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 30 ---

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 -0.0000

VAL 3 GLY 4 0.0970

GLY 4 ALA 5 0.0000

ALA 5 ARG 6 0.0001

ARG 6 GLY 7 0.5150

GLY 7 ASN 8 -0.0000

ASN 8 ALA 9 -0.0000

ALA 9 GLY 10 0.2195

GLY 10 LEU 11 -0.0005

LEU 11 PHE 12 -0.0000

PHE 12 TRP 13 0.0285

TRP 13 ARG 14 0.0001

ARG 14 PHE 15 0.0001

PHE 15 GLY 16 0.0413

GLY 16 PHE 17 -0.0001

PHE 17 THR 18 -0.0002

THR 18 LEU 19 0.0516

LEU 19 LEU 20 0.0001

LEU 20 ALA 21 0.0004

ALA 21 LEU 22 0.0324

LEU 22 ILE 23 0.0001

ILE 23 VAL 24 0.0004

VAL 24 TYR 25 -0.0112

TYR 25 ARG 26 -0.0000

ARG 26 LEU 27 0.0000

LEU 27 GLY 28 -0.0067

GLY 28 THR 29 0.0002

THR 29 TYR 30 0.0000

TYR 30 ILE 31 -0.0144

ILE 31 PRO 32 -0.0003

PRO 32 ILE 33 0.0000

ILE 33 PRO 34 -0.0470

PRO 34 GLY 35 0.0001

GLY 35 VAL 36 -0.0002

VAL 36 ASN 37 0.0269

ASN 37 PRO 38 -0.0001

PRO 38 SER 39 -0.0001

SER 39 VAL 40 -0.0217

VAL 40 VAL 41 0.0000

VAL 41 GLU 42 0.0000

GLU 42 ASP 43 -0.0075

ASP 43 ILE 44 0.0000

ILE 44 ILE 45 0.0002

ILE 45 SER 46 -0.0423

SER 46 SER 47 0.0001

SER 47 HIS 48 0.0005

HIS 48 ALA 49 -0.0952

ALA 49 THR 50 0.0001

THR 50 GLY 51 -0.0002

GLY 51 VAL 52 -0.0145

VAL 52 LEU 53 0.0003

LEU 53 GLY 54 -0.0002

GLY 54 ILE 55 -0.0969

ILE 55 PHE 56 0.0004

PHE 56 ASN 57 -0.0000

ASN 57 VAL 58 -0.0690

VAL 58 PHE 59 0.0002

PHE 59 SER 60 0.0001

SER 60 GLY 61 0.0307

GLY 61 GLY 62 -0.0002

GLY 62 ALA 63 -0.0004

ALA 63 LEU 64 -0.0441

LEU 64 GLY 65 0.0001

GLY 65 ARG 66 -0.0003

ARG 66 MET 67 0.0024

MET 67 THR 68 -0.0003

THR 68 ILE 69 -0.0000

ILE 69 PHE 70 -0.0423

PHE 70 ALA 71 0.0001

ALA 71 LEU 72 0.0002

LEU 72 ASN 73 -0.1090

ASN 73 VAL 74 -0.0000

VAL 74 MET 75 0.0003

MET 75 PRO 76 0.0255

PRO 76 TYR 77 0.0000

TYR 77 ILE 78 -0.0002

ILE 78 VAL 79 0.0132

VAL 79 SER 80 -0.0005

SER 80 SER 81 0.0002

SER 81 ILE 82 0.0437

ILE 82 ILE 83 0.0001

ILE 83 VAL 84 0.0004

VAL 84 GLN 85 -0.0006

GLN 85 LEU 86 -0.0000

LEU 86 LEU 87 0.0001

LEU 87 SER 88 -0.0110

SER 88 VAL 89 -0.0003

VAL 89 ALA 90 0.0002

ALA 90 ILE 91 -0.0056

ILE 91 PRO 92 0.0003

PRO 92 THR 93 -0.0000

THR 93 LEU 94 0.0046

LEU 94 ASN 95 -0.0002

ASN 95 GLU 96 -0.0001

GLU 96 MET 97 0.0184

MET 97 ARG 98 -0.0003

ARG 98 GLN 99 0.0000

GLN 99 ASP 100 0.0127

ASP 100 GLY 101 -0.0002

GLY 101 GLU 102 0.0004

GLU 102 LEU 103 -0.0113

LEU 103 GLY 104 -0.0001

