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

* apo *

CA strain for 2610160951151510307

--- normal mode 10 ---

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 52 ASN 53 0.0002

ASN 53 VAL 54 -0.0626

VAL 54 THR 55 -0.0001

THR 55 LEU 56 -0.0583

LEU 56 LYS 57 -0.0001

LYS 57 MET 58 -0.0678

MET 58 MET 58 -0.0703

MET 58 PHE 59 -0.0000

PHE 59 GLN 60 -0.1215

GLN 60 PHE 61 0.0000

PHE 61 LYS 62 0.0366

LYS 62 VAL 63 0.0003

VAL 63 GLU 64 -0.0307

GLU 64 ILE 65 0.0003

ILE 65 ALA 66 -0.0913

ALA 66 GLU 67 -0.0000

GLU 67 PRO 68 -0.0168

PRO 68 LEU 69 0.0000

LEU 69 ALA 70 -0.0046

ALA 70 LYS 71 -0.0002

LYS 71 LEU 72 -0.0037

LEU 72 VAL 73 0.0001

VAL 73 ALA 74 0.0234

ALA 74 GLU 75 -0.0002

GLU 75 TYR 76 -0.0250

TYR 76 GLU 77 0.0000

GLU 77 LYS 78 -0.0179

LYS 78 ALA 79 0.0001

ALA 79 ASN 80 -0.0042

ASN 80 PRO 81 0.0002

PRO 81 GLY 82 -0.0167

GLY 82 VAL 83 -0.0003

VAL 83 LYS 84 0.0272

LYS 84 ILE 85 -0.0002

ILE 85 GLN 86 0.0715

GLN 86 VAL 87 -0.0002

VAL 87 GLU 88 0.1200

GLU 88 SER 89 -0.0000

SER 89 VAL 90 0.4629

VAL 90 GLY 91 0.0002

GLY 91 GLY 92 0.0583

GLY 92 GLY 93 0.0001

GLY 93 ALA 94 0.0598

ALA 94 ASP 95 -0.0000

ASP 95 TYR 96 0.0081

TYR 96 GLY 97 0.0000

GLY 97 ALA 98 0.0679

ALA 98 ALA 99 0.0004

ALA 99 LEU 100 0.0573

LEU 100 MET 101 -0.0000

MET 101 MET 101 -0.0198

MET 101 ALA 102 -0.0620

ALA 102 LYS 103 0.0002

LYS 103 PHE 104 0.0490

PHE 104 ASN 105 0.0002

ASN 105 SER 106 -0.0077

SER 106 SER 106 0.0000

SER 106 GLY 107 -0.0002

GLY 107 ASP 108 -0.0199

ASP 108 LYS 109 0.0001

LYS 109 PRO 110 -0.0199

PRO 110 ASP 111 -0.0003

ASP 111 ILE 112 -0.0538

ILE 112 PHE 113 0.0000

PHE 113 ASN 114 -0.1102

ASN 114 ASN 115 -0.0002

ASN 115 GLY 116 -0.1379

GLY 116 GLY 117 -0.0000

GLY 117 PHE 118 0.0347

PHE 118 SER 119 0.0000

SER 119 SER 119 0.0124

SER 119 ASP 120 -0.0538

ASP 120 MET 121 -0.0001

MET 121 GLU 122 0.0836

GLU 122 LYS 123 0.0001

LYS 123 TRP 124 -0.1379

TRP 124 GLN 125 -0.0003

GLN 125 GLU 126 -0.0100

GLU 126 HIS 127 -0.0002

HIS 127 LEU 128 0.0448

LEU 128 GLU 129 -0.0003

GLU 129 ASP 130 0.0643

ASP 130 LEU 131 -0.0001

LEU 131 SER 132 0.0238

SER 132 ASP 133 0.0001

ASP 133 GLN 134 -0.0108

GLN 134 PRO 135 0.0001

PRO 135 TRP 136 0.0053

TRP 136 VAL 137 0.0000

VAL 137 LYS 138 0.0090

LYS 138 ASP 139 0.0001

ASP 139 LEU 140 0.0284

LEU 140 VAL 141 -0.0003

VAL 141 GLU 142 0.0404

GLU 142 VAL 143 -0.0002

VAL 143 ALA 144 -0.0878

ALA 144 LYS 145 -0.0002

LYS 145 GLU 146 0.1148

GLU 146 GLU 146 0.0000

GLU 146 PRO 147 0.0002

