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 24 ---

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 -0.0001

VAL 3 GLY 4 0.0227

GLY 4 ALA 5 -0.0002

ALA 5 ARG 6 0.0004

ARG 6 GLY 7 0.0276

GLY 7 ASN 8 -0.0002

ASN 8 ALA 9 -0.0002

ALA 9 GLY 10 -0.0354

GLY 10 LEU 11 -0.0002

LEU 11 PHE 12 0.0001

PHE 12 TRP 13 -0.0107

TRP 13 ARG 14 -0.0002

ARG 14 PHE 15 -0.0001

PHE 15 GLY 16 -0.0243

GLY 16 PHE 17 -0.0001

PHE 17 THR 18 -0.0004

THR 18 LEU 19 -0.0252

LEU 19 LEU 20 -0.0001

LEU 20 ALA 21 0.0001

ALA 21 LEU 22 0.0223

LEU 22 ILE 23 0.0000

ILE 23 VAL 24 0.0003

VAL 24 TYR 25 0.0303

TYR 25 ARG 26 0.0002

ARG 26 LEU 27 0.0003

LEU 27 GLY 28 0.0089

GLY 28 THR 29 0.0003

THR 29 TYR 30 -0.0000

TYR 30 ILE 31 0.0144

ILE 31 PRO 32 -0.0000

PRO 32 ILE 33 -0.0000

ILE 33 PRO 34 0.0215

PRO 34 GLY 35 0.0003

GLY 35 VAL 36 -0.0000

VAL 36 ASN 37 0.0086

ASN 37 PRO 38 0.0000

PRO 38 SER 39 -0.0002

SER 39 VAL 40 -0.0140

VAL 40 VAL 41 -0.0001

VAL 41 GLU 42 0.0003

GLU 42 ASP 43 -0.0234

ASP 43 ILE 44 0.0001

ILE 44 ILE 45 0.0003

ILE 45 SER 46 -0.0135

SER 46 SER 47 0.0002

SER 47 HIS 48 0.0000

HIS 48 ALA 49 -0.0025

ALA 49 THR 50 0.0003

THR 50 GLY 51 0.0001

GLY 51 VAL 52 -0.0158

VAL 52 LEU 53 -0.0001

LEU 53 GLY 54 -0.0002

GLY 54 ILE 55 -0.0035

ILE 55 PHE 56 0.0000

PHE 56 ASN 57 -0.0003

ASN 57 VAL 58 -0.0184

VAL 58 PHE 59 0.0002

PHE 59 SER 60 0.0001

SER 60 GLY 61 0.0015

GLY 61 GLY 62 0.0000

GLY 62 ALA 63 0.0004

ALA 63 LEU 64 -0.0087

LEU 64 GLY 65 -0.0000

GLY 65 ARG 66 0.0002

ARG 66 MET 67 -0.0261

MET 67 THR 68 -0.0004

THR 68 ILE 69 -0.0000

ILE 69 PHE 70 0.0171

PHE 70 ALA 71 0.0001

ALA 71 LEU 72 0.0002

LEU 72 ASN 73 -0.0227

ASN 73 VAL 74 0.0002

VAL 74 MET 75 -0.0000

MET 75 PRO 76 0.0226

PRO 76 TYR 77 -0.0004

TYR 77 ILE 78 -0.0002

ILE 78 VAL 79 -0.0368

VAL 79 SER 80 0.0002

SER 80 SER 81 0.0000

SER 81 ILE 82 -0.0350

ILE 82 ILE 83 0.0001

ILE 83 VAL 84 -0.0000

VAL 84 GLN 85 0.0763

GLN 85 LEU 86 0.0001

LEU 86 LEU 87 -0.0003

LEU 87 SER 88 0.0414

SER 88 VAL 89 -0.0002

VAL 89 ALA 90 -0.0000

ALA 90 ILE 91 -0.0414

ILE 91 PRO 92 -0.0001

PRO 92 THR 93 -0.0002

THR 93 LEU 94 0.0249

LEU 94 ASN 95 0.0000

ASN 95 GLU 96 -0.0001

GLU 96 MET 97 -0.0089

MET 97 ARG 98 0.0002

ARG 98 GLN 99 -0.0000

GLN 99 ASP 100 0.0779

ASP 100 GLY 101 0.0000

GLY 101 GLU 102 -0.0001

GLU 102 LEU 103 -0.0332

LEU 103 GLY 104 -0.0001