GLY 104 ARG 105 0.0001

ARG 105 MET 106 -0.0487

MET 106 LYS 107 -0.0001

LYS 107 MET 108 0.0001

MET 108 SER 109 -0.0077

SER 109 THR 110 -0.0001

THR 110 TYR 111 -0.0003

TYR 111 THR 112 -0.0113

THR 112 ARG 113 -0.0001

ARG 113 TYR 114 0.0001

TYR 114 LEU 115 -0.0029

LEU 115 SER 116 0.0003

SER 116 VAL 117 -0.0002

VAL 117 ALA 118 -0.0057

ALA 118 PHE 119 0.0002

PHE 119 CYS 120 -0.0005

CYS 120 ILE 121 -0.0372

ILE 121 ALA 122 0.0001

ALA 122 GLN 123 -0.0002

GLN 123 GLY 124 -0.0288

GLY 124 LEU 125 0.0001

LEU 125 VAL 126 -0.0000

VAL 126 ILE 127 0.0432

ILE 127 LEU 128 -0.0001

LEU 128 LEU 129 0.0000

LEU 129 GLY 130 0.0567

GLY 130 LEU 131 -0.0002

LEU 131 GLU 132 -0.0002

GLU 132 ARG 133 0.0676

ARG 133 MET 134 -0.0001

MET 134 ASN 135 0.0001

ASN 135 SER 136 -0.0494

SER 136 ASP 137 0.0001

ASP 137 GLU 138 -0.0001

GLU 138 VAL 139 -0.1573

VAL 139 MET 140 -0.0001

MET 140 VAL 141 0.0004

VAL 141 VAL 142 -0.0515

VAL 142 ILE 143 -0.0003

ILE 143 ASN 144 -0.0001

ASN 144 PRO 145 -0.0300

PRO 145 GLY 146 -0.0002

GLY 146 ILE 147 0.0000

ILE 147 MET 148 -0.0157

MET 148 PHE 149 0.0000

PHE 149 ARG 150 -0.0002

ARG 150 VAL 151 0.0418

VAL 151 VAL 152 -0.0002

VAL 152 GLY 153 0.0002

GLY 153 ILE 154 -0.0036

ILE 154 SER 155 0.0001

SER 155 SER 156 -0.0002

SER 156 LEU 157 0.0071

LEU 157 LEU 158 -0.0002

LEU 158 ALA 159 -0.0001

ALA 159 GLY 160 0.0102

GLY 160 THR 161 -0.0000

THR 161 MET 162 0.0000

MET 162 PHE 163 -0.0256

PHE 163 LEU 164 -0.0002

LEU 164 LEU 165 -0.0001

LEU 165 TRP 166 0.0196

TRP 166 LEU 167 -0.0002

LEU 167 GLY 168 -0.0003

GLY 168 GLU 169 0.0196

GLU 169 ARG 170 -0.0003

ARG 170 ILE 171 0.0001

ILE 171 ASN 172 -0.0268

ASN 172 ALA 173 -0.0002

ALA 173 LYS 174 0.0000

LYS 174 GLY 175 0.0474

GLY 175 ILE 176 0.0002

ILE 176 GLY 177 0.0001

GLY 177 ASN 178 -0.1565

ASN 178 GLY 179 0.0001

GLY 179 ILE 180 0.0001

ILE 180 SER 181 0.0789

SER 181 LEU 182 -0.0001

LEU 182 ILE 183 0.0000

ILE 183 ILE 184 -0.0088

ILE 184 PHE 185 0.0001

PHE 185 VAL 186 -0.0003

VAL 186 GLY 187 -0.0482

GLY 187 ILE 188 0.0000

ILE 188 ILE 189 0.0000

ILE 189 SER 190 -0.0169

SER 190 GLU 191 -0.0001

GLU 191 LEU 192 -0.0000

LEU 192 PRO 193 0.0030

PRO 193 SER 194 -0.0001

SER 194 SER 195 0.0002

SER 195 ILE 196 0.0052

ILE 196 SER 197 -0.0001

SER 197 SER 198 0.0001

SER 198 VAL 199 0.0046

VAL 199 PHE 200 -0.0002

PHE 200 LEU 201 -0.0003

