Should you encounter any unexpected behaviour,
please let us know.
elNémo has been hacked on november 27th.
It has been moved away and runs again.
Still some additional cleaning from time to time
Sorry for the inconvenience.

* *

CA strain for 2604161551582436833

--- normal mode 10 ---

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
ASP 1 THR 2 -0.0000

THR 2 HSE 3 0.0002

HSE 3 LYS 4 0.0524

LYS 4 SER 5 -0.0002

SER 5 GLU 6 0.0001

GLU 6 ILE 7 0.0198

ILE 7 ALA 8 -0.0003

ALA 8 HSE 9 -0.0003

HSE 9 ARG 10 -0.0024

ARG 10 PHE 11 -0.0001

PHE 11 LYS 12 0.0002

LYS 12 ASP 13 -0.1116

ASP 13 LEU 14 -0.0000

LEU 14 GLY 15 0.0002

GLY 15 GLU 16 0.1860

GLU 16 GLU 17 -0.0000

GLU 17 HSE 18 0.0002

HSE 18 PHE 19 -0.1296

PHE 19 LYS 20 0.0001

LYS 20 GLY 21 0.0002

GLY 21 LEU 22 0.0852

LEU 22 VAL 23 0.0001

VAL 23 LEU 24 0.0001

LEU 24 ILE 25 0.0697

ILE 25 ALA 26 0.0000

ALA 26 PHE 27 0.0003

PHE 27 SER 28 0.0474

SER 28 GLN 29 0.0002

GLN 29 TYR 30 0.0005

TYR 30 LEU 31 -0.0194

LEU 31 GLN 32 -0.0000

GLN 32 GLN 33 -0.0002

GLN 33 CYS 34 0.0895

CYS 34 PRO 35 0.0001

PRO 35 PHE 36 0.0003

PHE 36 ASP 37 -0.0254

ASP 37 GLU 38 0.0004

GLU 38 HSE 39 -0.0001

HSE 39 VAL 40 0.0607

VAL 40 LYS 41 0.0002

LYS 41 LEU 42 0.0002

LEU 42 VAL 43 -0.0209

VAL 43 ASN 44 0.0003

ASN 44 GLU 45 -0.0002

GLU 45 LEU 46 -0.0039

LEU 46 THR 47 0.0002

THR 47 GLU 48 0.0002

GLU 48 PHE 49 -0.0700

PHE 49 ALA 50 -0.0001

ALA 50 LYS 51 0.0002

LYS 51 THR 52 -0.0700

THR 52 CYS 53 -0.0000

CYS 53 VAL 54 -0.0004

VAL 54 ALA 55 0.0017

ALA 55 ASP 56 0.0002

ASP 56 GLU 57 -0.0001

GLU 57 SER 58 -0.0115

SER 58 HSE 59 -0.0001

HSE 59 ALA 60 -0.0002

ALA 60 GLY 61 0.0238

GLY 61 CYS 62 -0.0002

CYS 62 GLU 63 -0.0000

GLU 63 LYS 64 0.0194

LYS 64 SER 65 -0.0000

SER 65 LEU 66 0.0000

LEU 66 HSE 67 0.0693

HSE 67 THR 68 0.0001

THR 68 LEU 69 -0.0001

LEU 69 PHE 70 0.0301

PHE 70 GLY 71 0.0005

GLY 71 ASP 72 -0.0001

ASP 72 GLU 73 -0.0164

GLU 73 LEU 74 0.0001

LEU 74 CYS 75 -0.0000

CYS 75 LYS 76 0.0602

LYS 76 VAL 77 0.0002

VAL 77 ALA 78 -0.0000

ALA 78 SER 79 -0.0476

SER 79 LEU 80 -0.0001

LEU 80 ARG 81 0.0004

ARG 81 GLU 82 -0.0089

GLU 82 THR 83 0.0000

THR 83 TYR 84 0.0002

TYR 84 GLY 85 -0.0221

GLY 85 ASP 86 -0.0001

ASP 86 MET 87 -0.0000

MET 87 ALA 88 0.0266

ALA 88 ASP 89 -0.0001

ASP 89 CYS 90 -0.0003

CYS 90 CYS 91 0.0488

CYS 91 GLU 92 0.0001

GLU 92 LYS 93 -0.0002

LYS 93 GLN 94 -0.0183

GLN 94 GLU 95 -0.0004

GLU 95 PRO 96 0.0002

PRO 96 GLU 97 0.0369

GLU 97 ARG 98 0.0002

ARG 98 ASN 99 -0.0000

ASN 99 GLU 100 0.0426

GLU 100 CYS 101 -0.0002