GLY 104 ARG 105 0.0002

ARG 105 MET 106 0.0809

MET 106 LYS 107 0.0001

LYS 107 MET 108 0.0000

MET 108 SER 109 0.0373

SER 109 THR 110 -0.0003

THR 110 TYR 111 0.0003

TYR 111 THR 112 0.0522

THR 112 ARG 113 -0.0001

ARG 113 TYR 114 -0.0000

TYR 114 LEU 115 -0.0470

LEU 115 SER 116 -0.0001

SER 116 VAL 117 0.0001

VAL 117 ALA 118 -0.0599

ALA 118 PHE 119 -0.0000

PHE 119 CYS 120 -0.0000

CYS 120 ILE 121 0.0077

ILE 121 ALA 122 -0.0000

ALA 122 GLN 123 0.0003

GLN 123 GLY 124 0.0059

GLY 124 LEU 125 0.0001

LEU 125 VAL 126 0.0001

VAL 126 ILE 127 0.0239

ILE 127 LEU 128 0.0002

LEU 128 LEU 129 0.0001

LEU 129 GLY 130 -0.0162

GLY 130 LEU 131 -0.0001

LEU 131 GLU 132 0.0000

GLU 132 ARG 133 0.0422

ARG 133 MET 134 -0.0000

MET 134 ASN 135 -0.0003

ASN 135 SER 136 0.0697

SER 136 ASP 137 -0.0001

ASP 137 GLU 138 -0.0003

GLU 138 VAL 139 -0.0185

VAL 139 MET 140 0.0001

MET 140 VAL 141 0.0004

VAL 141 VAL 142 0.0057

VAL 142 ILE 143 -0.0002

ILE 143 ASN 144 -0.0001

ASN 144 PRO 145 0.0329

PRO 145 GLY 146 -0.0000

GLY 146 ILE 147 -0.0003

ILE 147 MET 148 0.0027

MET 148 PHE 149 0.0003

PHE 149 ARG 150 -0.0002

ARG 150 VAL 151 -0.0048

VAL 151 VAL 152 -0.0002

VAL 152 GLY 153 0.0001

GLY 153 ILE 154 0.0451

ILE 154 SER 155 0.0001

SER 155 SER 156 0.0003

SER 156 LEU 157 0.0153

LEU 157 LEU 158 -0.0001

LEU 158 ALA 159 -0.0001

ALA 159 GLY 160 0.0011

GLY 160 THR 161 -0.0002

THR 161 MET 162 -0.0000

MET 162 PHE 163 0.0083

PHE 163 LEU 164 0.0002

LEU 164 LEU 165 -0.0002

LEU 165 TRP 166 0.0025

TRP 166 LEU 167 -0.0001

LEU 167 GLY 168 0.0001

GLY 168 GLU 169 -0.0020

GLU 169 ARG 170 -0.0001

ARG 170 ILE 171 -0.0001

ILE 171 ASN 172 -0.0297

ASN 172 ALA 173 -0.0001

ALA 173 LYS 174 0.0002

LYS 174 GLY 175 0.0513

GLY 175 ILE 176 0.0002

ILE 176 GLY 177 -0.0001

GLY 177 ASN 178 -0.0413

ASN 178 GLY 179 -0.0003

GLY 179 ILE 180 0.0002

ILE 180 SER 181 0.0189

SER 181 LEU 182 0.0002

LEU 182 ILE 183 -0.0000

ILE 183 ILE 184 0.0237

ILE 184 PHE 185 -0.0002

PHE 185 VAL 186 0.0002

VAL 186 GLY 187 0.0155

GLY 187 ILE 188 0.0002

ILE 188 ILE 189 -0.0001

ILE 189 SER 190 -0.0057

SER 190 GLU 191 -0.0001

GLU 191 LEU 192 -0.0001

LEU 192 PRO 193 -0.0192

PRO 193 SER 194 -0.0002

SER 194 SER 195 0.0002

SER 195 ILE 196 0.0523

ILE 196 SER 197 0.0001

SER 197 SER 198 -0.0004

SER 198 VAL 199 0.0231

VAL 199 PHE 200 -0.0002

PHE 200 LEU 201 -0.0002

LEU 201 LEU 202 -0.0019