LEU 201 LEU 202 0.0002

LEU 202 GLY 203 0.0003

GLY 203 LYS 204 0.0003

LYS 204 ASN 205 0.0123

ASN 205 GLY 206 0.0000

GLY 206 GLU 207 0.0001

GLU 207 VAL 208 -0.0052

VAL 208 SER 209 0.0000

SER 209 GLY 210 0.0002

GLY 210 LEU 211 -0.0266

LEU 211 VAL 212 0.0002

VAL 212 VAL 213 -0.0000

VAL 213 LEU 214 0.0074

LEU 214 SER 215 -0.0001

SER 215 MET 216 0.0000

MET 216 LEU 217 -0.0208

LEU 217 LEU 218 0.0004

LEU 218 ALA 219 0.0000

ALA 219 PHE 220 0.0178

PHE 220 PHE 221 0.0002

PHE 221 ALA 222 -0.0001

ALA 222 LEU 223 -0.0055

LEU 223 PHE 224 0.0001

PHE 224 LEU 225 0.0002

LEU 225 LEU 226 -0.0037

LEU 226 ILE 227 -0.0002

ILE 227 ILE 228 -0.0001

ILE 228 PHE 229 -0.0025

PHE 229 PHE 230 -0.0004

PHE 230 GLU 231 -0.0002

GLU 231 ARG 232 0.0038

ARG 232 SER 233 -0.0003

SER 233 TYR 234 -0.0000

TYR 234 ARG 235 0.0250

ARG 235 LYS 236 -0.0001

LYS 236 VAL 237 -0.0000

VAL 237 PHE 238 -0.0511

PHE 238 VAL 239 -0.0000

VAL 239 GLN 240 -0.0001

GLN 240 TYR 241 -0.0436

TYR 241 PRO 242 -0.0000

PRO 242 LYS 243 -0.0004

LYS 243 ARG 244 0.0955

ARG 244 GLN 245 -0.0004

GLN 245 THR 246 0.0003

THR 246 GLY 247 -0.0843

GLY 247 GLY 248 -0.0000

GLY 248 ARG 249 0.0001

ARG 249 PHE 250 0.0416

PHE 250 TYR 251 0.0001

TYR 251 ASN 252 0.0003

ASN 252 SER 253 0.1613

SER 253 ASP 254 0.0003

ASP 254 SER 255 0.0000

SER 255 SER 256 0.0821

SER 256 TYR 257 -0.0001

TYR 257 ILE 258 -0.0002

ILE 258 PRO 259 -0.0021

PRO 259 LEU 260 -0.0000

LEU 260 LYS 261 -0.0000

LYS 261 ILE 262 -0.0003

ILE 262 ASN 263 0.0001

ASN 263 THR 264 0.0004

THR 264 ALA 265 -0.0244

ALA 265 GLY 266 -0.0002

GLY 266 VAL 267 -0.0000

VAL 267 ILE 268 0.0204

ILE 268 PRO 269 0.0000

PRO 269 PRO 270 0.0002

PRO 270 ILE 271 0.0184

ILE 271 PHE 272 -0.0001

PHE 272 ALA 273 0.0002

ALA 273 ASN 274 -0.0233

ASN 274 ALA 275 -0.0004

ALA 275 LEU 276 0.0001

LEU 276 LEU 277 0.0461

LEU 277 LEU 278 -0.0000

LEU 278 SER 279 0.0002

SER 279 SER 280 0.1475

SER 280 ILE 281 0.0000

ILE 281 SER 282 -0.0003

SER 282 LEU 283 0.0816

LEU 283 VAL 284 0.0002

VAL 284 ARG 285 0.0002

ARG 285 PHE 286 0.0277

PHE 286 HIS 287 0.0005

HIS 287 SER 288 0.0002

SER 288 GLY 289 -0.0341

GLY 289 SER 290 -0.0003

SER 290 GLU 291 0.0004

GLU 291 TRP 292 0.0101

TRP 292 ALA 293 0.0001

ALA 293 ASP 294 -0.0000

ASP 294 VAL 295 0.0225

VAL 295 LEU 296 -0.0004

LEU 296 LEU 297 -0.0001

LEU 297 ARG 298 0.0181

ARG 298 TYR 299 0.0002

