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

* rayevsky85@gmail.com *

CA strain for 260727075043858583

--- normal mode 9 ---

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
ALA 11 ALA 12 -0.0000

ALA 12 THR 13 0.0002

THR 13 GLY 14 0.0090

GLY 14 ARG 15 0.0001

ARG 15 ILE 16 0.0003

ILE 16 VAL 17 0.0035

VAL 17 ALA 18 -0.0000

ALA 18 VAL 19 0.0002

VAL 19 ILE 20 0.0159

ILE 20 GLY 21 -0.0001

GLY 21 ALA 22 0.0001

ALA 22 VAL 23 -0.0282

VAL 23 VAL 24 0.0002

VAL 24 ASP 25 0.0001

ASP 25 VAL 26 -0.0140

VAL 26 GLN 27 0.0000

GLN 27 PHE 28 0.0002

PHE 28 ASP 29 -0.0043

ASP 29 GLU 30 -0.0002

GLU 30 GLY 31 0.0001

GLY 31 LEU 32 -0.0068

LEU 32 PRO 33 0.0000

PRO 33 PRO 34 -0.0000

PRO 34 ILE 35 0.0205

ILE 35 LEU 36 0.0002

LEU 36 ASN 37 0.0002

ASN 37 ALA 38 -0.0036

ALA 38 LEU 39 0.0002

LEU 39 GLU 40 0.0003

GLU 40 VAL 41 0.0217

VAL 41 GLN 42 0.0002

GLN 42 GLY 43 0.0003

GLY 43 ARG 44 -0.0135

ARG 44 GLU 45 -0.0003

GLU 45 THR 46 -0.0000

THR 46 ARG 47 0.0103

ARG 47 LEU 48 -0.0001

LEU 48 VAL 49 -0.0000

VAL 49 LEU 50 -0.0114

LEU 50 GLU 51 -0.0000

GLU 51 VAL 52 -0.0002

VAL 52 ALA 53 -0.0260

ALA 53 GLN 54 -0.0003

GLN 54 HIS 55 0.0003

HIS 55 LEU 56 0.0233

LEU 56 GLY 57 0.0001

GLY 57 GLU 58 0.0000

GLU 58 SER 59 0.0075

SER 59 THR 60 0.0000

THR 60 VAL 61 0.0001

VAL 61 ARG 62 -0.0280

ARG 62 THR 63 -0.0001

THR 63 ILE 64 0.0000

ILE 64 ALA 65 -0.0084

ALA 65 MET 66 -0.0001

MET 66 ASP 67 -0.0000

ASP 67 GLY 68 -0.0316

GLY 68 THR 69 0.0001

THR 69 GLU 70 -0.0003

GLU 70 GLY 71 0.0002

GLY 71 LEU 72 -0.0000

LEU 72 VAL 73 0.0001

VAL 73 ARG 74 -0.0147

ARG 74 GLY 75 0.0002

GLY 75 GLN 76 -0.0005

GLN 76 LYS 77 0.0132

LYS 77 VAL 78 -0.0001

VAL 78 LEU 79 0.0001

LEU 79 ASP 80 0.0283

ASP 80 SER 81 -0.0000

SER 81 GLY 82 -0.0001

GLY 82 ALA 83 0.0767

ALA 83 PRO 84 0.0000

PRO 84 ILE 85 0.0004

ILE 85 LYS 86 0.0210

LYS 86 ILE 87 -0.0002

ILE 87 PRO 88 -0.0004

PRO 88 VAL 89 0.0085

VAL 89 GLY 90 -0.0004

GLY 90 PRO 91 0.0004

PRO 91 GLU 92 -0.0221

GLU 92 THR 93 0.0003

THR 93 LEU 94 0.0003

LEU 94 GLY 95 -0.0089

GLY 95 ARG 96 -0.0004

ARG 96 ILE 97 0.0001

ILE 97 MET 98 -0.0284

MET 98 ASN 99 -0.0001

ASN 99 VAL 100 -0.0004

VAL 100 ILE 101 -0.0066

ILE 101 GLY 102 0.0001

GLY 102 GLU 103 -0.0000

GLU 103 PRO 104 -0.0574

PRO 104 ILE 105 0.0003

ILE 105 ASP 106 0.0000

