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 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
MET 52 ASN 53 0.0002

ASN 53 VAL 54 -0.0034

VAL 54 THR 55 -0.0003

THR 55 LEU 56 -0.0324

LEU 56 LYS 57 0.0002

LYS 57 MET 58 -0.0017

MET 58 MET 58 -0.0690

MET 58 PHE 59 0.0004

PHE 59 GLN 60 0.0745

GLN 60 PHE 61 0.0004

PHE 61 LYS 62 0.0464

LYS 62 VAL 63 0.0001

VAL 63 GLU 64 0.1329

GLU 64 ILE 65 0.0001

ILE 65 ALA 66 0.0340

ALA 66 GLU 67 -0.0001

GLU 67 PRO 68 0.0424

PRO 68 LEU 69 0.0000

LEU 69 ALA 70 0.0024

ALA 70 LYS 71 -0.0000

LYS 71 LEU 72 0.0019

LEU 72 VAL 73 0.0001

VAL 73 ALA 74 -0.0145

ALA 74 GLU 75 -0.0000

GLU 75 TYR 76 0.0007

TYR 76 GLU 77 -0.0000

GLU 77 LYS 78 -0.0236

LYS 78 ALA 79 0.0000

ALA 79 ASN 80 0.0053

ASN 80 PRO 81 0.0003

PRO 81 GLY 82 0.0070

GLY 82 VAL 83 0.0003

VAL 83 LYS 84 -0.0194

LYS 84 ILE 85 -0.0004

ILE 85 GLN 86 -0.0353

GLN 86 VAL 87 -0.0000

VAL 87 GLU 88 -0.0477

GLU 88 SER 89 0.0004

SER 89 VAL 90 -0.0741

VAL 90 GLY 91 0.0001

GLY 91 GLY 92 0.0495

GLY 92 GLY 93 0.0002

GLY 93 ALA 94 0.0492

ALA 94 ASP 95 -0.0003

ASP 95 TYR 96 0.0377

TYR 96 GLY 97 -0.0001

GLY 97 ALA 98 0.0024

ALA 98 ALA 99 -0.0001

ALA 99 LEU 100 -0.0197

LEU 100 MET 101 0.0002

MET 101 MET 101 0.0770

MET 101 ALA 102 -0.0226

ALA 102 LYS 103 -0.0001

LYS 103 PHE 104 0.0450

PHE 104 ASN 105 0.0000

ASN 105 SER 106 -0.0166

SER 106 SER 106 -0.0260

SER 106 GLY 107 -0.0001

GLY 107 ASP 108 0.0274

ASP 108 LYS 109 0.0000

LYS 109 PRO 110 0.0202

PRO 110 ASP 111 0.0002

ASP 111 ILE 112 0.0033

ILE 112 PHE 113 0.0004

PHE 113 ASN 114 -0.0366

ASN 114 ASN 115 0.0004

ASN 115 GLY 116 -0.0490

GLY 116 GLY 117 0.0000

GLY 117 PHE 118 -0.0003

PHE 118 SER 119 -0.0002

SER 119 SER 119 0.0285

SER 119 ASP 120 -0.1362

ASP 120 MET 121 0.0001

MET 121 GLU 122 0.0227

GLU 122 LYS 123 -0.0002

LYS 123 TRP 124 -0.0744

TRP 124 GLN 125 -0.0001

GLN 125 GLU 126 0.0067

GLU 126 HIS 127 -0.0001

HIS 127 LEU 128 -0.0258

LEU 128 GLU 129 -0.0002

GLU 129 ASP 130 -0.0191

ASP 130 LEU 131 -0.0001

LEU 131 SER 132 -0.0216

SER 132 ASP 133 -0.0002

ASP 133 GLN 134 0.0418

GLN 134 PRO 135 -0.0002

PRO 135 TRP 136 -0.0247

TRP 136 VAL 137 0.0004

VAL 137 LYS 138 -0.0089

LYS 138 ASP 139 -0.0001

ASP 139 LEU 140 0.0326

LEU 140 VAL 141 -0.0000

VAL 141 GLU 142 0.0389

GLU 142 VAL 143 -0.0003

VAL 143 ALA 144 -0.0285

ALA 144 LYS 145 0.0001

LYS 145 GLU 146 0.1449

GLU 146 GLU 146 0.2020

GLU 146 PRO 147 -0.0001

PRO 147 MET 148 0.0093

