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

* sec_alpha_RECORTADO *

CA strain for 260812052326489917

--- normal mode 21 ---

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 -0.0001

ASN 2 VAL 3 0.0003

VAL 3 GLY 4 -0.0321

GLY 4 ALA 5 0.0003

ALA 5 ARG 6 0.0003

ARG 6 GLY 7 -0.1534

GLY 7 ASN 8 -0.0003

ASN 8 ALA 9 -0.0001

ALA 9 GLY 10 -0.0841

GLY 10 LEU 11 0.0002

LEU 11 PHE 12 -0.0002

PHE 12 TRP 13 0.0431

TRP 13 ARG 14 -0.0002

ARG 14 PHE 15 -0.0002

PHE 15 GLY 16 0.0375

GLY 16 PHE 17 0.0001

PHE 17 THR 18 0.0002

THR 18 LEU 19 0.0014

LEU 19 LEU 20 0.0001

LEU 20 ALA 21 0.0004

ALA 21 LEU 22 -0.0126

LEU 22 ILE 23 -0.0002

ILE 23 VAL 24 0.0002

VAL 24 TYR 25 0.0238

TYR 25 ARG 26 -0.0005

ARG 26 LEU 27 -0.0001

LEU 27 GLY 28 0.0016

GLY 28 THR 29 0.0002

THR 29 TYR 30 0.0003

TYR 30 ILE 31 0.1108

ILE 31 PRO 32 0.0001

PRO 32 ILE 33 -0.0002

ILE 33 PRO 34 0.0347

PRO 34 GLY 35 0.0002

GLY 35 VAL 36 0.0004

VAL 36 ASN 37 -0.0175

ASN 37 PRO 38 0.0002

PRO 38 SER 39 -0.0001

SER 39 VAL 40 0.0159

VAL 40 VAL 41 -0.0000

VAL 41 GLU 42 0.0002

GLU 42 ASP 43 0.0028

ASP 43 ILE 44 -0.0004

ILE 44 ILE 45 0.0002

ILE 45 SER 46 0.0803

SER 46 SER 47 0.0001

SER 47 HIS 48 0.0003

HIS 48 ALA 49 0.2025

ALA 49 THR 50 0.0003

THR 50 GLY 51 -0.0001

GLY 51 VAL 52 0.1346

VAL 52 LEU 53 -0.0001

LEU 53 GLY 54 -0.0000

GLY 54 ILE 55 0.0826

ILE 55 PHE 56 -0.0003

PHE 56 ASN 57 -0.0000

ASN 57 VAL 58 0.0447

VAL 58 PHE 59 0.0003

PHE 59 SER 60 -0.0001

SER 60 GLY 61 -0.0058

GLY 61 GLY 62 -0.0000

GLY 62 ALA 63 0.0003

ALA 63 LEU 64 0.0212

LEU 64 GLY 65 0.0001

GLY 65 ARG 66 -0.0001

ARG 66 MET 67 0.0275

MET 67 THR 68 -0.0000

THR 68 ILE 69 0.0001

ILE 69 PHE 70 0.0111

PHE 70 ALA 71 0.0002

ALA 71 LEU 72 0.0002

LEU 72 ASN 73 -0.0119

ASN 73 VAL 74 -0.0003

VAL 74 MET 75 -0.0002

MET 75 PRO 76 0.0628

PRO 76 TYR 77 -0.0001

TYR 77 ILE 78 -0.0000

ILE 78 VAL 79 -0.0120

VAL 79 SER 80 0.0003

SER 80 SER 81 0.0005

SER 81 ILE 82 -0.0343

ILE 82 ILE 83 -0.0001

ILE 83 VAL 84 0.0000

VAL 84 GLN 85 -0.0628

GLN 85 LEU 86 -0.0001

LEU 86 LEU 87 0.0000

LEU 87 SER 88 -0.0089

SER 88 VAL 89 0.0000

VAL 89 ALA 90 0.0000

ALA 90 ILE 91 0.0039

ILE 91 PRO 92 -0.0000

PRO 92 THR 93 -0.0002

THR 93 LEU 94 -0.0069

LEU 94 ASN 95 -0.0002

ASN 95 GLU 96 0.0001

GLU 96 MET 97 0.0012

MET 97 ARG 98 0.0002

ARG 98 GLN 99 0.0001

GLN 99 ASP 100 -0.0132

ASP 100 GLY 101 0.0002