ASP 106 GLU 107 0.0170

GLU 107 ARG 108 0.0004

ARG 108 GLY 109 -0.0002

GLY 109 PRO 110 -0.0117

PRO 110 ILE 111 -0.0001

ILE 111 LYS 112 0.0001

LYS 112 THR 113 -0.0111

THR 113 LYS 114 -0.0001

LYS 114 GLN 115 -0.0000

GLN 115 PHE 116 0.0145

PHE 116 ALA 117 0.0000

ALA 117 PRO 118 -0.0003

PRO 118 ILE 119 -0.0043

ILE 119 HIS 120 0.0001

HIS 120 ALA 121 0.0001

ALA 121 GLU 122 0.0591

GLU 122 ALA 123 -0.0003

ALA 123 PRO 124 0.0001

PRO 124 GLU 125 0.0231

GLU 125 PHE 126 0.0001

PHE 126 MET 127 -0.0000

MET 127 GLU 128 0.0133

GLU 128 MET 129 -0.0000

MET 129 SER 130 0.0001

SER 130 VAL 131 -0.0993

VAL 131 GLU 132 0.0000

GLU 132 GLN 133 0.0001

GLN 133 GLU 134 0.0741

GLU 134 ILE 135 -0.0001

ILE 135 LEU 136 -0.0001

LEU 136 VAL 137 0.1347

VAL 137 THR 138 0.0001

THR 138 GLY 139 -0.0002

GLY 139 ILE 140 0.0473

ILE 140 LYS 141 -0.0000

LYS 141 VAL 142 0.0000

VAL 142 VAL 143 0.0016

VAL 143 ASP 144 -0.0000

ASP 144 LEU 145 -0.0003

LEU 145 LEU 146 0.0212

LEU 146 ALA 147 0.0002

ALA 147 PRO 148 -0.0000

PRO 148 TYR 149 -0.0321

TYR 149 ALA 150 0.0001

ALA 150 LYS 151 -0.0000

LYS 151 GLY 152 0.0787

GLY 152 GLY 153 -0.0003

GLY 153 LYS 154 0.0001

LYS 154 ILE 155 -0.0190

ILE 155 GLY 156 -0.0001

GLY 156 LEU 157 -0.0001

LEU 157 PHE 158 0.0040

PHE 158 GLY 159 0.0001

GLY 159 GLY 160 -0.0004

GLY 160 ALA 161 0.0545

ALA 161 GLY 162 -0.0000

GLY 162 VAL 163 -0.0003

VAL 163 GLY 164 0.0753

GLY 164 LYS 165 -0.0002

LYS 165 THR 166 0.0002

THR 166 VAL 167 -0.1248

VAL 167 LEU 168 -0.0004

LEU 168 ILE 169 -0.0000

ILE 169 MET 170 0.0397

MET 170 GLU 171 0.0001

GLU 171 LEU 172 0.0003

LEU 172 ILE 173 0.0206

ILE 173 ASN 174 0.0001

ASN 174 ASN 175 -0.0000

ASN 175 VAL 176 0.1293

VAL 176 ALA 177 -0.0000

ALA 177 LYS 178 0.0003

LYS 178 ALA 179 -0.0439

ALA 179 HIS 180 0.0002

HIS 180 GLY 181 0.0003

GLY 181 GLY 182 0.0838

GLY 182 TYR 183 -0.0001

TYR 183 SER 184 -0.0004

SER 184 VAL 185 -0.0026

VAL 185 PHE 186 -0.0001

PHE 186 ALA 187 0.0002

ALA 187 GLY 188 -0.0175

GLY 188 VAL 189 0.0000

VAL 189 GLY 190 0.0000

GLY 190 GLU 191 -0.0127

GLU 191 ARG 192 -0.0001

ARG 192 THR 193 0.0001

THR 193 ARG 194 -0.0273

ARG 194 GLU 195 -0.0003

GLU 195 GLY 196 -0.0002

GLY 196 ASN 197 0.0119

ASN 197 ASP 198 -0.0004

ASP 198 LEU 199 0.0000

LEU 199 TYR 200 0.0204

TYR 200 HIS 201 -0.0000

HIS 201 GLU 202 -0.0001