LEU 202 GLY 203 -0.0002

GLY 203 LYS 204 -0.0000

LYS 204 ASN 205 -0.0238

ASN 205 GLY 206 -0.0003

GLY 206 GLU 207 -0.0000

GLU 207 VAL 208 -0.0516

VAL 208 SER 209 0.0003

SER 209 GLY 210 -0.0001

GLY 210 LEU 211 -0.1102

LEU 211 VAL 212 -0.0002

VAL 212 VAL 213 0.0000

VAL 213 LEU 214 -0.1089

LEU 214 SER 215 -0.0001

SER 215 MET 216 0.0001

MET 216 LEU 217 -0.0162

LEU 217 LEU 218 0.0003

LEU 218 ALA 219 0.0002

ALA 219 PHE 220 0.1220

PHE 220 PHE 221 0.0003

PHE 221 ALA 222 -0.0000

ALA 222 LEU 223 0.0408

LEU 223 PHE 224 -0.0002

PHE 224 LEU 225 0.0002

LEU 225 LEU 226 -0.0117

LEU 226 ILE 227 0.0001

ILE 227 ILE 228 0.0000

ILE 228 PHE 229 -0.0096

PHE 229 PHE 230 0.0001

PHE 230 GLU 231 -0.0003

GLU 231 ARG 232 -0.0858

ARG 232 SER 233 0.0002

SER 233 TYR 234 -0.0002

TYR 234 ARG 235 -0.1513

ARG 235 LYS 236 -0.0000

LYS 236 VAL 237 -0.0002

VAL 237 PHE 238 0.1703

PHE 238 VAL 239 -0.0003

VAL 239 GLN 240 -0.0002

GLN 240 TYR 241 0.0794

TYR 241 PRO 242 -0.0000

PRO 242 LYS 243 -0.0003

LYS 243 ARG 244 -0.0264

ARG 244 GLN 245 -0.0000

GLN 245 THR 246 0.0004

THR 246 GLY 247 -0.1227

GLY 247 GLY 248 0.0001

GLY 248 ARG 249 -0.0001

ARG 249 PHE 250 0.0891

PHE 250 TYR 251 0.0001

TYR 251 ASN 252 -0.0002

ASN 252 SER 253 0.1093

SER 253 ASP 254 0.0002

ASP 254 SER 255 0.0001

SER 255 SER 256 0.2041

SER 256 TYR 257 0.0000

TYR 257 ILE 258 0.0001

ILE 258 PRO 259 -0.1149

PRO 259 LEU 260 0.0002

LEU 260 LYS 261 0.0000

LYS 261 ILE 262 -0.0457

ILE 262 ASN 263 0.0000

ASN 263 THR 264 0.0004

THR 264 ALA 265 0.1419

ALA 265 GLY 266 -0.0002

GLY 266 VAL 267 -0.0002

VAL 267 ILE 268 -0.0006

ILE 268 PRO 269 0.0002

PRO 269 PRO 270 -0.0001

PRO 270 ILE 271 -0.0453

ILE 271 PHE 272 0.0002

PHE 272 ALA 273 -0.0001

ALA 273 ASN 274 0.0707

ASN 274 ALA 275 -0.0001

ALA 275 LEU 276 0.0001

LEU 276 LEU 277 0.0861

LEU 277 LEU 278 -0.0001

LEU 278 SER 279 -0.0000

SER 279 SER 280 -0.1129

SER 280 ILE 281 -0.0000

ILE 281 SER 282 0.0000

SER 282 LEU 283 -0.0230

LEU 283 VAL 284 0.0002

VAL 284 ARG 285 0.0002

ARG 285 PHE 286 -0.0896

PHE 286 HIS 287 0.0002

HIS 287 SER 288 -0.0001

SER 288 GLY 289 0.1517

GLY 289 SER 290 0.0002

SER 290 GLU 291 -0.0000

GLU 291 TRP 292 -0.0335

TRP 292 ALA 293 0.0003

ALA 293 ASP 294 -0.0001

ASP 294 VAL 295 -0.0760

VAL 295 LEU 296 0.0002

LEU 296 LEU 297 0.0001

LEU 297 ARG 298 0.0378

ARG 298 TYR 299 0.0000

TYR 299 LEU 300 0.0001

LEU 300 SER 301 -0.0598

