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 25 ---

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 0.0002

ASN 2 VAL 3 -0.0005

VAL 3 GLY 4 -0.0254

GLY 4 ALA 5 -0.0002

ALA 5 ARG 6 -0.0003

ARG 6 GLY 7 -0.1535

GLY 7 ASN 8 0.0001

ASN 8 ALA 9 -0.0002

ALA 9 GLY 10 -0.0734

GLY 10 LEU 11 0.0001

LEU 11 PHE 12 0.0000

PHE 12 TRP 13 0.0438

TRP 13 ARG 14 -0.0001

ARG 14 PHE 15 -0.0001

PHE 15 GLY 16 0.0097

GLY 16 PHE 17 -0.0000

PHE 17 THR 18 0.0001

THR 18 LEU 19 -0.0242

LEU 19 LEU 20 -0.0000

LEU 20 ALA 21 -0.0002

ALA 21 LEU 22 -0.0074

LEU 22 ILE 23 0.0001

ILE 23 VAL 24 -0.0001

VAL 24 TYR 25 -0.0052

TYR 25 ARG 26 -0.0000

ARG 26 LEU 27 -0.0004

LEU 27 GLY 28 -0.0012

GLY 28 THR 29 -0.0001

THR 29 TYR 30 0.0004

TYR 30 ILE 31 0.0447

ILE 31 PRO 32 0.0002

PRO 32 ILE 33 0.0000

ILE 33 PRO 34 0.0591

PRO 34 GLY 35 0.0001

GLY 35 VAL 36 -0.0000

VAL 36 ASN 37 -0.0259

ASN 37 PRO 38 -0.0001

PRO 38 SER 39 -0.0001

SER 39 VAL 40 -0.0089

VAL 40 VAL 41 0.0000

VAL 41 GLU 42 -0.0000

GLU 42 ASP 43 -0.0327

ASP 43 ILE 44 0.0002

ILE 44 ILE 45 0.0002

ILE 45 SER 46 0.0340

SER 46 SER 47 -0.0001

SER 47 HIS 48 0.0002

HIS 48 ALA 49 0.0538

ALA 49 THR 50 -0.0001

THR 50 GLY 51 -0.0003

GLY 51 VAL 52 0.0747

VAL 52 LEU 53 -0.0003

LEU 53 GLY 54 0.0003

GLY 54 ILE 55 0.1198

ILE 55 PHE 56 0.0004

PHE 56 ASN 57 0.0000

ASN 57 VAL 58 0.0818

VAL 58 PHE 59 -0.0002

PHE 59 SER 60 0.0005

SER 60 GLY 61 -0.0054

GLY 61 GLY 62 0.0000

GLY 62 ALA 63 0.0002

ALA 63 LEU 64 -0.0094

LEU 64 GLY 65 0.0002

GLY 65 ARG 66 -0.0002

ARG 66 MET 67 -0.0144

MET 67 THR 68 0.0001

THR 68 ILE 69 0.0002

ILE 69 PHE 70 0.0259

PHE 70 ALA 71 -0.0002

ALA 71 LEU 72 -0.0002

LEU 72 ASN 73 0.0491

ASN 73 VAL 74 0.0002

VAL 74 MET 75 -0.0001

MET 75 PRO 76 -0.0268

PRO 76 TYR 77 0.0005

TYR 77 ILE 78 0.0003

ILE 78 VAL 79 -0.0331

VAL 79 SER 80 0.0003

SER 80 SER 81 -0.0001

SER 81 ILE 82 -0.0915

ILE 82 ILE 83 0.0000

ILE 83 VAL 84 -0.0003

VAL 84 GLN 85 0.0150

GLN 85 LEU 86 -0.0001

LEU 86 LEU 87 0.0001

LEU 87 SER 88 0.0253

SER 88 VAL 89 0.0001

VAL 89 ALA 90 0.0002

ALA 90 ILE 91 -0.0487

ILE 91 PRO 92 -0.0002

PRO 92 THR 93 0.0002

THR 93 LEU 94 0.0093

LEU 94 ASN 95 0.0000

ASN 95 GLU 96 -0.0000

GLU 96 MET 97 0.0214

MET 97 ARG 98 0.0002

ARG 98 GLN 99 0.0003

GLN 99 ASP 100 -0.0085

ASP 100 GLY 101 0.0002

GLY 101 GLU 102 -0.0003

GLU 102 LEU 103 0.0139