PRO 147 MET 148 -0.0604

MET 148 THR 149 -0.0002

THR 149 LYS 150 -0.0194

LYS 150 LYS 150 -0.0000

LYS 150 ASP 151 -0.0001

ASP 151 GLY 152 0.0350

GLY 152 LYS 153 0.0003

LYS 153 LEU 154 -0.0218

LEU 154 TYR 155 0.0002

TYR 155 GLY 156 -0.0013

GLY 156 GLN 157 -0.0002

GLN 157 PRO 158 -0.0431

PRO 158 LEU 159 0.0000

LEU 159 ASN 160 -0.1336

ASN 160 LEU 161 0.0003

LEU 161 GLU 162 -0.0041

GLU 162 GLY 163 0.0005

GLY 163 TYR 164 -0.1120

TYR 164 GLY 165 -0.0001

GLY 165 PHE 166 -0.1013

PHE 166 LEU 167 -0.0000

LEU 167 TYR 168 -0.0579

TYR 168 ASN 169 -0.0002

ASN 169 LYS 170 0.0048

LYS 170 ASP 171 -0.0003

ASP 171 LEU 172 -0.0445

LEU 172 PHE 173 -0.0001

PHE 173 ALA 174 0.0128

ALA 174 GLN 175 -0.0001

GLN 175 ALA 176 0.0165

ALA 176 GLY 177 0.0001

GLY 177 ILE 178 -0.0208

ILE 178 THR 179 -0.0001

THR 179 GLU 180 0.0090

GLU 180 THR 181 -0.0003

THR 181 PRO 182 0.0392

PRO 182 LYS 183 -0.0000

LYS 183 THR 184 0.0225

THR 184 LEU 185 -0.0004

LEU 185 ALA 186 -0.0120

ALA 186 GLN 187 0.0000

GLN 187 LEU 188 0.0140

LEU 188 GLU 189 0.0000

GLU 189 ASP 190 0.0336

ASP 190 ALA 191 0.0002

ALA 191 ALA 192 0.0060

ALA 192 LYS 193 0.0001

LYS 193 LYS 194 0.0243

LYS 194 LEU 195 0.0002

LEU 195 GLN 196 -0.0114

GLN 196 ALA 197 -0.0000

ALA 197 LYS 198 -0.0117

LYS 198 GLY 199 -0.0001

GLY 199 VAL 200 -0.0236

VAL 200 THR 201 -0.0001

THR 201 PRO 202 -0.0021

PRO 202 PHE 203 0.0001

PHE 203 VAL 204 0.0268

VAL 204 ASN 205 -0.0001

ASN 205 GLY 206 0.0144

GLY 206 TYR 207 0.0003

TYR 207 GLY 208 0.0039

GLY 208 GLU 209 0.0002

GLU 209 TRP 210 -0.0628

TRP 210 TRP 211 -0.0001

TRP 211 VAL 212 -0.0413

VAL 212 LEU 213 -0.0004

LEU 213 GLY 214 -0.0210

GLY 214 ASN 215 -0.0003

ASN 215 HIS 216 -0.0619

HIS 216 PHE 217 -0.0004

PHE 217 VAL 218 0.0084

VAL 218 ASN 219 -0.0000

ASN 219 ILE 220 -0.1003

ILE 220 PRO 221 -0.0001

PRO 221 PHE 222 -0.0258

PHE 222 ALA 223 0.0002

ALA 223 GLN 224 -0.0696

GLN 224 GLN 225 0.0003

GLN 225 LYS 226 -0.0409

LYS 226 ASP 227 0.0002

ASP 227 THR 228 0.0427

THR 228 ASN 229 0.0000

ASN 229 ALA 230 0.0784

ALA 230 PHE 231 -0.0004

PHE 231 ILE 232 -0.0812

ILE 232 ALA 233 0.0001

ALA 233 GLY 234 0.0174

GLY 234 LEU 235 -0.0001

LEU 235 ASN 236 -0.0460

ASN 236 LYS 237 0.0002

LYS 237 GLY 238 -0.0254

GLY 238 THR 239 0.0001

THR 239 ASP 240 0.0095

ASP 240 LYS 241 -0.0003

LYS 241 ILE 242 -0.0252

ILE 242 PRO 243 0.0001

PRO 243 GLY 244 0.0163

GLY 244 ASN 245 0.0001

ASN 245 VAL 246 0.0216

VAL 246 GLN 247 0.0004

GLN 247 PHE 248 0.0045

PHE 248 ASP 249 -0.0000