GLY 101 GLU 102 0.0001

GLU 102 LEU 103 -0.0126

LEU 103 GLY 104 0.0001

GLY 104 ARG 105 -0.0003

ARG 105 MET 106 -0.0432

MET 106 LYS 107 -0.0000

LYS 107 MET 108 -0.0006

MET 108 SER 109 -0.0154

SER 109 THR 110 0.0000

THR 110 TYR 111 0.0001

TYR 111 THR 112 0.0094

THR 112 ARG 113 0.0001

ARG 113 TYR 114 -0.0003

TYR 114 LEU 115 0.0383

LEU 115 SER 116 0.0002

SER 116 VAL 117 0.0000

VAL 117 ALA 118 0.0374

ALA 118 PHE 119 0.0002

PHE 119 CYS 120 -0.0002

CYS 120 ILE 121 -0.0096

ILE 121 ALA 122 -0.0001

ALA 122 GLN 123 -0.0000

GLN 123 GLY 124 -0.0045

GLY 124 LEU 125 -0.0002

LEU 125 VAL 126 -0.0001

VAL 126 ILE 127 -0.0187

ILE 127 LEU 128 0.0001

LEU 128 LEU 129 -0.0003

LEU 129 GLY 130 0.0036

GLY 130 LEU 131 0.0001

LEU 131 GLU 132 -0.0004

GLU 132 ARG 133 -0.0629

ARG 133 MET 134 -0.0001

MET 134 ASN 135 -0.0003

ASN 135 SER 136 -0.0248

SER 136 ASP 137 -0.0002

ASP 137 GLU 138 -0.0001

GLU 138 VAL 139 0.0869

VAL 139 MET 140 -0.0002

MET 140 VAL 141 0.0003

VAL 141 VAL 142 0.0375

VAL 142 ILE 143 0.0000

ILE 143 ASN 144 -0.0002

ASN 144 PRO 145 -0.0253

PRO 145 GLY 146 -0.0002

GLY 146 ILE 147 -0.0001

ILE 147 MET 148 0.0040

MET 148 PHE 149 -0.0002

PHE 149 ARG 150 -0.0003

ARG 150 VAL 151 -0.0001

VAL 151 VAL 152 -0.0003

VAL 152 GLY 153 0.0001

GLY 153 ILE 154 -0.0671

ILE 154 SER 155 -0.0002

SER 155 SER 156 0.0000

SER 156 LEU 157 -0.0095

LEU 157 LEU 158 -0.0001

LEU 158 ALA 159 -0.0001

ALA 159 GLY 160 0.0325

GLY 160 THR 161 0.0003

THR 161 MET 162 0.0000

MET 162 PHE 163 0.0110

PHE 163 LEU 164 -0.0001

LEU 164 LEU 165 -0.0000

LEU 165 TRP 166 0.0170

TRP 166 LEU 167 -0.0002

LEU 167 GLY 168 0.0002

GLY 168 GLU 169 0.0334

GLU 169 ARG 170 -0.0000

ARG 170 ILE 171 -0.0003

ILE 171 ASN 172 0.0363

ASN 172 ALA 173 0.0003

ALA 173 LYS 174 0.0002

LYS 174 GLY 175 -0.0194

GLY 175 ILE 176 -0.0003

ILE 176 GLY 177 0.0002

GLY 177 ASN 178 -0.0608

ASN 178 GLY 179 -0.0003

GLY 179 ILE 180 0.0004

ILE 180 SER 181 -0.0218

SER 181 LEU 182 0.0001

LEU 182 ILE 183 -0.0004

ILE 183 ILE 184 0.0114

ILE 184 PHE 185 0.0002

PHE 185 VAL 186 -0.0001

VAL 186 GLY 187 0.0176

GLY 187 ILE 188 0.0002

ILE 188 ILE 189 0.0000

ILE 189 SER 190 0.0478

SER 190 GLU 191 0.0002

GLU 191 LEU 192 0.0004

LEU 192 PRO 193 0.0133

PRO 193 SER 194 0.0003

SER 194 SER 195 -0.0001

SER 195 ILE 196 0.1066

ILE 196 SER 197 0.0001

SER 197 SER 198 0.0000

SER 198 VAL 199 0.0332

VAL 199 PHE 200 0.0003

