP 137 GLU 138 -0.0000

GLU 138 VAL 139 -0.0537

VAL 139 MET 140 -0.0001

MET 140 VAL 141 -0.0002

VAL 141 VAL 142 -0.0268

VAL 142 ILE 143 -0.0004

ILE 143 ASN 144 -0.0000

ASN 144 PRO 145 -0.0488

PRO 145 GLY 146 0.0002

GLY 146 ILE 147 -0.0003

ILE 147 MET 148 0.0987

MET 148 PHE 149 0.0001

PHE 149 ARG 150 -0.0001

ARG 150 VAL 151 -0.0282

VAL 151 VAL 152 -0.0001

VAL 152 GLY 153 0.0002

GLY 153 ILE 154 -0.0710

ILE 154 SER 155 0.0000

SER 155 SER 156 -0.0004

SER 156 LEU 157 -0.0153

LEU 157 LEU 158 0.0001

LEU 158 ALA 159 -0.0002

ALA 159 GLY 160 0.0371

GLY 160 THR 161 0.0002

THR 161 MET 162 0.0001

MET 162 PHE 163 0.0331

PHE 163 LEU 164 -0.0002

LEU 164 LEU 165 0.0001

LEU 165 TRP 166 -0.0399

TRP 166 LEU 167 -0.0005

LEU 167 GLY 168 0.0001

GLY 168 GLU 169 0.0165

GLU 169 ARG 170 0.0000

ARG 170 ILE 171 -0.0000

ILE 171 ASN 172 0.0258

ASN 172 ALA 173 0.0002

ALA 173 LYS 174 0.0001

LYS 174 GLY 175 0.1513

GLY 175 ILE 176 -0.0001

ILE 176 GLY 177 0.0002

GLY 177 ASN 178 -0.2081

ASN 178 GLY 179 -0.0001

GLY 179 ILE 180 -0.0003

ILE 180 SER 181 0.0908

SER 181 LEU 182 -0.0001

LEU 182 ILE 183 -0.0001

ILE 183 ILE 184 0.0243

ILE 184 PHE 185 0.0004

PHE 185 VAL 186 0.0000

VAL 186 GLY 187 0.0237

GLY 187 ILE 188 -0.0001

ILE 188 ILE 189 0.0002

ILE 189 SER 190 0.0986

SER 190 GLU 191 -0.0003

GLU 191 LEU 192 -0.0002

LEU 192 PRO 193 -0.0553

PRO 193 SER 194 -0.0001

SER 194 SER 195 -0.0002

SER 195 ILE 196 0.0401

ILE 196 SER 197 0.0001

SER 197 SER 198 -0.0001

SER 198 VAL 199 -0.0490

VAL 199 PHE 200 0.0002

PHE 200 LEU 201 -0.0002

LEU 201 LEU 202 0.0130

LEU 202 GLY 203 0.0000

GLY 203 LYS 204 -0.0000

LYS 204 ASN 205 0.0578

ASN 205 GLY 206 0.0000

GLY 206 GLU 207 -0.0001

GLU 207 VAL 208 0.1161

VAL 208 SER 209 0.0000

SER 209 GLY 210 0.0000

GLY 210 LEU 211 -0.0412

LEU 211 VAL 212 0.0000

VAL 212 VAL 213 -0.0000

VAL 213 LEU 214 0.0593

LEU 214 SER 215 0.0002

SER 215 MET 216 0.0003

MET 216 LEU 217 -0.0376

LEU 217 LEU 218 -0.0002

LEU 218 ALA 219 0.0001

ALA 219 PHE 220 0.0109

PHE 220 PHE 221 -0.0003

PHE 221 ALA 222 -0.0003

ALA 222 LEU 223 -0.1823

LEU 223 PHE 224 -0.0001

PHE 224 LEU 225 0.0001

LEU 225 LEU 226 -0.1263

LEU 226 ILE 227 0.0003

ILE 227 ILE 228 0.0004

ILE 228 PHE 229 0.0823

PHE 229 PHE 230 -0.0001

PHE 230 GLU 231 -0.0002

GLU 231 ARG 232 -0.0234

ARG 232 SER 233 -0.0004

SER 233 TYR 234 -0.0003

TYR 234 ARG 235 0.4219

ARG 235 LYS 236 0.0002

LYS 236 VAL 237 -0.0001

VAL 237 PHE 238 0.5769

PHE 238 VAL 239 0.0003