LEU 103 GLY 104 -0.0002

GLY 104 ARG 105 0.0002

ARG 105 MET 106 -0.0356

MET 106 LYS 107 0.0000

LYS 107 MET 108 0.0001

MET 108 SER 109 -0.0264

SER 109 THR 110 0.0003

THR 110 TYR 111 0.0000

TYR 111 THR 112 0.0268

THR 112 ARG 113 -0.0000

ARG 113 TYR 114 0.0002

TYR 114 LEU 115 -0.0077

LEU 115 SER 116 -0.0000

SER 116 VAL 117 0.0000

VAL 117 ALA 118 -0.0149

ALA 118 PHE 119 0.0003

PHE 119 CYS 120 -0.0000

CYS 120 ILE 121 0.0411

ILE 121 ALA 122 0.0001

ALA 122 GLN 123 0.0004

GLN 123 GLY 124 0.1058

GLY 124 LEU 125 0.0001

LEU 125 VAL 126 0.0001

VAL 126 ILE 127 -0.0657

ILE 127 LEU 128 -0.0000

LEU 128 LEU 129 -0.0001

LEU 129 GLY 130 -0.0474

GLY 130 LEU 131 0.0004

LEU 131 GLU 132 -0.0001

GLU 132 ARG 133 -0.0290

ARG 133 MET 134 -0.0001

MET 134 ASN 135 0.0001

ASN 135 SER 136 0.0689

SER 136 ASP 137 0.0003

ASP 137 GLU 138 -0.0002

GLU 138 VAL 139 0.0629

VAL 139 MET 140 -0.0000

MET 140 VAL 141 -0.0002

VAL 141 VAL 142 0.0465

VAL 142 ILE 143 0.0005

ILE 143 ASN 144 -0.0005

ASN 144 PRO 145 0.0557

PRO 145 GLY 146 -0.0003

GLY 146 ILE 147 0.0003

ILE 147 MET 148 0.0216

MET 148 PHE 149 0.0002

PHE 149 ARG 150 -0.0000

ARG 150 VAL 151 -0.0756

VAL 151 VAL 152 0.0000

VAL 152 GLY 153 0.0004

GLY 153 ILE 154 0.0528

ILE 154 SER 155 0.0001

SER 155 SER 156 0.0002

SER 156 LEU 157 0.0051

LEU 157 LEU 158 0.0000

LEU 158 ALA 159 0.0000

ALA 159 GLY 160 0.0143

GLY 160 THR 161 0.0002

THR 161 MET 162 0.0000

MET 162 PHE 163 0.0340

PHE 163 LEU 164 0.0002

LEU 164 LEU 165 -0.0002

LEU 165 TRP 166 -0.0080

TRP 166 LEU 167 -0.0001

LEU 167 GLY 168 -0.0002

GLY 168 GLU 169 -0.0061

GLU 169 ARG 170 -0.0000

ARG 170 ILE 171 0.0001

ILE 171 ASN 172 -0.0319

ASN 172 ALA 173 -0.0000

ALA 173 LYS 174 -0.0004

LYS 174 GLY 175 0.0856

GLY 175 ILE 176 0.0000

ILE 176 GLY 177 0.0003

GLY 177 ASN 178 -0.1002

ASN 178 GLY 179 -0.0002

GLY 179 ILE 180 0.0001

ILE 180 SER 181 0.0236

SER 181 LEU 182 -0.0001

LEU 182 ILE 183 0.0000

ILE 183 ILE 184 -0.0311

ILE 184 PHE 185 0.0002

PHE 185 VAL 186 0.0002

VAL 186 GLY 187 -0.0156

GLY 187 ILE 188 0.0003

ILE 188 ILE 189 -0.0000

ILE 189 SER 190 0.0458

SER 190 GLU 191 0.0001

GLU 191 LEU 192 0.0000

LEU 192 PRO 193 0.0235

PRO 193 SER 194 -0.0002

SER 194 SER 195 -0.0001

SER 195 ILE 196 -0.0176

ILE 196 SER 197 0.0000

SER 197 SER 198 -0.0002

SER 198 VAL 199 -0.0096

VAL 199 PHE 200 0.0001

PHE 200 LEU 201 0.0001