GLU 202 MET 203 0.0107

MET 203 ILE 204 0.0002

ILE 204 GLU 205 0.0001

GLU 205 SER 206 -0.0232

SER 206 GLY 207 0.0003

GLY 207 VAL 208 0.0002

VAL 208 ILE 209 -0.0103

ILE 209 ASN 210 -0.0001

ASN 210 LEU 211 0.0002

LEU 211 LYS 212 0.0177

LYS 212 ASP 213 0.0001

ASP 213 ALA 214 -0.0001

ALA 214 THR 215 -0.0038

THR 215 SER 216 -0.0001

SER 216 LYS 217 0.0001

LYS 217 VAL 218 -0.0186

VAL 218 ALA 219 -0.0002

ALA 219 LEU 220 0.0003

LEU 220 VAL 221 -0.0083

VAL 221 TYR 222 0.0001

TYR 222 GLY 223 -0.0002

GLY 223 GLN 224 0.0364

GLN 224 MET 225 0.0002

MET 225 ASN 226 -0.0003

ASN 226 GLU 227 -0.0334

GLU 227 PRO 228 -0.0002

PRO 228 PRO 229 -0.0004

PRO 229 GLY 230 0.0374

GLY 230 ALA 231 -0.0003

ALA 231 ARG 232 -0.0001

ARG 232 ALA 233 0.0025

ALA 233 ARG 234 0.0000

ARG 234 VAL 235 -0.0002

VAL 235 ALA 236 0.0023

ALA 236 LEU 237 -0.0002

LEU 237 THR 238 -0.0004

THR 238 GLY 239 0.0009

GLY 239 LEU 240 0.0000

LEU 240 THR 241 -0.0000

THR 241 VAL 242 0.0243

VAL 242 ALA 243 -0.0002

ALA 243 GLU 244 -0.0000

GLU 244 TYR 245 -0.0241

TYR 245 PHE 246 -0.0003

PHE 246 ARG 247 -0.0001

ARG 247 ASP 248 -0.0026

ASP 248 GLN 249 0.0003

GLN 249 GLU 250 0.0001

GLU 250 GLY 251 -0.0058

GLY 251 GLN 252 -0.0004

GLN 252 ASP 253 -0.0000

ASP 253 VAL 254 0.0103

VAL 254 LEU 255 -0.0004

LEU 255 LEU 256 0.0001

LEU 256 PHE 257 0.0110

PHE 257 ILE 258 0.0003

ILE 258 ASP 259 -0.0004

ASP 259 ASN 260 -0.0182

ASN 260 ILE 261 -0.0001

ILE 261 PHE 262 0.0000

PHE 262 ARG 263 0.0025

ARG 263 PHE 264 -0.0000

PHE 264 THR 265 0.0002

THR 265 GLN 266 0.0215

GLN 266 ALA 267 0.0003

ALA 267 GLY 268 0.0002

GLY 268 SER 269 0.0202

SER 269 GLU 270 0.0001

GLU 270 VAL 271 0.0003

VAL 271 SER 272 -0.0050

SER 272 ALA 273 -0.0003

ALA 273 LEU 274 0.0003

LEU 274 LEU 275 0.0093

LEU 275 GLY 276 -0.0001

GLY 276 ARG 277 0.0003

ARG 277 ILE 278 -0.0409

ILE 278 PRO 279 0.0003

PRO 279 SER 280 -0.0000

SER 280 ALA 281 -0.0254

ALA 281 VAL 282 0.0000

VAL 282 GLY 283 0.0002

GLY 283 TYR 284 -0.0019

TYR 284 GLN 285 -0.0001

GLN 285 PRO 286 -0.0002

PRO 286 THR 287 0.0245

THR 287 LEU 288 -0.0004

LEU 288 ALA 289 -0.0002

ALA 289 THR 290 -0.0400

THR 290 ASP 291 0.0001

ASP 291 MET 292 -0.0001

MET 292 GLY 293 -0.0153

GLY 293 THR 294 0.0003

THR 294 MET 295 -0.0004

MET 295 GLN 296 0.0170

GLN 296 GLU 297 0.0003