MET 148 THR 149 -0.0001

THR 149 LYS 150 -0.0709

LYS 150 LYS 150 -0.0000

LYS 150 ASP 151 -0.0002

ASP 151 GLY 152 0.0269

GLY 152 LYS 153 0.0003

LYS 153 LEU 154 -0.0246

LEU 154 TYR 155 -0.0002

TYR 155 GLY 156 -0.0038

GLY 156 GLN 157 0.0000

GLN 157 PRO 158 -0.0086

PRO 158 LEU 159 0.0002

LEU 159 ASN 160 0.0336

ASN 160 LEU 161 -0.0001

LEU 161 GLU 162 -0.0660

GLU 162 GLY 163 -0.0000

GLY 163 TYR 164 -0.0076

TYR 164 GLY 165 -0.0003

GLY 165 PHE 166 -0.0014

PHE 166 LEU 167 0.0003

LEU 167 TYR 168 0.0273

TYR 168 ASN 169 -0.0001

ASN 169 LYS 170 0.0134

LYS 170 ASP 171 -0.0002

ASP 171 LEU 172 -0.0016

LEU 172 PHE 173 -0.0000

PHE 173 ALA 174 -0.0027

ALA 174 GLN 175 -0.0001

GLN 175 ALA 176 -0.0004

ALA 176 GLY 177 -0.0000

GLY 177 ILE 178 -0.0179

ILE 178 THR 179 -0.0003

THR 179 GLU 180 -0.0287

GLU 180 THR 181 0.0001

THR 181 PRO 182 -0.0014

PRO 182 LYS 183 0.0000

LYS 183 THR 184 0.0146

THR 184 LEU 185 0.0001

LEU 185 ALA 186 -0.0078

ALA 186 GLN 187 0.0000

GLN 187 LEU 188 0.0077

LEU 188 GLU 189 -0.0005

GLU 189 ASP 190 -0.0038

ASP 190 ALA 191 0.0003

ALA 191 ALA 192 0.0091

ALA 192 LYS 193 0.0001

LYS 193 LYS 194 0.0056

LYS 194 LEU 195 -0.0001

LEU 195 GLN 196 0.0023

GLN 196 ALA 197 0.0001

ALA 197 LYS 198 0.0002

LYS 198 GLY 199 -0.0001

GLY 199 VAL 200 -0.0007

VAL 200 THR 201 -0.0000

THR 201 PRO 202 -0.0091

PRO 202 PHE 203 0.0002

PHE 203 VAL 204 0.0251

VAL 204 ASN 205 -0.0001

ASN 205 GLY 206 0.0665

GLY 206 TYR 207 0.0003

TYR 207 GLY 208 -0.0215

GLY 208 GLU 209 -0.0005

GLU 209 TRP 210 0.1671

TRP 210 TRP 211 -0.0004

TRP 211 VAL 212 0.0176

VAL 212 LEU 213 -0.0000

LEU 213 GLY 214 0.0522

GLY 214 ASN 215 0.0001

ASN 215 HIS 216 -0.0161

HIS 216 PHE 217 -0.0001

PHE 217 VAL 218 -0.0053

VAL 218 ASN 219 -0.0002

ASN 219 ILE 220 -0.0198

ILE 220 PRO 221 -0.0001

PRO 221 PHE 222 -0.0215

PHE 222 ALA 223 0.0000

ALA 223 GLN 224 -0.0261

GLN 224 GLN 225 -0.0002

GLN 225 LYS 226 -0.0073

LYS 226 ASP 227 -0.0004

ASP 227 THR 228 0.0261

THR 228 ASN 229 0.0000

ASN 229 ALA 230 0.1039

ALA 230 PHE 231 0.0003

PHE 231 ILE 232 -0.0625

ILE 232 ALA 233 -0.0005

ALA 233 GLY 234 0.0208

GLY 234 LEU 235 0.0000

LEU 235 ASN 236 -0.0584

ASN 236 LYS 237 0.0000

LYS 237 GLY 238 -0.0282

GLY 238 THR 239 0.0002

THR 239 ASP 240 -0.0250

ASP 240 LYS 241 0.0000

LYS 241 ILE 242 -0.0338

ILE 242 PRO 243 -0.0000

PRO 243 GLY 244 0.0110

GLY 244 ASN 245 0.0000

ASN 245 VAL 246 -0.0422

VAL 246 GLN 247 0.0001

GLN 247 PHE 248 0.0096

PHE 248 ASP 249 0.0001