PHE 200 LEU 201 0.0000

LEU 201 LEU 202 -0.0165

LEU 202 GLY 203 -0.0001

GLY 203 LYS 204 -0.0003

LYS 204 ASN 205 -0.0383

ASN 205 GLY 206 0.0000

GLY 206 GLU 207 0.0003

GLU 207 VAL 208 -0.0392

VAL 208 SER 209 0.0001

SER 209 GLY 210 -0.0001

GLY 210 LEU 211 -0.1191

LEU 211 VAL 212 0.0002

VAL 212 VAL 213 -0.0000

VAL 213 LEU 214 -0.1280

LEU 214 SER 215 0.0000

SER 215 MET 216 0.0002

MET 216 LEU 217 0.0177

LEU 217 LEU 218 0.0000

LEU 218 ALA 219 -0.0000

ALA 219 PHE 220 0.1214

PHE 220 PHE 221 0.0002

PHE 221 ALA 222 -0.0001

ALA 222 LEU 223 -0.0520

LEU 223 PHE 224 0.0002

PHE 224 LEU 225 0.0000

LEU 225 LEU 226 -0.0339

LEU 226 ILE 227 0.0002

ILE 227 ILE 228 0.0001

ILE 228 PHE 229 0.0065

PHE 229 PHE 230 -0.0000

PHE 230 GLU 231 0.0001

GLU 231 ARG 232 0.0034

ARG 232 SER 233 -0.0002

SER 233 TYR 234 0.0000

TYR 234 ARG 235 -0.0378

ARG 235 LYS 236 -0.0000

LYS 236 VAL 237 -0.0002

VAL 237 PHE 238 -0.0074

PHE 238 VAL 239 0.0001

VAL 239 GLN 240 -0.0002

GLN 240 TYR 241 -0.0429

TYR 241 PRO 242 0.0003

PRO 242 LYS 243 0.0000

LYS 243 ARG 244 0.0402

ARG 244 GLN 245 -0.0001

GLN 245 THR 246 0.0002

THR 246 GLY 247 0.0103

GLY 247 GLY 248 -0.0002

GLY 248 ARG 249 0.0002

ARG 249 PHE 250 -0.0429

PHE 250 TYR 251 0.0001

TYR 251 ASN 252 0.0001

ASN 252 SER 253 -0.0435

SER 253 ASP 254 -0.0000

ASP 254 SER 255 -0.0000

SER 255 SER 256 -0.1407

SER 256 TYR 257 -0.0000

TYR 257 ILE 258 0.0001

ILE 258 PRO 259 -0.0545

PRO 259 LEU 260 0.0004

LEU 260 LYS 261 0.0003

LYS 261 ILE 262 -0.0072

ILE 262 ASN 263 0.0001

ASN 263 THR 264 0.0001

THR 264 ALA 265 -0.0010

ALA 265 GLY 266 0.0001

GLY 266 VAL 267 0.0001

VAL 267 ILE 268 -0.0192

ILE 268 PRO 269 0.0002

PRO 269 PRO 270 0.0002

PRO 270 ILE 271 0.0251

ILE 271 PHE 272 0.0003

PHE 272 ALA 273 -0.0002

ALA 273 ASN 274 0.0466

ASN 274 ALA 275 -0.0002

ALA 275 LEU 276 0.0000

LEU 276 LEU 277 -0.0813

LEU 277 LEU 278 0.0000

LEU 278 SER 279 0.0002

SER 279 SER 280 0.0087

SER 280 ILE 281 0.0000

ILE 281 SER 282 0.0002

SER 282 LEU 283 0.0208

LEU 283 VAL 284 0.0001

VAL 284 ARG 285 0.0003

ARG 285 PHE 286 0.0801

PHE 286 HIS 287 0.0001

HIS 287 SER 288 0.0001

SER 288 GLY 289 0.0001

GLY 289 SER 290 0.0003

SER 290 GLU 291 -0.0003

GLU 291 TRP 292 -0.0159

TRP 292 ALA 293 -0.0001

ALA 293 ASP 294 0.0003

ASP 294 VAL 295 -0.0370

VAL 295 LEU 296 0.0002

LEU 296 LEU 297 -0.0002

LEU 297 ARG 298 -0.0800

ARG 298 TYR 299 -0.0001