CYS 101 PHE 102 -0.0001

PHE 102 LEU 103 0.1379

LEU 103 SER 104 -0.0002

SER 104 HSE 105 -0.0002

HSE 105 LYS 106 0.3052

LYS 106 ASP 107 0.0000

ASP 107 ASP 108 -0.0004

ASP 108 SER 109 -0.0134

SER 109 PRO 110 0.0000

PRO 110 ASP 111 0.0002

ASP 111 LEU 112 -0.0425

LEU 112 PRO 113 -0.0003

PRO 113 LYS 114 0.0001

LYS 114 LEU 115 0.0020

LEU 115 LYS 116 0.0003

LYS 116 PRO 117 -0.0002

PRO 117 ASP 118 0.0193

ASP 118 PRO 119 0.0002

PRO 119 ASN 120 -0.0000

ASN 120 THR 121 -0.0054

THR 121 LEU 122 -0.0003

LEU 122 CYS 123 -0.0002

CYS 123 ASP 124 -0.0244

ASP 124 GLU 125 -0.0002

GLU 125 PHE 126 0.0004

PHE 126 LYS 127 -0.0131

LYS 127 ALA 128 0.0004

ALA 128 ASP 129 0.0001

ASP 129 GLU 130 0.0416

GLU 130 LYS 131 -0.0001

LYS 131 LYS 132 -0.0001

LYS 132 PHE 133 -0.0879

PHE 133 TRP 134 0.0005

TRP 134 GLY 135 0.0003

GLY 135 LYS 136 0.0038

LYS 136 TYR 137 -0.0003

TYR 137 LEU 138 -0.0003

LEU 138 TYR 139 0.0104

TYR 139 GLU 140 -0.0001

GLU 140 ILE 141 0.0004

ILE 141 ALA 142 0.0148

ALA 142 ARG 143 0.0002

ARG 143 ARG 144 -0.0001

ARG 144 HSE 145 0.0047

HSE 145 PRO 146 -0.0002

PRO 146 TYR 147 -0.0003

TYR 147 PHE 148 0.1042

PHE 148 TYR 149 -0.0001

TYR 149 ALA 150 0.0000

ALA 150 PRO 151 -0.0151

PRO 151 GLU 152 0.0002

GLU 152 LEU 153 -0.0001

LEU 153 LEU 154 0.0367

LEU 154 TYR 155 0.0000

TYR 155 TYR 156 0.0004

TYR 156 ALA 157 0.0234

ALA 157 ASN 158 -0.0001

ASN 158 LYS 159 0.0001

LYS 159 TYR 160 0.1066

TYR 160 ASN 161 -0.0001

ASN 161 GLY 162 -0.0001

GLY 162 VAL 163 -0.0168

VAL 163 PHE 164 0.0003

PHE 164 GLN 165 0.0002

GLN 165 GLU 166 0.0083

GLU 166 CYS 167 -0.0000

CYS 167 CYS 168 0.0001

CYS 168 GLN 169 -0.0524

GLN 169 ALA 170 -0.0001

ALA 170 GLU 171 0.0003

GLU 171 ASP 172 0.0390

ASP 172 LYS 173 0.0000

LYS 173 GLY 174 0.0004

GLY 174 ALA 175 -0.1956

ALA 175 CYS 176 0.0003

CYS 176 LEU 177 -0.0001

LEU 177 LEU 178 -0.1921

LEU 178 PRO 179 -0.0001

PRO 179 LYS 180 0.0002

LYS 180 ILE 181 0.0353

ILE 181 GLU 182 -0.0002

GLU 182 THR 183 0.0002

THR 183 MET 184 -0.1638

MET 184 ARG 185 0.0001

ARG 185 GLU 186 0.0002

GLU 186 LYS 187 -0.0802

LYS 187 VAL 188 0.0002

VAL 188 LEU 189 -0.0002

LEU 189 THR 190 -0.0268

THR 190 SER 191 0.0001

SER 191 SER 192 -0.0001

SER 192 ALA 193 0.0573

ALA 193 ARG 194 0.0001

ARG 194 GLN 195 -0.0001

GLN 195 ARG 196 -0.0197

ARG 196 LEU 197 -0.0001

LEU 197 ARG 198 -0.0002

ARG 198 CYS 199 -0.0091

CYS 199 ALA 200 0.0001

ALA 200 SER 201 -0.0003

SER 201 ILE 202 0.0295

ILE 202 GLN 203 0.0001

GLN 203 LYS 204 0.0001

LYS 204 PHE 205 0.1084

PHE 205 GLY 206 -0.0003

GLY 206 GLU 207 0.0005