ASP 249 ASN 250 0.0085

ASN 250 TRP 251 0.0002

TRP 251 VAL 252 0.0148

VAL 252 LYS 253 0.0002

LYS 253 LEU 254 -0.0179

LEU 254 LEU 255 0.0005

LEU 255 ASP 256 0.0143

ASP 256 LEU 257 0.0001

LEU 257 GLN 258 -0.0046

GLN 258 LEU 259 -0.0003

LEU 259 GLN 260 0.0363

GLN 260 TYR 261 0.0001

TYR 261 GLY 262 0.0132

GLY 262 ASN 263 0.0002

ASN 263 LYS 264 0.0048

LYS 264 ASN 265 -0.0000

ASN 265 PRO 266 0.0062

PRO 266 LEU 267 -0.0002

LEU 267 GLN 268 -0.0532

GLN 268 THR 269 -0.0003

THR 269 ASP 270 -0.0919

ASP 270 TYR 271 0.0000

TYR 271 LYS 272 0.0262

LYS 272 THR 273 -0.0001

THR 273 GLN 274 0.0005

GLN 274 VAL 275 -0.0002

VAL 275 THR 276 0.0053

THR 276 ASP 277 -0.0003

ASP 277 PHE 278 -0.0033

PHE 278 ALA 279 0.0001

ALA 279 THR 280 -0.0122

THR 280 GLY 281 0.0000

GLY 281 LYS 282 -0.0013

LYS 282 ALA 283 0.0000

ALA 283 ALA 284 0.0009

ALA 284 MET 285 0.0000

MET 285 THR 286 0.0370

THR 286 GLN 287 0.0002

GLN 287 GLN 288 -0.0311

GLN 288 GLY 289 -0.0001

GLY 289 ASN 290 -0.0529

ASN 290 TRP 291 0.0001

TRP 291 THR 292 0.0281

THR 292 GLN 293 -0.0003

GLN 293 LEU 294 0.0979

LEU 294 GLN 295 0.0004

GLN 295 LEU 296 0.0578

LEU 296 THR 297 -0.0001

THR 297 GLN 298 -0.0327

GLN 298 THR 299 -0.0002

THR 299 ASN 300 0.0049

ASN 300 PRO 301 -0.0000

PRO 301 ASN 302 0.0145

ASN 302 LEU 303 0.0002

LEU 303 LYS 304 -0.0279

LYS 304 VAL 305 0.0000

VAL 305 GLY 306 -0.0277

GLY 306 PHE 307 0.0002

PHE 307 LEU 308 0.0218

LEU 308 PRO 309 -0.0001

PRO 309 MET 310 0.0227

MET 310 PRO 311 0.0001

PRO 311 ILE 312 0.0084

ILE 312 SER 313 -0.0004

SER 313 ASP 314 -0.0261

ASP 314 ASP 315 -0.0003

ASP 315 ALA 316 0.0184

ALA 316 ALA 317 -0.0002

ALA 317 ALA 318 -0.0174

ALA 318 ASN 319 0.0001

ASN 319 ASP 320 0.0609

ASP 320 LYS 321 -0.0001

LYS 321 LEU 322 0.0215

LEU 322 PHE 323 -0.0002

PHE 323 VAL 324 0.0072

VAL 324 GLY 325 -0.0000

GLY 325 VAL 326 -0.0350

VAL 326 PRO 327 -0.0003

PRO 327 ASN 328 0.0369

ASN 328 ASN 329 -0.0001

ASN 329 TRP 330 -0.0220

TRP 330 VAL 331 -0.0003

VAL 331 ILE 332 -0.0030

ILE 332 ASN 333 0.0002

ASN 333 LYS 334 0.0088

LYS 334 ASN 335 -0.0001

ASN 335 SER 336 0.0113

SER 336 PRO 337 0.0003

PRO 337 ASN 338 -0.0063

ASN 338 LYS 339 0.0001

LYS 339 GLU 340 -0.0061

GLU 340 GLU 341 -0.0001

GLU 341 ALA 342 -0.0103

ALA 342 LYS 343 0.0003

LYS 343 LYS 344 0.0400

LYS 344 PHE 345 -0.0001

PHE 345 LEU 346 0.0186

LEU 346 ASN 347 0.0003

ASN 347 TRP 348 0.0526

TRP 348 LEU 349 -0.0001

LEU 349 ALA 350 0.0224

ALA 350 THR 351 0.0000