TYR 299 LEU 300 0.0001

LEU 300 SER 301 0.0154

SER 301 SER 302 -0.0005

SER 302 GLU 303 0.0000

GLU 303 GLY 304 -0.0704

GLY 304 ILE 305 -0.0001

ILE 305 LEU 306 -0.0003

LEU 306 TYR 307 -0.0297

TYR 307 VAL 308 0.0001

VAL 308 SER 309 0.0003

SER 309 VAL 310 -0.0741

VAL 310 TYR 311 0.0000

TYR 311 ILE 312 0.0002

ILE 312 ALA 313 -0.0268

ALA 313 LEU 314 0.0001

LEU 314 ILE 315 -0.0003

ILE 315 MET 316 0.0036

MET 316 PHE 317 -0.0000

PHE 317 PHE 318 0.0001

PHE 318 THR 319 -0.0355

THR 319 PHE 320 -0.0000

PHE 320 PHE 321 -0.0002

PHE 321 TYR 322 0.0082

TYR 322 THR 323 -0.0001

THR 323 SER 324 0.0004

SER 324 LEU 325 -0.0406

LEU 325 VAL 326 -0.0001

VAL 326 PHE 327 -0.0004

PHE 327 ASP 328 0.0174

ASP 328 THR 329 0.0004

THR 329 LYS 330 -0.0004

LYS 330 GLU 331 -0.0084

GLU 331 THR 332 0.0002

THR 332 SER 333 -0.0001

SER 333 GLU 334 0.0122

GLU 334 MET 335 -0.0001

MET 335 LEU 336 0.0003

LEU 336 LYS 337 -0.0072

LYS 337 LYS 338 0.0002

LYS 338 ASN 339 -0.0000

ASN 339 GLY 340 0.0310

GLY 340 GLY 341 -0.0004

GLY 341 PHE 342 0.0001

PHE 342 VAL 343 0.0229

VAL 343 PRO 344 0.0003

PRO 344 GLY 345 -0.0003

GLY 345 LYS 346 0.0007

LYS 346 ARG 347 -0.0000

ARG 347 PRO 348 0.0000

PRO 348 GLY 349 -0.0041

GLY 349 LYS 350 0.0003

LYS 350 ALA 351 0.0003

ALA 351 THR 352 -0.0044

THR 352 LYS 353 0.0000

LYS 353 GLU 354 0.0000

GLU 354 TYR 355 -0.0166

TYR 355 PHE 356 -0.0001

PHE 356 ASP 357 0.0001

ASP 357 GLN 358 0.0183

GLN 358 VAL 359 -0.0002

VAL 359 ILE 360 0.0000

ILE 360 GLY 361 -0.0334

GLY 361 ARG 362 0.0000

ARG 362 ILE 363 -0.0000

ILE 363 THR 364 0.0142

THR 364 VAL 365 0.0000

VAL 365 LEU 366 -0.0000

LEU 366 GLY 367 -0.0608

GLY 367 ALA 368 0.0002

ALA 368 ILE 369 0.0001

ILE 369 TYR 370 -0.0313

TYR 370 LEU 371 -0.0000

LEU 371 SER 372 -0.0000

SER 372 VAL 373 -0.0511

VAL 373 VAL 374 0.0004

VAL 374 CYS 375 -0.0001

CYS 375 VAL 376 0.0201

VAL 376 VAL 377 -0.0002

VAL 377 PRO 378 0.0001

PRO 378 GLU 379 0.0551

GLU 379 ILE 380 0.0002

ILE 380 VAL 381 -0.0000

VAL 381 ARG 382 0.0358

ARG 382 HIS 383 -0.0001

HIS 383 TYR 384 -0.0001

TYR 384 CYS 385 0.0240

CYS 385 ALA 386 -0.0004

ALA 386 VAL 387 -0.0002

VAL 387 SER 388 0.2046

SER 388 PHE 389 -0.0002

PHE 389 THR 390 0.0001

THR 390 LEU 391 0.0395

LEU 391 GLY 392 -0.0001

GLY 392 GLY 393 0.0003

GLY 393 THR 394 0.0142

THR 394 SER 395 0.0001

SER 395 PHE 396 -0.0001

PHE 396 LEU 397 -0.0312

LEU 397 ILE 398 -0.0002