LEU 201 LEU 202 0.0041

LEU 202 GLY 203 -0.0000

GLY 203 LYS 204 0.0003

LYS 204 ASN 205 0.0019

ASN 205 GLY 206 -0.0000

GLY 206 GLU 207 0.0001

GLU 207 VAL 208 0.0300

VAL 208 SER 209 -0.0003

SER 209 GLY 210 0.0002

GLY 210 LEU 211 0.0767

LEU 211 VAL 212 -0.0003

VAL 212 VAL 213 -0.0004

VAL 213 LEU 214 0.0444

LEU 214 SER 215 -0.0002

SER 215 MET 216 -0.0003

MET 216 LEU 217 0.0050

LEU 217 LEU 218 0.0003

LEU 218 ALA 219 -0.0000

ALA 219 PHE 220 -0.0855

PHE 220 PHE 221 -0.0000

PHE 221 ALA 222 0.0005

ALA 222 LEU 223 -0.0093

LEU 223 PHE 224 -0.0001

PHE 224 LEU 225 0.0003

LEU 225 LEU 226 0.0134

LEU 226 ILE 227 0.0001

ILE 227 ILE 228 -0.0000

ILE 228 PHE 229 0.1155

PHE 229 PHE 230 -0.0003

PHE 230 GLU 231 -0.0001

GLU 231 ARG 232 -0.0067

ARG 232 SER 233 -0.0000

SER 233 TYR 234 0.0001

TYR 234 ARG 235 0.1913

ARG 235 LYS 236 0.0004

LYS 236 VAL 237 -0.0000

VAL 237 PHE 238 0.1542

PHE 238 VAL 239 0.0001

VAL 239 GLN 240 -0.0000

GLN 240 TYR 241 0.0380

TYR 241 PRO 242 0.0001

PRO 242 LYS 243 0.0002

LYS 243 ARG 244 0.2619

ARG 244 GLN 245 -0.0000

GLN 245 THR 246 0.0000

THR 246 GLY 247 -0.1042

GLY 247 GLY 248 0.0001

GLY 248 ARG 249 -0.0001

ARG 249 PHE 250 0.1233

PHE 250 TYR 251 0.0000

TYR 251 ASN 252 0.0000

ASN 252 SER 253 0.4418

SER 253 ASP 254 -0.0002

ASP 254 SER 255 -0.0006

SER 255 SER 256 0.6407

SER 256 TYR 257 0.0001

TYR 257 ILE 258 -0.0002

ILE 258 PRO 259 0.4300

PRO 259 LEU 260 -0.0000

LEU 260 LYS 261 0.0000

LYS 261 ILE 262 0.1626

ILE 262 ASN 263 0.0002

ASN 263 THR 264 -0.0001

THR 264 ALA 265 0.1095

ALA 265 GLY 266 -0.0000

GLY 266 VAL 267 0.0003

VAL 267 ILE 268 -0.0033

ILE 268 PRO 269 -0.0003

PRO 269 PRO 270 0.0002

PRO 270 ILE 271 0.0524

ILE 271 PHE 272 0.0002

PHE 272 ALA 273 0.0000

ALA 273 ASN 274 0.0770

ASN 274 ALA 275 -0.0001

ALA 275 LEU 276 -0.0001

LEU 276 LEU 277 -0.0882

LEU 277 LEU 278 -0.0001

LEU 278 SER 279 -0.0003

SER 279 SER 280 -0.0747

SER 280 ILE 281 0.0001

ILE 281 SER 282 -0.0001

SER 282 LEU 283 -0.0906

LEU 283 VAL 284 -0.0000

VAL 284 ARG 285 -0.0002

ARG 285 PHE 286 0.0583

PHE 286 HIS 287 -0.0004

HIS 287 SER 288 -0.0000

SER 288 GLY 289 -0.0533

GLY 289 SER 290 -0.0001

SER 290 GLU 291 -0.0003

GLU 291 TRP 292 0.0001

TRP 292 ALA 293 0.0002

ALA 293 ASP 294 0.0002

ASP 294 VAL 295 0.0158

VAL 295 LEU 296 0.0003

LEU 296 LEU 297 0.0000

LEU 297 ARG 298 -0.0438

ARG 298 TYR 299 -0.0001