THR 351 SER 352 0.0500

SER 352 ASP 353 -0.0001

ASP 353 THR 354 0.0125

THR 354 GLY 355 -0.0000

GLY 355 LYS 356 0.0189

LYS 356 LYS 357 0.0002

LYS 357 PHE 358 0.0103

PHE 358 MET 359 0.0004

MET 359 VAL 360 0.0072

VAL 360 GLU 361 0.0004

GLU 361 GLU 362 0.1376

GLU 362 PHE 363 0.0002

PHE 363 LYS 364 0.1352

LYS 364 PHE 365 0.0000

PHE 365 ILE 366 0.0339

ILE 366 PRO 367 -0.0004

PRO 367 ALA 368 -0.0317

ALA 368 PHE 369 0.0000

PHE 369 LYS 370 0.0021

LYS 370 SER 371 -0.0001

SER 371 VAL 372 -0.0096

VAL 372 GLN 373 -0.0002

GLN 373 ALA 374 -0.0228

ALA 374 ASP 375 0.0001

ASP 375 GLU 376 -0.0573

GLU 376 LYS 377 -0.0000

LYS 377 VAL 378 0.1839

VAL 378 LEU 379 0.0003

LEU 379 GLY 380 0.0027

GLY 380 PRO 381 -0.0001

PRO 381 LEU 382 -0.0007

LEU 382 ALA 383 -0.0001

ALA 383 ALA 384 -0.0271

ALA 384 ASP 385 0.0001

ASP 385 ILE 386 -0.0179

ILE 386 ILE 387 -0.0000

ILE 387 LYS 388 0.0651

LYS 388 TYR 389 -0.0002

TYR 389 SER 390 -0.0415

SER 390 LYS 391 0.0002

LYS 391 ASP 392 0.0447

ASP 392 ASN 393 -0.0001

ASN 393 LYS 394 0.0074

LYS 394 THR 395 0.0000

THR 395 LEU 396 -0.0024

LEU 396 SER 397 0.0002

SER 397 TRP 398 -0.0648

TRP 398 ASN 399 0.0002

ASN 399 TRP 400 -0.0497

TRP 400 PHE 401 0.0000

PHE 401 LYS 402 -0.0576

LYS 402 PHE 403 -0.0002

PHE 403 PRO 404 -0.0004

PRO 404 GLY 405 0.0002

GLY 405 GLY 406 0.0068

GLY 406 GLU 407 0.0002

GLU 407 GLU 407 -0.0124

GLU 407 ALA 408 -0.0490

ALA 408 THR 409 0.0002

THR 409 SER 410 0.0340

SER 410 LYS 411 0.0004

LYS 411 LYS 412 -0.0624

LYS 412 PHE 413 0.0001

PHE 413 ALA 414 0.0233

ALA 414 ALA 415 -0.0001

ALA 415 THR 416 -0.0194

THR 416 ILE 417 0.0001

ILE 417 GLN 418 0.0057

GLN 418 ALA 419 0.0002

ALA 419 TYR 420 0.0138

TYR 420 VAL 421 0.0002

VAL 421 ALA 422 0.0090

ALA 422 LYS 423 -0.0001

LYS 423 GLN 424 0.0080

GLN 424 LYS 425 0.0003

LYS 425 THR 426 0.0093

THR 426 LYS 427 -0.0001

LYS 427 ASP 428 -0.0113

ASP 428 GLN 429 0.0000

GLN 429 MET 430 -0.0014

MET 430 LEU 431 -0.0002

LEU 431 THR 432 0.0080

THR 432 GLU 433 0.0000

GLU 433 PHE 434 0.0065

PHE 434 GLN 435 -0.0004

GLN 435 GLN 436 0.0164

GLN 436 THR 437 0.0001

THR 437 TRP 438 0.0123

TRP 438 ASP 439 0.0005

ASP 439 SER 440 0.0061

SER 440 LEU 441 0.0002

LEU 441 LYS 442 0.0223

LYS 442 LYS 443 0.0001

LYS 443 LEU 444 -0.0266

LEU 444 GLU 445 0.0000

GLU 445 HIS 446 0.0695

HIS 446 HIS 447 0.0000

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 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.

* apo *