ILE 398 ILE 399 0.0000

ILE 399 VAL 400 0.0449

VAL 400 ASN 401 -0.0003

ASN 401 VAL 402 0.0000

VAL 402 ILE 403 -0.0276

ILE 403 ASN 404 0.0001

ASN 404 ASP 405 -0.0003

ASP 405 THR 406 -0.0406

THR 406 PHE 407 0.0001

PHE 407 SER 408 0.0001

SER 408 GLN 409 -0.0343

GLN 409 VAL 410 0.0000

VAL 410 GLN 411 -0.0001

GLN 411 THR 412 0.0672

THR 412 GLN 413 -0.0003

GLN 413 VAL 414 0.0004

VAL 414 TYR 415 0.0791

TYR 415 SER 416 0.0001

SER 416 GLY 417 0.0000

GLY 417 ARG 418 -0.0180

ARG 418 TYR 419 0.0001

TYR 419 SER 420 0.0000

SER 420 ALA 421 0.0532

ALA 421 LEU 422 -0.0001

LEU 422 MET 423 -0.0002

MET 423 LYS 424 -0.0414

LYS 424 LYS 425 0.0000

LYS 425 SER 426 -0.0001

SER 426 GLU 427 -0.0621

GLU 427 LEU 428 -0.0003

LEU 428 TRP 429 -0.0002

TRP 429 LYS 430 -0.0586

LYS 430 LYS 431 -0.0001

LYS 431 VAL 432 0.0001

VAL 432 LYS 433 -0.0355

LYS 433 MET 434 0.0826

MET 434 PHE 435 -0.0000

PHE 435 LEU 436 0.0001

LEU 436 ALA 437 0.0471

ALA 437 MET 438 0.0000

MET 438 ILE 439 0.0000

ILE 439 GLY 440 0.2419

GLY 440 SER 441 -0.0002

SER 441 PHE 442 0.0000

PHE 442 ALA 443 0.0424

ALA 443 ARG 444 0.0000

ARG 444 PHE 445 -0.0001

PHE 445 LEU 446 -0.1117

LEU 446 CYS 447 0.0003

CYS 447 ASP 448 0.0000

ASP 448 VAL 449 -0.0778

VAL 449 LYS 450 0.0002

LYS 450 GLN 451 -0.0001

GLN 451 GLU 452 0.0330

GLU 452 ALA 453 0.0002

ALA 453 LEU 454 -0.0002

LEU 454 GLN 455 0.0134

GLN 455 VAL 456 0.0000

VAL 456 SER 457 -0.0000

SER 457 TRP 458 -0.0255

TRP 458 ALA 459 -0.0000

ALA 459 SER 460 -0.0001

SER 460 ARG 461 -0.0374

ARG 461 LYS 462 -0.0001

LYS 462 GLU 463 -0.0002

GLU 463 VAL 464 -0.0110

VAL 464 SER 465 0.0002

SER 465 VAL 466 0.0002

VAL 466 PHE 467 -0.0177

PHE 467 LEU 468 -0.0001

LEU 468 LEU 469 -0.0000

LEU 469 ILE 470 -0.0330

ILE 470 VAL 471 -0.0002

VAL 471 LEU 472 0.0001

LEU 472 LEU 473 0.0244

LEU 473 THR 474 0.0001

THR 474 VAL 475 0.0003

VAL 475 VAL 476 0.0151

VAL 476 VAL 477 0.0001

VAL 477 SER 478 0.0003

SER 478 SER 479 -0.0489

SER 479 ILE 480 -0.0001

ILE 480 LEU 481 0.0001

LEU 481 PHE 482 0.0301

PHE 482 SER 483 -0.0003

SER 483 CYS 484 0.0002

CYS 484 VAL 485 -0.0015

VAL 485 ASP 486 -0.0001

ASP 486 PHE 487 -0.0003

PHE 487 VAL 488 -0.0055

VAL 488 PHE 489 0.0002

PHE 489 LEU 490 -0.0001

LEU 490 ARG 491 -0.0451

ARG 491 LEU 492 0.0001

LEU 492 VAL 493 -0.0004

VAL 493 LYS 494 -0.0309

LYS 494 ILE 495 -0.0001

ILE 495 ALA 496 0.0001

ALA 496 LEU 497 0.0115