SER 301 SER 302 -0.0001

SER 302 GLU 303 0.0002

GLU 303 GLY 304 0.1548

GLY 304 ILE 305 -0.0001

ILE 305 LEU 306 -0.0000

LEU 306 TYR 307 0.0726

TYR 307 VAL 308 0.0002

VAL 308 SER 309 -0.0003

SER 309 VAL 310 0.0796

VAL 310 TYR 311 0.0000

TYR 311 ILE 312 -0.0001

ILE 312 ALA 313 0.0463

ALA 313 LEU 314 -0.0001

LEU 314 ILE 315 -0.0002

ILE 315 MET 316 0.0329

MET 316 PHE 317 0.0003

PHE 317 PHE 318 0.0003

PHE 318 THR 319 0.0890

THR 319 PHE 320 -0.0006

PHE 320 PHE 321 0.0003

PHE 321 TYR 322 -0.0344

TYR 322 THR 323 -0.0000

THR 323 SER 324 -0.0002

SER 324 LEU 325 -0.0419

LEU 325 VAL 326 0.0001

VAL 326 PHE 327 0.0001

PHE 327 ASP 328 -0.0381

ASP 328 THR 329 -0.0002

THR 329 LYS 330 -0.0001

LYS 330 GLU 331 -0.0471

GLU 331 THR 332 0.0001

THR 332 SER 333 0.0002

SER 333 GLU 334 -0.0458

GLU 334 MET 335 0.0000

MET 335 LEU 336 0.0001

LEU 336 LYS 337 -0.0230

LYS 337 LYS 338 0.0000

LYS 338 ASN 339 0.0004

ASN 339 GLY 340 -0.0100

GLY 340 GLY 341 0.0002

GLY 341 PHE 342 -0.0004

PHE 342 VAL 343 -0.0995

VAL 343 PRO 344 0.0002

PRO 344 GLY 345 0.0003

GLY 345 LYS 346 0.0805

LYS 346 ARG 347 -0.0004

ARG 347 PRO 348 0.0002

PRO 348 GLY 349 -0.0357

GLY 349 LYS 350 0.0005

LYS 350 ALA 351 0.0001

ALA 351 THR 352 -0.0042

THR 352 LYS 353 0.0001

LYS 353 GLU 354 -0.0002

GLU 354 TYR 355 -0.0339

TYR 355 PHE 356 0.0000

PHE 356 ASP 357 0.0002

ASP 357 GLN 358 -0.0589

GLN 358 VAL 359 -0.0003

VAL 359 ILE 360 -0.0001

ILE 360 GLY 361 -0.0120

GLY 361 ARG 362 -0.0001

ARG 362 ILE 363 -0.0002

ILE 363 THR 364 -0.0005

THR 364 VAL 365 -0.0004

VAL 365 LEU 366 0.0000

LEU 366 GLY 367 -0.0151

GLY 367 ALA 368 -0.0004

ALA 368 ILE 369 0.0004

ILE 369 TYR 370 0.0443

TYR 370 LEU 371 -0.0003

LEU 371 SER 372 -0.0003

SER 372 VAL 373 0.0397

VAL 373 VAL 374 0.0001

VAL 374 CYS 375 -0.0003

CYS 375 VAL 376 -0.0108

VAL 376 VAL 377 -0.0001

VAL 377 PRO 378 0.0002

PRO 378 GLU 379 -0.0332

GLU 379 ILE 380 -0.0000

ILE 380 VAL 381 -0.0002

VAL 381 ARG 382 0.0274

ARG 382 HIS 383 -0.0002

HIS 383 TYR 384 0.0000

TYR 384 CYS 385 -0.0560

CYS 385 ALA 386 -0.0004

ALA 386 VAL 387 0.0002

VAL 387 SER 388 0.1479

SER 388 PHE 389 0.0001

PHE 389 THR 390 0.0001

THR 390 LEU 391 -0.0259

LEU 391 GLY 392 0.0001

GLY 392 GLY 393 -0.0001

GLY 393 THR 394 -0.0060

THR 394 SER 395 0.0003

SER 395 PHE 396 -0.0000

PHE 396 LEU 397 -0.0152

LEU 397 ILE 398 -0.0000