TYR 299 LEU 300 -0.0000

LEU 300 SER 301 0.0140

SER 301 SER 302 0.0002

SER 302 GLU 303 -0.0001

GLU 303 GLY 304 -0.0629

GLY 304 ILE 305 0.0003

ILE 305 LEU 306 -0.0000

LEU 306 TYR 307 -0.0696

TYR 307 VAL 308 -0.0003

VAL 308 SER 309 0.0002

SER 309 VAL 310 -0.0398

VAL 310 TYR 311 -0.0002

TYR 311 ILE 312 -0.0003

ILE 312 ALA 313 0.0108

ALA 313 LEU 314 0.0001

LEU 314 ILE 315 -0.0001

ILE 315 MET 316 0.0025

MET 316 PHE 317 0.0002

PHE 317 PHE 318 0.0002

PHE 318 THR 319 -0.0339

THR 319 PHE 320 -0.0003

PHE 320 PHE 321 0.0001

PHE 321 TYR 322 -0.0100

TYR 322 THR 323 -0.0005

THR 323 SER 324 -0.0002

SER 324 LEU 325 -0.0627

LEU 325 VAL 326 0.0000

VAL 326 PHE 327 0.0002

PHE 327 ASP 328 -0.0287

ASP 328 THR 329 -0.0001

THR 329 LYS 330 0.0000

LYS 330 GLU 331 -0.0998

GLU 331 THR 332 0.0000

THR 332 SER 333 -0.0000

SER 333 GLU 334 0.0425

GLU 334 MET 335 -0.0000

MET 335 LEU 336 0.0001

LEU 336 LYS 337 0.0441

LYS 337 LYS 338 -0.0003

LYS 338 ASN 339 0.0000

ASN 339 GLY 340 0.1299

GLY 340 GLY 341 0.0001

GLY 341 PHE 342 -0.0002

PHE 342 VAL 343 -0.0803

VAL 343 PRO 344 0.0003

PRO 344 GLY 345 -0.0001

GLY 345 LYS 346 0.0132

LYS 346 ARG 347 0.0001

ARG 347 PRO 348 0.0002

PRO 348 GLY 349 -0.0138

GLY 349 LYS 350 -0.0000

LYS 350 ALA 351 -0.0002

ALA 351 THR 352 0.0238

THR 352 LYS 353 0.0002

LYS 353 GLU 354 -0.0000

GLU 354 TYR 355 0.0881

TYR 355 PHE 356 -0.0001

PHE 356 ASP 357 -0.0001

ASP 357 GLN 358 0.0225

GLN 358 VAL 359 0.0002

VAL 359 ILE 360 0.0000

ILE 360 GLY 361 0.0190

GLY 361 ARG 362 0.0000

ARG 362 ILE 363 -0.0001

ILE 363 THR 364 -0.0344

THR 364 VAL 365 0.0002

VAL 365 LEU 366 0.0002

LEU 366 GLY 367 0.0568

GLY 367 ALA 368 0.0001

ALA 368 ILE 369 0.0004

ILE 369 TYR 370 -0.0046

TYR 370 LEU 371 0.0002

LEU 371 SER 372 -0.0003

SER 372 VAL 373 -0.0235

VAL 373 VAL 374 -0.0001

VAL 374 CYS 375 -0.0001

CYS 375 VAL 376 -0.0167

VAL 376 VAL 377 0.0003

VAL 377 PRO 378 0.0001

PRO 378 GLU 379 -0.0230

GLU 379 ILE 380 0.0001

ILE 380 VAL 381 -0.0002

VAL 381 ARG 382 0.0124

ARG 382 HIS 383 0.0001

HIS 383 TYR 384 -0.0002

TYR 384 CYS 385 0.1220

CYS 385 ALA 386 -0.0002

ALA 386 VAL 387 -0.0000

VAL 387 SER 388 -0.0308

SER 388 PHE 389 -0.0003

PHE 389 THR 390 0.0001

THR 390 LEU 391 0.0552

LEU 391 GLY 392 -0.0002

GLY 392 GLY 393 0.0001

GLY 393 THR 394 0.0245

THR 394 SER 395 -0.0002

SER 395 PHE 396 0.0001