LEU 497 GLY 498 0.0001

GLY 498 VAL 499 0.0000

VAL 499 VAL 500 0.0997

VAL 500 TYR 501 0.0000

TYR 501 ALA 502 -0.0001

ALA 502 ALA 503 0.2004

ALA 503 MET 504 0.0945

MET 504 SER 505 -0.0001

SER 505 PHE 506 -0.0002

PHE 506 VAL 507 0.0009

VAL 507 SER 508 -0.0001

SER 508 CYS 509 -0.0000

CYS 509 LEU 510 0.0052

LEU 510 MET 511 0.0002

MET 511 PHE 512 -0.0003

PHE 512 LEU 513 0.0325

LEU 513 THR 514 -0.0001

THR 514 ALA 515 -0.0002

ALA 515 ALA 516 0.0242

ALA 516 GLN 517 0.0002

GLN 517 VAL 518 -0.0001

VAL 518 PHE 519 0.0239

PHE 519 LEU 520 0.0004

LEU 520 ALA 521 0.0002

ALA 521 PHE 522 -0.0038

PHE 522 LEU 523 -0.0003

LEU 523 LEU 524 0.0001

LEU 524 VAL 525 -0.0378

VAL 525 LEU 526 -0.0001

LEU 526 LEU 527 -0.0001

LEU 527 VAL 528 -0.0274

VAL 528 LEU 529 0.0001

LEU 529 LEU 530 -0.0004

LEU 530 GLN 531 -0.0577

GLN 531 SER 532 -0.0003

SER 532 PRO 533 -0.0003

PRO 533 GLU 534 -0.0560

GLU 534 SER 535 0.0005

SER 535 ASP 536 -0.0001

ASP 536 THR 537 0.0023

THR 537 LEU 538 -0.0003

LEU 538 GLY 539 0.0002

GLY 539 GLY 540 0.0712

GLY 540 PHE 541 0.0004

PHE 541 GLY 542 -0.0003

GLY 542 GLY 543 0.0345

GLY 543 PRO 544 -0.0003

PRO 544 GLN 545 -0.0000

GLN 545 CYS 546 0.0327

CYS 546 ASN 547 -0.0001

ASN 547 LEU 548 0.0000

LEU 548 GLY 549 0.0097

GLY 549 SER 550 -0.0002

SER 550 MET 551 0.0002

MET 551 PHE 552 -0.0750

PHE 552 GLY 553 0.0004

GLY 553 LYS 554 0.0000

LYS 554 SER 555 0.0619

SER 555 SER 556 0.0001

SER 556 SER 557 -0.0001

SER 557 SER 558 -0.0083

SER 558 SER 559 0.0003

SER 559 PHE 560 -0.0002

PHE 560 ILE 561 0.0034

ILE 561 ALA 562 -0.0002

ALA 562 LYS 563 0.0002

LYS 563 LEU 564 -0.0007

LEU 564 THR 565 -0.0002

THR 565 ALA 566 0.0000

ALA 566 VAL 567 0.0040

VAL 567 VAL 568 0.0000

VAL 568 ALA 569 -0.0000

ALA 569 ALA 570 -0.0002

ALA 570 ALA 571 0.0002

ALA 571 PHE 572 -0.0000

PHE 572 ILE 573 0.0017

ILE 573 VAL 574 0.0002

VAL 574 ASN 575 -0.0001

ASN 575 THR 576 0.0111

THR 576 ILE 577 -0.0001

ILE 577 LEU 578 0.0001

LEU 578 LEU 579 -0.0020

LEU 579 VAL 580 0.0000

VAL 580 GLY 581 -0.0001

GLY 581 THR 582 0.1071

THR 582 ASN 583 0.0001

ASN 583 ALA 584 0.0004

ALA 584 ARG 585 -0.0211

ARG 585 ARG 586 0.0000

ARG 586 VAL 587 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.

*** sec_alpha_RECORTADO ***

CA strain for 260812052326489917

--- normal mode 21 ---

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

* sec_alpha_RECORTADO *