GLU 297 ARG 298 0.0000

ARG 298 ILE 299 0.0454

ILE 299 THR 300 -0.0002

THR 300 THR 301 0.0000

THR 301 THR 302 0.0083

THR 302 LYS 303 -0.0002

LYS 303 LYS 304 -0.0001

LYS 304 GLY 305 0.0237

GLY 305 SER 306 -0.0000

SER 306 ILE 307 -0.0001

ILE 307 THR 308 0.0115

THR 308 SER 309 0.0001

SER 309 VAL 310 -0.0002

VAL 310 GLN 311 -0.0071

GLN 311 ALA 312 0.0000

ALA 312 ILE 313 -0.0003

ILE 313 TYR 314 0.0143

TYR 314 VAL 315 -0.0000

VAL 315 PRO 316 -0.0001

PRO 316 ALA 317 -0.0417

ALA 317 ASP 318 0.0001

ASP 318 ASP 319 -0.0001

ASP 319 LEU 320 0.0113

LEU 320 THR 321 0.0005

THR 321 ASP 322 -0.0000

ASP 322 PRO 323 -0.0351

PRO 323 ALA 324 0.0001

ALA 324 PRO 325 0.0003

PRO 325 ALA 326 0.0036

ALA 326 THR 327 0.0001

THR 327 THR 328 0.0000

THR 328 PHE 329 0.0309

PHE 329 ALA 330 -0.0001

ALA 330 HIS 331 -0.0002

HIS 331 LEU 332 0.0850

LEU 332 ASP 333 0.0000

ASP 333 ALA 334 0.0002

ALA 334 THR 335 -0.0319

THR 335 THR 336 -0.0002

THR 336 VAL 337 -0.0002

VAL 337 LEU 338 -0.0261

LEU 338 SER 339 -0.0001

SER 339 ARG 340 0.0002

ARG 340 ALA 341 0.0097

ALA 341 ILE 342 -0.0001

ILE 342 ALA 343 -0.0004

ALA 343 GLU 344 0.0397

GLU 344 LEU 345 0.0002

LEU 345 GLY 346 0.0000

GLY 346 ILE 347 0.0244

ILE 347 TYR 348 -0.0002

TYR 348 PRO 349 0.0002

PRO 349 ALA 350 -0.0195

ALA 350 VAL 351 0.0002

VAL 351 ASP 352 0.0001

ASP 352 PRO 353 0.0171

PRO 353 LEU 354 -0.0000

LEU 354 ASP 355 -0.0002

ASP 355 SER 356 -0.0440

SER 356 THR 357 -0.0001

THR 357 SER 358 0.0002

SER 358 ARG 359 -0.0562

ARG 359 ILE 360 0.0000

ILE 360 MET 361 -0.0002

MET 361 ASP 362 0.0292

ASP 362 PRO 363 0.0003

PRO 363 ASN 364 0.0001

ASN 364 ILE 365 -0.0380

ILE 365 VAL 366 0.0001

VAL 366 GLY 367 0.0005

GLY 367 SER 368 0.0069

SER 368 GLU 369 -0.0003

GLU 369 HIS 370 -0.0001

HIS 370 TYR 371 0.0114

TYR 371 ASP 372 -0.0002

ASP 372 VAL 373 -0.0004

VAL 373 ALA 374 0.0430

ALA 374 ARG 375 0.0001

ARG 375 GLY 376 -0.0001

GLY 376 VAL 377 0.0054

VAL 377 GLN 378 0.0003

GLN 378 LYS 379 0.0004

LYS 379 ILE 380 -0.0425

ILE 380 LEU 381 -0.0001

LEU 381 GLN 382 0.0000

GLN 382 ASP 383 -0.0261

ASP 383 TYR 384 0.0003

TYR 384 LYS 385 -0.0005

LYS 385 SER 386 0.0209

SER 386 LEU 387 0.0002

LEU 387 GLN 388 0.0001

GLN 388 ASP 389 0.0994

ASP 389 ILE 390 -0.0001

ILE 390 ILE 391 -0.0002

ILE 391 ALA 392 0.0146

ALA 392 ILE 393 -0.0000