TYR 299 LEU 300 -0.0001

LEU 300 SER 301 0.0376

SER 301 SER 302 -0.0003

SER 302 GLU 303 -0.0002

GLU 303 GLY 304 -0.0520

GLY 304 ILE 305 -0.0004

ILE 305 LEU 306 0.0003

LEU 306 TYR 307 0.0155

TYR 307 VAL 308 0.0001

VAL 308 SER 309 -0.0000

SER 309 VAL 310 0.0018

VAL 310 TYR 311 0.0001

TYR 311 ILE 312 -0.0002

ILE 312 ALA 313 -0.0135

ALA 313 LEU 314 0.0002

LEU 314 ILE 315 -0.0004

ILE 315 MET 316 -0.0202

MET 316 PHE 317 -0.0002

PHE 317 PHE 318 0.0002

PHE 318 THR 319 -0.0194

THR 319 PHE 320 0.0001

PHE 320 PHE 321 -0.0003

PHE 321 TYR 322 0.0042

TYR 322 THR 323 0.0001

THR 323 SER 324 0.0003

SER 324 LEU 325 0.0325

LEU 325 VAL 326 0.0001

VAL 326 PHE 327 -0.0004

PHE 327 ASP 328 -0.1161

ASP 328 THR 329 0.0001

THR 329 LYS 330 0.0000

LYS 330 GLU 331 0.0419

GLU 331 THR 332 0.0002

THR 332 SER 333 0.0002

SER 333 GLU 334 0.0645

GLU 334 MET 335 0.0001

MET 335 LEU 336 0.0002

LEU 336 LYS 337 -0.0081

LYS 337 LYS 338 0.0002

LYS 338 ASN 339 -0.0003

ASN 339 GLY 340 0.1034

GLY 340 GLY 341 0.0001

GLY 341 PHE 342 -0.0001

PHE 342 VAL 343 -0.0099

VAL 343 PRO 344 0.0001

PRO 344 GLY 345 -0.0002

GLY 345 LYS 346 -0.0158

LYS 346 ARG 347 -0.0001

ARG 347 PRO 348 0.0004

PRO 348 GLY 349 -0.0084

GLY 349 LYS 350 -0.0001

LYS 350 ALA 351 0.0004

ALA 351 THR 352 0.0030

THR 352 LYS 353 0.0006

LYS 353 GLU 354 0.0001

GLU 354 TYR 355 0.0411

TYR 355 PHE 356 -0.0000

PHE 356 ASP 357 0.0003

ASP 357 GLN 358 0.0763

GLN 358 VAL 359 -0.0006

VAL 359 ILE 360 -0.0000

ILE 360 GLY 361 0.0437

GLY 361 ARG 362 -0.0000

ARG 362 ILE 363 -0.0000

ILE 363 THR 364 0.0029

THR 364 VAL 365 0.0000

VAL 365 LEU 366 0.0001

LEU 366 GLY 367 -0.0047

GLY 367 ALA 368 -0.0000

ALA 368 ILE 369 -0.0001

ILE 369 TYR 370 -0.0069

TYR 370 LEU 371 0.0002

LEU 371 SER 372 0.0001

SER 372 VAL 373 0.0050

VAL 373 VAL 374 -0.0001

VAL 374 CYS 375 0.0000

CYS 375 VAL 376 -0.0048

VAL 376 VAL 377 -0.0002

VAL 377 PRO 378 -0.0003

PRO 378 GLU 379 -0.0011

GLU 379 ILE 380 0.0003

ILE 380 VAL 381 0.0003

VAL 381 ARG 382 -0.0149

ARG 382 HIS 383 0.0003

HIS 383 TYR 384 -0.0000

TYR 384 CYS 385 -0.0989

CYS 385 ALA 386 0.0000

ALA 386 VAL 387 -0.0002

VAL 387 SER 388 -0.0224

SER 388 PHE 389 0.0003

PHE 389 THR 390 0.0001

THR 390 LEU 391 -0.0439

LEU 391 GLY 392 0.0000

GLY 392 GLY 393 0.0000

GLY 393 THR 394 -0.0001

THR 394 SER 395 -0.0004

SER 395 PHE 396 0.0001

PHE 396 LEU 397 -0.0167