PHE 396 LEU 397 0.0275

LEU 397 ILE 398 -0.0003

ILE 398 ILE 399 0.0001

ILE 399 VAL 400 0.1146

VAL 400 ASN 401 0.0005

ASN 401 VAL 402 -0.0001

VAL 402 ILE 403 -0.0034

ILE 403 ASN 404 -0.0000

ASN 404 ASP 405 0.0003

ASP 405 THR 406 0.0611

THR 406 PHE 407 -0.0002

PHE 407 SER 408 -0.0002

SER 408 GLN 409 0.0099

GLN 409 VAL 410 0.0002

VAL 410 GLN 411 0.0000

GLN 411 THR 412 0.0500

THR 412 GLN 413 0.0004

GLN 413 VAL 414 0.0001

VAL 414 TYR 415 0.1199

TYR 415 SER 416 -0.0002

SER 416 GLY 417 -0.0003

GLY 417 ARG 418 -0.0041

ARG 418 TYR 419 0.0002

TYR 419 SER 420 0.0001

SER 420 ALA 421 0.0679

ALA 421 LEU 422 -0.0004

LEU 422 MET 423 0.0002

MET 423 LYS 424 0.0018

LYS 424 LYS 425 -0.0003

LYS 425 SER 426 -0.0001

SER 426 GLU 427 -0.0713

GLU 427 LEU 428 0.0002

LEU 428 TRP 429 0.0001

TRP 429 LYS 430 -0.0611

LYS 430 LYS 431 -0.0002

LYS 431 VAL 432 0.0003

VAL 432 LYS 433 -0.0331

LYS 433 MET 434 0.1290

MET 434 PHE 435 -0.0001

PHE 435 LEU 436 -0.0001

LEU 436 ALA 437 0.0927

ALA 437 MET 438 0.0000

MET 438 ILE 439 0.0000

ILE 439 GLY 440 0.1906

GLY 440 SER 441 -0.0002

SER 441 PHE 442 -0.0000

PHE 442 ALA 443 0.1618

ALA 443 ARG 444 -0.0002

ARG 444 PHE 445 -0.0001

PHE 445 LEU 446 0.0200

LEU 446 CYS 447 0.0001

CYS 447 ASP 448 0.0000

ASP 448 VAL 449 0.0900

VAL 449 LYS 450 0.0001

LYS 450 GLN 451 0.0000

GLN 451 GLU 452 -0.0071

GLU 452 ALA 453 -0.0002

ALA 453 LEU 454 -0.0003

LEU 454 GLN 455 0.0503

GLN 455 VAL 456 0.0002

VAL 456 SER 457 -0.0002

SER 457 TRP 458 0.1028

TRP 458 ALA 459 -0.0004

ALA 459 SER 460 -0.0001

SER 460 ARG 461 0.0677

ARG 461 LYS 462 0.0001

LYS 462 GLU 463 -0.0000

GLU 463 VAL 464 -0.0276

VAL 464 SER 465 0.0000

SER 465 VAL 466 -0.0003

VAL 466 PHE 467 -0.0058

PHE 467 LEU 468 -0.0004

LEU 468 LEU 469 0.0001

LEU 469 ILE 470 -0.0601

ILE 470 VAL 471 -0.0001

VAL 471 LEU 472 -0.0002

LEU 472 LEU 473 -0.0677

LEU 473 THR 474 -0.0000

THR 474 VAL 475 -0.0004

VAL 475 VAL 476 -0.0397

VAL 476 VAL 477 -0.0004

VAL 477 SER 478 0.0000

SER 478 SER 479 -0.0208

SER 479 ILE 480 0.0000

ILE 480 LEU 481 -0.0000

LEU 481 PHE 482 0.0125

PHE 482 SER 483 0.0001

SER 483 CYS 484 -0.0000

CYS 484 VAL 485 -0.0135

VAL 485 ASP 486 0.0001

ASP 486 PHE 487 0.0002

PHE 487 VAL 488 -0.0007

VAL 488 PHE 489 -0.0003

PHE 489 LEU 490 0.0003

LEU 490 ARG 491 -0.0232

ARG 491 LEU 492 0.0005

LEU 492 VAL 493 -0.0001

VAL 493 LYS 494 -0.0101