ILE 393 LEU 394 0.0001

LEU 394 GLY 395 0.0301

GLY 395 MET 396 0.0002

MET 396 ASP 397 0.0001

ASP 397 GLU 398 0.0084

GLU 398 LEU 399 -0.0001

LEU 399 SER 400 -0.0001

SER 400 GLU 401 -0.0263

GLU 401 GLU 402 -0.0001

GLU 402 ASP 403 -0.0002

ASP 403 LYS 404 0.0061

LYS 404 LEU 405 -0.0002

LEU 405 THR 406 0.0002

THR 406 VAL 407 0.0163

VAL 407 SER 408 -0.0002

SER 408 ARG 409 0.0000

ARG 409 ALA 410 0.0011

ALA 410 ARG 411 -0.0001

ARG 411 LYS 412 -0.0001

LYS 412 ILE 413 0.0019

ILE 413 GLN 414 0.0002

GLN 414 ARG 415 -0.0003

ARG 415 PHE 416 0.0626

PHE 416 LEU 417 -0.0002

LEU 417 SER 418 -0.0002

SER 418 GLN 419 0.0756

GLN 419 PRO 420 -0.0000

PRO 420 PHE 421 -0.0005

PHE 421 GLN 422 0.0468

GLN 422 VAL 423 0.0000

VAL 423 ALA 424 0.0001

ALA 424 GLU 425 -0.0248

GLU 425 VAL 426 0.0004

VAL 426 PHE 427 -0.0000

PHE 427 THR 428 -0.0022

THR 428 GLY 429 0.0004

GLY 429 HIS 430 0.0000

HIS 430 MET 431 0.0178

MET 431 GLY 432 -0.0003

GLY 432 LYS 433 0.0002

LYS 433 LEU 434 0.0058

LEU 434 VAL 435 0.0001

VAL 435 PRO 436 -0.0000

PRO 436 LEU 437 -0.0699

LEU 437 LYS 438 0.0001

LYS 438 GLU 439 -0.0001

GLU 439 THR 440 -0.0032

THR 440 ILE 441 0.0000

ILE 441 LYS 442 -0.0003

LYS 442 GLY 443 0.0038

GLY 443 PHE 444 -0.0000

PHE 444 GLN 445 -0.0001

GLN 445 GLN 446 0.0283

GLN 446 ILE 447 0.0000

ILE 447 LEU 448 -0.0000

LEU 448 ALA 449 0.0402

ALA 449 GLY 450 -0.0000

GLY 450 GLU 451 0.0000

GLU 451 TYR 452 0.0050

TYR 452 ASP 453 -0.0000

ASP 453 HIS 454 -0.0001

HIS 454 LEU 455 0.0040

LEU 455 PRO 456 0.0001

PRO 456 GLU 457 0.0003

GLU 457 GLN 458 0.0345

GLN 458 ALA 459 -0.0002

ALA 459 PHE 460 -0.0001

PHE 460 TYR 461 -0.0110

TYR 461 MET 462 -0.0003

MET 462 VAL 463 0.0001

VAL 463 GLY 464 0.0100

GLY 464 PRO 465 -0.0001

PRO 465 ILE 466 0.0001

ILE 466 GLU 467 -0.0058

GLU 467 GLU 468 0.0000

GLU 468 ALA 469 -0.0003

ALA 469 VAL 470 -0.0094

VAL 470 ALA 471 0.0001

ALA 471 LYS 472 0.0001

LYS 472 ALA 473 -0.0234

ALA 473 ASP 474 -0.0001

ASP 474 LYS 475 0.0002

LYS 475 LEU 476 0.0116

LEU 476 ALA 477 -0.0002

ALA 477 GLU 478 0.0003

GLU 478 GLU 479 0.0214

GLU 479 HIS 480 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.

*** rayevsky85@gmail.com ***

CA strain for 260727075043858583

--- normal mode 9 ---

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

* rayevsky85@gmail.com *