LEU 397 ILE 398 -0.0000

ILE 398 ILE 399 0.0004

ILE 399 VAL 400 -0.0217

VAL 400 ASN 401 -0.0002

ASN 401 VAL 402 -0.0001

VAL 402 ILE 403 0.0138

ILE 403 ASN 404 0.0000

ASN 404 ASP 405 0.0002

ASP 405 THR 406 0.0377

THR 406 PHE 407 -0.0003

PHE 407 SER 408 -0.0003

SER 408 GLN 409 0.0808

GLN 409 VAL 410 -0.0003

VAL 410 GLN 411 0.0002

GLN 411 THR 412 0.1028

THR 412 GLN 413 0.0001

GLN 413 VAL 414 0.0000

VAL 414 TYR 415 -0.0991

TYR 415 SER 416 -0.0002

SER 416 GLY 417 0.0004

GLY 417 ARG 418 -0.0433

ARG 418 TYR 419 -0.0001

TYR 419 SER 420 -0.0000

SER 420 ALA 421 -0.2827

ALA 421 LEU 422 0.0004

LEU 422 MET 423 0.0003

MET 423 LYS 424 -0.2887

LYS 424 LYS 425 0.0001

LYS 425 SER 426 -0.0000

SER 426 GLU 427 -0.2799

GLU 427 LEU 428 -0.0000

LEU 428 TRP 429 -0.0001

TRP 429 LYS 430 -0.0116

LYS 430 LYS 431 -0.0000

LYS 431 VAL 432 0.0000

VAL 432 LYS 433 -0.0113

LYS 433 MET 434 -0.0933

MET 434 PHE 435 0.0006

PHE 435 LEU 436 -0.0002

LEU 436 ALA 437 -0.0273

ALA 437 MET 438 -0.0002

MET 438 ILE 439 0.0001

ILE 439 GLY 440 0.0072

GLY 440 SER 441 0.0003

SER 441 PHE 442 -0.0001

PHE 442 ALA 443 -0.0586

ALA 443 ARG 444 -0.0001

ARG 444 PHE 445 -0.0004

PHE 445 LEU 446 -0.0172

LEU 446 CYS 447 -0.0003

CYS 447 ASP 448 -0.0002

ASP 448 VAL 449 -0.0245

VAL 449 LYS 450 0.0003

LYS 450 GLN 451 -0.0003

GLN 451 GLU 452 -0.0069

GLU 452 ALA 453 -0.0001

ALA 453 LEU 454 -0.0000

LEU 454 GLN 455 -0.0604

GLN 455 VAL 456 -0.0003

VAL 456 SER 457 -0.0001

SER 457 TRP 458 0.0150

TRP 458 ALA 459 -0.0002

ALA 459 SER 460 0.0005

SER 460 ARG 461 0.0027

ARG 461 LYS 462 -0.0003

LYS 462 GLU 463 -0.0001

GLU 463 VAL 464 -0.0043

VAL 464 SER 465 -0.0000

SER 465 VAL 466 0.0000

VAL 466 PHE 467 0.0089

PHE 467 LEU 468 0.0001

LEU 468 LEU 469 -0.0003

LEU 469 ILE 470 0.0260

ILE 470 VAL 471 -0.0000

VAL 471 LEU 472 -0.0002

LEU 472 LEU 473 0.0042

LEU 473 THR 474 0.0003

THR 474 VAL 475 -0.0000

VAL 475 VAL 476 -0.0059

VAL 476 VAL 477 -0.0004

VAL 477 SER 478 0.0001

SER 478 SER 479 0.0026

SER 479 ILE 480 0.0002

ILE 480 LEU 481 -0.0001

LEU 481 PHE 482 -0.0013

PHE 482 SER 483 -0.0000

SER 483 CYS 484 0.0005

CYS 484 VAL 485 0.0415

VAL 485 ASP 486 0.0001

ASP 486 PHE 487 0.0003

PHE 487 VAL 488 0.0116

VAL 488 PHE 489 0.0001

PHE 489 LEU 490 -0.0001

LEU 490 ARG 491 0.0125

ARG 491 LEU 492 0.0001

LEU 492 VAL 493 0.0003

VAL 493 LYS 494 -0.0083