VAL 239 GLN 240 0.0001

GLN 240 TYR 241 0.3167

TYR 241 PRO 242 -0.0002

PRO 242 LYS 243 0.0000

LYS 243 ARG 244 0.2763

ARG 244 GLN 245 0.0002

GLN 245 THR 246 -0.0001

THR 246 GLY 247 0.0433

GLY 247 GLY 248 0.0001

GLY 248 ARG 249 -0.0001

ARG 249 PHE 250 0.1507

PHE 250 TYR 251 0.0001

TYR 251 ASN 252 0.0001

ASN 252 SER 253 0.2599

SER 253 ASP 254 -0.0003

ASP 254 SER 255 -0.0001

SER 255 SER 256 0.0506

SER 256 TYR 257 0.0000

TYR 257 ILE 258 0.0000

ILE 258 PRO 259 0.0478

PRO 259 LEU 260 -0.0000

LEU 260 LYS 261 0.0001

LYS 261 ILE 262 0.0090

ILE 262 ASN 263 -0.0002

ASN 263 THR 264 0.0001

THR 264 ALA 265 0.2162

ALA 265 GLY 266 0.0001

GLY 266 VAL 267 0.0000

VAL 267 ILE 268 -0.0564

ILE 268 PRO 269 0.0001

PRO 269 PRO 270 -0.0003

PRO 270 ILE 271 0.0526

ILE 271 PHE 272 -0.0004

PHE 272 ALA 273 0.0001

ALA 273 ASN 274 0.1357

ASN 274 ALA 275 0.0001

ALA 275 LEU 276 -0.0002

LEU 276 LEU 277 0.0495

LEU 277 LEU 278 -0.0001

LEU 278 SER 279 0.0003

SER 279 SER 280 0.1415

SER 280 ILE 281 -0.0004

ILE 281 SER 282 -0.0000

SER 282 LEU 283 0.0734

LEU 283 VAL 284 -0.0001

VAL 284 ARG 285 0.0000

ARG 285 PHE 286 -0.1189

PHE 286 HIS 287 0.0000

HIS 287 SER 288 0.0002

SER 288 GLY 289 0.1678

GLY 289 SER 290 -0.0002

SER 290 GLU 291 -0.0000

GLU 291 TRP 292 -0.0029

TRP 292 ALA 293 0.0003

ALA 293 ASP 294 -0.0000

ASP 294 VAL 295 -0.1007

VAL 295 LEU 296 0.0004

LEU 296 LEU 297 -0.0000

LEU 297 ARG 298 -0.1587

ARG 298 TYR 299 -0.0000

TYR 299 LEU 300 0.0004

LEU 300 SER 301 -0.2201

SER 301 SER 302 -0.0003

SER 302 GLU 303 -0.0000

GLU 303 GLY 304 0.0208

GLY 304 ILE 305 0.0000

ILE 305 LEU 306 -0.0000

LEU 306 TYR 307 0.0278

TYR 307 VAL 308 -0.0002

VAL 308 SER 309 -0.0000

SER 309 VAL 310 -0.0026

VAL 310 TYR 311 0.0002

TYR 311 ILE 312 -0.0004

ILE 312 ALA 313 -0.0425

ALA 313 LEU 314 -0.0001

LEU 314 ILE 315 0.0001

ILE 315 MET 316 0.0774

MET 316 PHE 317 -0.0003

PHE 317 PHE 318 0.0002

PHE 318 THR 319 0.0737

THR 319 PHE 320 0.0001

PHE 320 PHE 321 0.0002

PHE 321 TYR 322 -0.0865

TYR 322 THR 323 -0.0001

THR 323 SER 324 -0.0001

SER 324 LEU 325 -0.0750

LEU 325 VAL 326 0.0000

VAL 326 PHE 327 0.0001

PHE 327 ASP 328 0.2688

ASP 328 THR 329 -0.0000

THR 329 LYS 330 0.0001

LYS 330 GLU 331 -0.0863

GLU 331 THR 332 -0.0000

THR 332 SER 333 -0.0001

SER 333 GLU 334 0.0181

GLU 334 MET 335 0.0001

MET 335 LEU 336 0.0001

LEU 336 LYS 337 -0.0152

LYS 337 LYS 338 0.0001

LYS 338 ASN 339 0.0003

ASN 339 GLY 340 -0.0029