ILE 398 ILE 399 0.0003

ILE 399 VAL 400 0.0012

VAL 400 ASN 401 0.0002

ASN 401 VAL 402 0.0001

VAL 402 ILE 403 0.0079

ILE 403 ASN 404 -0.0002

ASN 404 ASP 405 -0.0001

ASP 405 THR 406 0.0428

THR 406 PHE 407 0.0001

PHE 407 SER 408 -0.0001

SER 408 GLN 409 0.0353

GLN 409 VAL 410 0.0003

VAL 410 GLN 411 -0.0002

GLN 411 THR 412 0.0298

THR 412 GLN 413 0.0000

GLN 413 VAL 414 -0.0002

VAL 414 TYR 415 0.0962

TYR 415 SER 416 0.0000

SER 416 GLY 417 -0.0003

GLY 417 ARG 418 0.0151

ARG 418 TYR 419 -0.0000

TYR 419 SER 420 -0.0002

SER 420 ALA 421 0.0032

ALA 421 LEU 422 0.0000

LEU 422 MET 423 -0.0000

MET 423 LYS 424 0.0480

LYS 424 LYS 425 -0.0001

LYS 425 SER 426 0.0001

SER 426 GLU 427 -0.0467

GLU 427 LEU 428 -0.0002

LEU 428 TRP 429 0.0002

TRP 429 LYS 430 -0.0609

LYS 430 LYS 431 0.0003

LYS 431 VAL 432 -0.0000

VAL 432 LYS 433 -0.0465

LYS 433 MET 434 0.0846

MET 434 PHE 435 -0.0000

PHE 435 LEU 436 0.0000

LEU 436 ALA 437 -0.0602

ALA 437 MET 438 0.0001

MET 438 ILE 439 -0.0000

ILE 439 GLY 440 -0.3122

GLY 440 SER 441 0.0002

SER 441 PHE 442 0.0002

PHE 442 ALA 443 -0.0319

ALA 443 ARG 444 0.0004

ARG 444 PHE 445 0.0002

PHE 445 LEU 446 0.0443

LEU 446 CYS 447 -0.0000

CYS 447 ASP 448 -0.0002

ASP 448 VAL 449 -0.0126

VAL 449 LYS 450 -0.0002

LYS 450 GLN 451 0.0003

GLN 451 GLU 452 0.0208

GLU 452 ALA 453 -0.0000

ALA 453 LEU 454 0.0003

LEU 454 GLN 455 0.0835

GLN 455 VAL 456 -0.0000

VAL 456 SER 457 -0.0001

SER 457 TRP 458 -0.1926

TRP 458 ALA 459 0.0000

ALA 459 SER 460 -0.0000

SER 460 ARG 461 -0.0389

ARG 461 LYS 462 0.0005

LYS 462 GLU 463 -0.0002

GLU 463 VAL 464 -0.0922

VAL 464 SER 465 -0.0002

SER 465 VAL 466 -0.0001

VAL 466 PHE 467 0.0085

PHE 467 LEU 468 -0.0002

LEU 468 LEU 469 0.0005

LEU 469 ILE 470 -0.0465

ILE 470 VAL 471 -0.0002

VAL 471 LEU 472 -0.0003

LEU 472 LEU 473 0.0419

LEU 473 THR 474 -0.0001

THR 474 VAL 475 -0.0002

VAL 475 VAL 476 0.0122

VAL 476 VAL 477 -0.0004

VAL 477 SER 478 0.0001

SER 478 SER 479 -0.0003

SER 479 ILE 480 0.0003

ILE 480 LEU 481 -0.0001

LEU 481 PHE 482 -0.0043

PHE 482 SER 483 -0.0001

SER 483 CYS 484 0.0000

CYS 484 VAL 485 0.0638

VAL 485 ASP 486 0.0001

ASP 486 PHE 487 -0.0002

PHE 487 VAL 488 0.0240

VAL 488 PHE 489 -0.0000

PHE 489 LEU 490 -0.0002

LEU 490 ARG 491 0.0161

ARG 491 LEU 492 -0.0001

LEU 492 VAL 493 -0.0001

VAL 493 LYS 494 -0.0036

LYS 494 ILE 495 -0.0000

ILE 495 ALA 496 0.0004

ALA 496 LEU 497 0.0130