LYS 494 ILE 495 0.0000

ILE 495 ALA 496 -0.0001

ALA 496 LEU 497 0.0089

LEU 497 GLY 498 -0.0002

GLY 498 VAL 499 -0.0001

VAL 499 VAL 500 0.0023

VAL 500 TYR 501 -0.0002

TYR 501 ALA 502 -0.0000

ALA 502 ALA 503 -0.0252

ALA 503 MET 504 -0.0163

MET 504 SER 505 0.0003

SER 505 PHE 506 0.0001

PHE 506 VAL 507 -0.0179

VAL 507 SER 508 0.0002

SER 508 CYS 509 0.0004

CYS 509 LEU 510 0.0135

LEU 510 MET 511 0.0004

MET 511 PHE 512 0.0003

PHE 512 LEU 513 -0.0333

LEU 513 THR 514 -0.0002

THR 514 ALA 515 -0.0004

ALA 515 ALA 516 -0.0217

ALA 516 GLN 517 0.0001

GLN 517 VAL 518 0.0003

VAL 518 PHE 519 0.0406

PHE 519 LEU 520 -0.0000

LEU 520 ALA 521 0.0002

ALA 521 PHE 522 0.0201

PHE 522 LEU 523 0.0000

LEU 523 LEU 524 0.0002

LEU 524 VAL 525 0.0179

VAL 525 LEU 526 0.0000

LEU 526 LEU 527 -0.0001

LEU 527 VAL 528 0.0097

VAL 528 LEU 529 -0.0002

LEU 529 LEU 530 -0.0005

LEU 530 GLN 531 -0.0185

GLN 531 SER 532 0.0003

SER 532 PRO 533 -0.0002

PRO 533 GLU 534 -0.0549

GLU 534 SER 535 -0.0000

SER 535 ASP 536 -0.0000

ASP 536 THR 537 -0.0451

THR 537 LEU 538 -0.0002

LEU 538 GLY 539 0.0003

GLY 539 GLY 540 -0.0102

GLY 540 PHE 541 0.0002

PHE 541 GLY 542 -0.0002

GLY 542 GLY 543 -0.0659

GLY 543 PRO 544 -0.0004

PRO 544 GLN 545 0.0003

GLN 545 CYS 546 -0.0343

CYS 546 ASN 547 0.0001

ASN 547 LEU 548 -0.0002

LEU 548 GLY 549 0.0074

GLY 549 SER 550 0.0002

SER 550 MET 551 -0.0001

MET 551 PHE 552 -0.1519

PHE 552 GLY 553 0.0001

GLY 553 LYS 554 -0.0001

LYS 554 SER 555 0.0549

SER 555 SER 556 -0.0001

SER 556 SER 557 0.0001

SER 557 SER 558 -0.0984

SER 558 SER 559 -0.0003

SER 559 PHE 560 -0.0003

PHE 560 ILE 561 0.0117

ILE 561 ALA 562 -0.0001

ALA 562 LYS 563 0.0000

LYS 563 LEU 564 -0.0526

LEU 564 THR 565 -0.0002

THR 565 ALA 566 0.0001

ALA 566 VAL 567 -0.0094

VAL 567 VAL 568 -0.0003

VAL 568 ALA 569 0.0000

ALA 569 ALA 570 -0.0019

ALA 570 ALA 571 -0.0003

ALA 571 PHE 572 -0.0001

PHE 572 ILE 573 -0.0057

ILE 573 VAL 574 0.0000

VAL 574 ASN 575 -0.0004

ASN 575 THR 576 0.0255

THR 576 ILE 577 0.0004

ILE 577 LEU 578 -0.0000

LEU 578 LEU 579 -0.0015

LEU 579 VAL 580 0.0000

VAL 580 GLY 581 -0.0004

GLY 581 THR 582 0.0136

THR 582 ASN 583 -0.0000

ASN 583 ALA 584 -0.0004

ALA 584 ARG 585 -0.0180

ARG 585 ARG 586 0.0004

ARG 586 VAL 587 0.0001

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 30 ---

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 *