ASP 249 ASN 250 0.0810

ASN 250 TRP 251 0.0004

TRP 251 VAL 252 0.0129

VAL 252 LYS 253 -0.0000

LYS 253 LEU 254 0.0108

LEU 254 LEU 255 -0.0003

LEU 255 ASP 256 -0.0045

ASP 256 LEU 257 0.0000

LEU 257 GLN 258 -0.0061

GLN 258 LEU 259 0.0001

LEU 259 GLN 260 0.0618

GLN 260 TYR 261 -0.0003

TYR 261 GLY 262 0.0371

GLY 262 ASN 263 -0.0004

ASN 263 LYS 264 0.0104

LYS 264 ASN 265 -0.0004

ASN 265 PRO 266 -0.0028

PRO 266 LEU 267 0.0001

LEU 267 GLN 268 -0.0723

GLN 268 THR 269 -0.0001

THR 269 ASP 270 0.0770

ASP 270 TYR 271 0.0002

TYR 271 LYS 272 -0.0080

LYS 272 THR 273 -0.0001

THR 273 GLN 274 0.0264

GLN 274 VAL 275 -0.0001

VAL 275 THR 276 0.0184

THR 276 ASP 277 0.0000

ASP 277 PHE 278 0.0100

PHE 278 ALA 279 -0.0002

ALA 279 THR 280 0.0231

THR 280 GLY 281 0.0002

GLY 281 LYS 282 -0.0067

LYS 282 ALA 283 -0.0001

ALA 283 ALA 284 0.0093

ALA 284 MET 285 -0.0003

MET 285 THR 286 -0.0390

THR 286 GLN 287 0.0000

GLN 287 GLN 288 0.0007

GLN 288 GLY 289 0.0000

GLY 289 ASN 290 0.0364

ASN 290 TRP 291 -0.0001

TRP 291 THR 292 -0.0295

THR 292 GLN 293 -0.0003

GLN 293 LEU 294 -0.0268

LEU 294 GLN 295 -0.0001

GLN 295 LEU 296 -0.0898

LEU 296 THR 297 0.0000

THR 297 GLN 298 0.0438

GLN 298 THR 299 0.0000

THR 299 ASN 300 -0.0102

ASN 300 PRO 301 0.0001

PRO 301 ASN 302 0.0050

ASN 302 LEU 303 -0.0001

LEU 303 LYS 304 0.0384

LYS 304 VAL 305 0.0001

VAL 305 GLY 306 0.1144

GLY 306 PHE 307 -0.0001

PHE 307 LEU 308 -0.0016

LEU 308 PRO 309 -0.0002

PRO 309 MET 310 0.0114

MET 310 PRO 311 -0.0001

PRO 311 ILE 312 0.0704

ILE 312 SER 313 -0.0003

SER 313 ASP 314 0.0266

ASP 314 ASP 315 0.0001

ASP 315 ALA 316 -0.0079

ALA 316 ALA 317 0.0001

ALA 317 ALA 318 0.0176

ALA 318 ASN 319 0.0001

ASN 319 ASP 320 0.0515

ASP 320 LYS 321 -0.0001

LYS 321 LEU 322 -0.0768

LEU 322 PHE 323 -0.0001

PHE 323 VAL 324 -0.1342

VAL 324 GLY 325 0.0001

GLY 325 VAL 326 -0.3534

VAL 326 PRO 327 -0.0001

PRO 327 ASN 328 -0.2409

ASN 328 ASN 329 0.0001

ASN 329 TRP 330 -0.0638

TRP 330 VAL 331 0.0000

VAL 331 ILE 332 -0.1043

ILE 332 ASN 333 0.0001

ASN 333 LYS 334 0.0485

LYS 334 ASN 335 0.0000

ASN 335 SER 336 -0.0675

SER 336 PRO 337 -0.0001

PRO 337 ASN 338 -0.0294

ASN 338 LYS 339 -0.0001

LYS 339 GLU 340 -0.0187

GLU 340 GLU 341 0.0000

GLU 341 ALA 342 -0.0158

ALA 342 LYS 343 0.0003

LYS 343 LYS 344 -0.0523

LYS 344 PHE 345 0.0001

PHE 345 LEU 346 0.0035

LEU 346 ASN 347 -0.0004

ASN 347 TRP 348 -0.0104

TRP 348 LEU 349 0.0003

LEU 349 ALA 350 0.0266

ALA 350 THR 351 -0.0000

THR 351 SER 352 0.0093