GLY 340 GLY 341 -0.0000

GLY 341 PHE 342 -0.0002

PHE 342 VAL 343 0.1558

VAL 343 PRO 344 0.0001

PRO 344 GLY 345 0.0000

GLY 345 LYS 346 -0.0527

LYS 346 ARG 347 -0.0005

ARG 347 PRO 348 -0.0000

PRO 348 GLY 349 -0.0594

GLY 349 LYS 350 0.0001

LYS 350 ALA 351 -0.0002

ALA 351 THR 352 -0.0114

THR 352 LYS 353 0.0005

LYS 353 GLU 354 -0.0003

GLU 354 TYR 355 -0.1465

TYR 355 PHE 356 0.0002

PHE 356 ASP 357 0.0000

ASP 357 GLN 358 -0.2176

GLN 358 VAL 359 -0.0001

VAL 359 ILE 360 -0.0003

ILE 360 GLY 361 -0.1773

GLY 361 ARG 362 -0.0003

ARG 362 ILE 363 -0.0002

ILE 363 THR 364 0.0763

THR 364 VAL 365 0.0002

VAL 365 LEU 366 0.0000

LEU 366 GLY 367 0.0136

GLY 367 ALA 368 -0.0003

ALA 368 ILE 369 -0.0004

ILE 369 TYR 370 0.0174

TYR 370 LEU 371 -0.0001

LEU 371 SER 372 0.0000

SER 372 VAL 373 -0.0978

VAL 373 VAL 374 -0.0001

VAL 374 CYS 375 -0.0000

CYS 375 VAL 376 0.0103

VAL 376 VAL 377 0.0002

VAL 377 PRO 378 -0.0001

PRO 378 GLU 379 -0.1001

GLU 379 ILE 380 0.0002

ILE 380 VAL 381 0.0001

VAL 381 ARG 382 -0.0529

ARG 382 HIS 383 0.0001

HIS 383 TYR 384 -0.0002

TYR 384 CYS 385 -0.4548

CYS 385 ALA 386 -0.0001

ALA 386 VAL 387 -0.0001

VAL 387 SER 388 -0.3432

SER 388 PHE 389 0.0002

PHE 389 THR 390 -0.0002

THR 390 LEU 391 0.0618

LEU 391 GLY 392 -0.0001

GLY 392 GLY 393 -0.0002

GLY 393 THR 394 0.0028

THR 394 SER 395 -0.0001

SER 395 PHE 396 0.0003

PHE 396 LEU 397 0.0945

LEU 397 ILE 398 -0.0002

ILE 398 ILE 399 0.0002

ILE 399 VAL 400 0.1891

VAL 400 ASN 401 -0.0001

ASN 401 VAL 402 0.0003

VAL 402 ILE 403 -0.0375

ILE 403 ASN 404 0.0001

ASN 404 ASP 405 0.0000

ASP 405 THR 406 0.2152

THR 406 PHE 407 -0.0001

PHE 407 SER 408 0.0000

SER 408 GLN 409 0.0023

GLN 409 VAL 410 0.0001

VAL 410 GLN 411 -0.0001

GLN 411 THR 412 0.0504

THR 412 GLN 413 0.0003

GLN 413 VAL 414 -0.0004

VAL 414 TYR 415 0.1090

TYR 415 SER 416 -0.0001

SER 416 GLY 417 0.0001

GLY 417 ARG 418 0.0488

ARG 418 TYR 419 0.0003

TYR 419 SER 420 0.0000

SER 420 ALA 421 0.0663

ALA 421 LEU 422 -0.0001

LEU 422 MET 423 0.0001

MET 423 LYS 424 0.0155

LYS 424 LYS 425 -0.0003

LYS 425 SER 426 0.0001

SER 426 GLU 427 0.0635

GLU 427 LEU 428 -0.0001

LEU 428 TRP 429 -0.0001

TRP 429 LYS 430 -0.0503

LYS 430 LYS 431 -0.0000

LYS 431 VAL 432 -0.0003

VAL 432 LYS 433 -0.0597

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.

*** secYG_ALPHAFLOD ***

CA strain for 260812051709481561

--- normal mode 31 ---

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

* secYG_ALPHAFLOD *