LEU 497 GLY 498 -0.0001

GLY 498 VAL 499 0.0000

VAL 499 VAL 500 0.0496

VAL 500 TYR 501 0.0000

TYR 501 ALA 502 -0.0001

ALA 502 ALA 503 0.0858

ALA 503 MET 504 0.0419

MET 504 SER 505 -0.0002

SER 505 PHE 506 0.0001

PHE 506 VAL 507 0.0057

VAL 507 SER 508 0.0003

SER 508 CYS 509 0.0002

CYS 509 LEU 510 0.0029

LEU 510 MET 511 0.0000

MET 511 PHE 512 -0.0003

PHE 512 LEU 513 0.0180

LEU 513 THR 514 -0.0005

THR 514 ALA 515 -0.0000

ALA 515 ALA 516 0.0008

ALA 516 GLN 517 -0.0003

GLN 517 VAL 518 0.0000

VAL 518 PHE 519 -0.0108

PHE 519 LEU 520 0.0001

LEU 520 ALA 521 0.0004

ALA 521 PHE 522 -0.0001

PHE 522 LEU 523 0.0002

LEU 523 LEU 524 0.0000

LEU 524 VAL 525 -0.0107

VAL 525 LEU 526 -0.0003

LEU 526 LEU 527 -0.0001

LEU 527 VAL 528 0.0037

VAL 528 LEU 529 0.0004

LEU 529 LEU 530 -0.0001

LEU 530 GLN 531 0.0350

GLN 531 SER 532 -0.0001

SER 532 PRO 533 -0.0002

PRO 533 GLU 534 0.0037

GLU 534 SER 535 -0.0004

SER 535 ASP 536 0.0005

ASP 536 THR 537 0.0038

THR 537 LEU 538 -0.0003

LEU 538 GLY 539 0.0002

GLY 539 GLY 540 -0.0652

GLY 540 PHE 541 -0.0003

PHE 541 GLY 542 0.0000

GLY 542 GLY 543 -0.0091

GLY 543 PRO 544 0.0001

PRO 544 GLN 545 0.0003

GLN 545 CYS 546 0.0793

CYS 546 ASN 547 -0.0003

ASN 547 LEU 548 -0.0000

LEU 548 GLY 549 0.0791

GLY 549 SER 550 -0.0004

SER 550 MET 551 0.0003

MET 551 PHE 552 -0.0096

PHE 552 GLY 553 0.0002

GLY 553 LYS 554 0.0003

LYS 554 SER 555 -0.0401

SER 555 SER 556 -0.0002

SER 556 SER 557 -0.0004

SER 557 SER 558 -0.0223

SER 558 SER 559 0.0003

SER 559 PHE 560 0.0004

PHE 560 ILE 561 -0.0034

ILE 561 ALA 562 -0.0001

ALA 562 LYS 563 -0.0001

LYS 563 LEU 564 -0.0047

LEU 564 THR 565 -0.0000

THR 565 ALA 566 0.0003

ALA 566 VAL 567 0.0108

VAL 567 VAL 568 -0.0002

VAL 568 ALA 569 0.0001

ALA 569 ALA 570 -0.0126

ALA 570 ALA 571 -0.0000

ALA 571 PHE 572 -0.0002

PHE 572 ILE 573 0.0306

ILE 573 VAL 574 -0.0001

VAL 574 ASN 575 -0.0001

ASN 575 THR 576 -0.0025

THR 576 ILE 577 -0.0001

ILE 577 LEU 578 0.0003

LEU 578 LEU 579 0.0064

LEU 579 VAL 580 -0.0001

VAL 580 GLY 581 0.0003

GLY 581 THR 582 -0.0154

THR 582 ASN 583 0.0003

ASN 583 ALA 584 0.0006

ALA 584 ARG 585 0.0186

ARG 585 ARG 586 0.0003

ARG 586 VAL 587 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.

*** sec_alpha_RECORTADO ***

CA strain for 260812052326489917

--- normal mode 24 ---

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 *