SER 352 ASP 353 0.0002

ASP 353 THR 354 -0.0047

THR 354 GLY 355 -0.0002

GLY 355 LYS 356 0.0271

LYS 356 LYS 357 0.0002

LYS 357 PHE 358 -0.0080

PHE 358 MET 359 0.0004

MET 359 VAL 360 -0.0080

VAL 360 GLU 361 0.0001

GLU 361 GLU 362 -0.0806

GLU 362 PHE 363 0.0002

PHE 363 LYS 364 -0.1466

LYS 364 PHE 365 0.0002

PHE 365 ILE 366 -0.1359

ILE 366 PRO 367 -0.0002

PRO 367 ALA 368 0.0155

ALA 368 PHE 369 -0.0001

PHE 369 LYS 370 -0.0168

LYS 370 SER 371 -0.0001

SER 371 VAL 372 -0.0016

VAL 372 GLN 373 0.0002

GLN 373 ALA 374 0.0115

ALA 374 ASP 375 0.0001

ASP 375 GLU 376 -0.0268

GLU 376 LYS 377 -0.0002

LYS 377 VAL 378 0.0020

VAL 378 LEU 379 0.0001

LEU 379 GLY 380 -0.1432

GLY 380 PRO 381 -0.0001

PRO 381 LEU 382 -0.0440

LEU 382 ALA 383 -0.0003

ALA 383 ALA 384 -0.0213

ALA 384 ASP 385 -0.0001

ASP 385 ILE 386 -0.0657

ILE 386 ILE 387 -0.0003

ILE 387 LYS 388 -0.1182

LYS 388 TYR 389 0.0001

TYR 389 SER 390 -0.0631

SER 390 LYS 391 0.0002

LYS 391 ASP 392 -0.0269

ASP 392 ASN 393 0.0003

ASN 393 LYS 394 0.0148

LYS 394 THR 395 0.0003

THR 395 LEU 396 0.1347

LEU 396 SER 397 -0.0001

SER 397 TRP 398 -0.1223

TRP 398 ASN 399 -0.0003

ASN 399 TRP 400 -0.0494

TRP 400 PHE 401 0.0001

PHE 401 LYS 402 0.0143

LYS 402 PHE 403 -0.0002

PHE 403 PRO 404 0.0407

PRO 404 GLY 405 -0.0003

GLY 405 GLY 406 -0.0810

GLY 406 GLU 407 0.0003

GLU 407 GLU 407 0.0020

GLU 407 ALA 408 -0.0180

ALA 408 THR 409 0.0002

THR 409 SER 410 -0.0176

SER 410 LYS 411 -0.0003

LYS 411 LYS 412 -0.1241

LYS 412 PHE 413 -0.0002

PHE 413 ALA 414 -0.0396

ALA 414 ALA 415 -0.0000

ALA 415 THR 416 -0.0377

THR 416 ILE 417 0.0000

ILE 417 GLN 418 -0.0203

GLN 418 ALA 419 0.0002

ALA 419 TYR 420 0.0259

TYR 420 VAL 421 0.0002

VAL 421 ALA 422 -0.0189

ALA 422 LYS 423 -0.0001

LYS 423 GLN 424 0.0026

GLN 424 LYS 425 -0.0003

LYS 425 THR 426 -0.0127

THR 426 LYS 427 0.0000

LYS 427 ASP 428 0.0125

ASP 428 GLN 429 0.0001

GLN 429 MET 430 0.0138

MET 430 LEU 431 -0.0000

LEU 431 THR 432 0.0450

THR 432 GLU 433 -0.0001

GLU 433 PHE 434 0.0128

PHE 434 GLN 435 -0.0001

GLN 435 GLN 436 0.0215

GLN 436 THR 437 0.0000

THR 437 TRP 438 -0.0094

TRP 438 ASP 439 0.0000

ASP 439 SER 440 0.0112

SER 440 LEU 441 -0.0001

LEU 441 LYS 442 -0.0139

LYS 442 LYS 443 0.0002

LYS 443 LEU 444 -0.0338

LEU 444 GLU 445 0.0001

GLU 445 HIS 446 0.0728

HIS 446 HIS 447 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.

*** apo ***

CA strain for 2610160951151510307

--- normal mode 10 ---

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

* apo *