LYS 494 ILE 495 0.0001

ILE 495 ALA 496 -0.0001

ALA 496 LEU 497 0.0121

LEU 497 GLY 498 -0.0000

GLY 498 VAL 499 -0.0003

VAL 499 VAL 500 0.0158

VAL 500 TYR 501 -0.0002

TYR 501 ALA 502 -0.0003

ALA 502 ALA 503 0.0012

ALA 503 MET 504 0.0335

MET 504 SER 505 -0.0002

SER 505 PHE 506 0.0001

PHE 506 VAL 507 0.0176

VAL 507 SER 508 -0.0001

SER 508 CYS 509 0.0000

CYS 509 LEU 510 0.0017

LEU 510 MET 511 0.0001

MET 511 PHE 512 0.0000

PHE 512 LEU 513 0.0271

LEU 513 THR 514 -0.0000

THR 514 ALA 515 -0.0003

ALA 515 ALA 516 0.0038

ALA 516 GLN 517 0.0000

GLN 517 VAL 518 -0.0000

VAL 518 PHE 519 -0.0427

PHE 519 LEU 520 0.0003

LEU 520 ALA 521 -0.0001

ALA 521 PHE 522 -0.0037

PHE 522 LEU 523 0.0000

LEU 523 LEU 524 0.0001

LEU 524 VAL 525 -0.0276

VAL 525 LEU 526 -0.0001

LEU 526 LEU 527 0.0002

LEU 527 VAL 528 -0.0172

VAL 528 LEU 529 -0.0000

LEU 529 LEU 530 0.0001

LEU 530 GLN 531 0.0211

GLN 531 SER 532 0.0002

SER 532 PRO 533 0.0003

PRO 533 GLU 534 -0.0030

GLU 534 SER 535 0.0002

SER 535 ASP 536 -0.0003

ASP 536 THR 537 0.0145

THR 537 LEU 538 0.0000

LEU 538 GLY 539 0.0001

GLY 539 GLY 540 -0.0530

GLY 540 PHE 541 -0.0001

PHE 541 GLY 542 0.0001

GLY 542 GLY 543 0.0002

GLY 543 PRO 544 0.0001

PRO 544 GLN 545 0.0002

GLN 545 CYS 546 0.0743

CYS 546 ASN 547 -0.0000

ASN 547 LEU 548 0.0002

LEU 548 GLY 549 0.0451

GLY 549 SER 550 -0.0001

SER 550 MET 551 -0.0004

MET 551 PHE 552 -0.0498

PHE 552 GLY 553 -0.0000

GLY 553 LYS 554 0.0000

LYS 554 SER 555 -0.0179

SER 555 SER 556 0.0000

SER 556 SER 557 -0.0003

SER 557 SER 558 -0.0840

SER 558 SER 559 0.0001

SER 559 PHE 560 0.0000

PHE 560 ILE 561 -0.0212

ILE 561 ALA 562 0.0005

ALA 562 LYS 563 0.0001

LYS 563 LEU 564 -0.0359

LEU 564 THR 565 -0.0000

THR 565 ALA 566 0.0002

ALA 566 VAL 567 0.0025

VAL 567 VAL 568 0.0001

VAL 568 ALA 569 -0.0003

ALA 569 ALA 570 -0.0229

ALA 570 ALA 571 0.0001

ALA 571 PHE 572 -0.0002

PHE 572 ILE 573 0.0644

ILE 573 VAL 574 -0.0001

VAL 574 ASN 575 -0.0004

ASN 575 THR 576 -0.0149

THR 576 ILE 577 -0.0001

ILE 577 LEU 578 0.0001

LEU 578 LEU 579 0.0261

LEU 579 VAL 580 0.0002

VAL 580 GLY 581 0.0002

GLY 581 THR 582 -0.0656

THR 582 ASN 583 -0.0000

ASN 583 ALA 584 0.0003

ALA 584 ARG 585 0.0474

ARG 585 ARG 586 -0.0004

ARG 586 VAL 587 0.0003

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 25 ---

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 *