GLU 207 ARG 208 0.4870

ARG 208 ALA 209 -0.0000

ALA 209 LEU 210 -0.0000

LEU 210 LYS 211 0.0022

LYS 211 ALA 212 -0.0001

ALA 212 TRP 213 -0.0001

TRP 213 SER 214 -0.0471

SER 214 VAL 215 0.0002

VAL 215 ALA 216 -0.0001

ALA 216 ARG 217 0.0295

ARG 217 LEU 218 0.0000

LEU 218 SER 219 0.0000

SER 219 GLN 220 -0.0011

GLN 220 LYS 221 0.0001

LYS 221 PHE 222 0.0001

PHE 222 PRO 223 -0.0762

PRO 223 LYS 224 -0.0003

LYS 224 ALA 225 0.0003

ALA 225 GLU 226 0.0359

GLU 226 PHE 227 0.0001

PHE 227 VAL 228 -0.0001

VAL 228 GLU 229 0.0519

GLU 229 VAL 230 -0.0004

VAL 230 THR 231 0.0002

THR 231 LYS 232 0.0975

LYS 232 LEU 233 0.0000

LEU 233 VAL 234 -0.0003

VAL 234 THR 235 0.0282

THR 235 ASP 236 0.0001

ASP 236 LEU 237 -0.0004

LEU 237 THR 238 -0.0684

THR 238 LYS 239 -0.0001

LYS 239 VAL 240 -0.0000

VAL 240 HSE 241 -0.0700

HSE 241 LYS 242 -0.0004

LYS 242 GLU 243 0.0001

GLU 243 CYS 244 0.0384

CYS 244 CYS 245 0.0000

CYS 245 HSE 246 0.0004

HSE 246 GLY 247 0.2149

GLY 247 ASP 248 0.0000

ASP 248 LEU 249 -0.0003

LEU 249 LEU 250 0.0943

LEU 250 GLU 251 0.0001

GLU 251 CYS 252 0.0001

CYS 252 ALA 253 -0.0301

ALA 253 ASP 254 0.0002

ASP 254 ASP 255 0.0003

ASP 255 ARG 256 -0.0352

ARG 256 ALA 257 -0.0003

ALA 257 ASP 258 0.0000

ASP 258 LEU 259 -0.0175

LEU 259 ALA 260 0.0005

ALA 260 LYS 261 -0.0000

LYS 261 TYR 262 0.0539

TYR 262 ILE 263 0.0001

ILE 263 CYS 264 0.0000

CYS 264 ASP 265 0.0392

ASP 265 ASN 266 -0.0001

ASN 266 GLN 267 0.0000

GLN 267 ASP 268 -0.0394

ASP 268 THR 269 0.0005

THR 269 ILE 270 0.0002

ILE 270 SER 271 0.0577

SER 271 SER 272 0.0000

SER 272 LYS 273 0.0001

LYS 273 LEU 274 -0.2024

LEU 274 LYS 275 0.0001

LYS 275 GLU 276 0.0000

GLU 276 CYS 277 0.0131

CYS 277 CYS 278 -0.0000

CYS 278 ASP 279 -0.0002

ASP 279 LYS 280 -0.0228

LYS 280 PRO 281 0.0000

PRO 281 LEU 282 0.0004

LEU 282 LEU 283 0.0274

LEU 283 GLU 284 0.0001

GLU 284 LYS 285 0.0001

LYS 285 SER 286 0.0134

SER 286 HSE 287 0.0001

HSE 287 CYS 288 0.0000

CYS 288 ILE 289 0.0009

ILE 289 ALA 290 -0.0002

ALA 290 GLU 291 0.0000

GLU 291 VAL 292 -0.0442

VAL 292 GLU 293 -0.0002

GLU 293 LYS 294 -0.0003

LYS 294 ASP 295 -0.0473

ASP 295 ALA 296 0.0001

ALA 296 ILE 297 -0.0002

ILE 297 PRO 298 -0.0616

PRO 298 GLU 299 -0.0005

GLU 299 ASN 300 -0.0000

ASN 300 LEU 301 -0.0544

LEU 301 PRO 302 0.0001

PRO 302 PRO 303 -0.0000

PRO 303 LEU 304 0.1190

LEU 304 THR 305 0.0003

THR 305 ALA 306 0.0001

ALA 306 ASP 307 0.1259

ASP 307 PHE 308 -0.0001

PHE 308 ALA 309 -0.0002

ALA 309 GLU 310 0.0696

GLU 310 ASP 311 -0.0003

ASP 311 LYS 312 0.0002

LYS 312 ASP 313 0.0317

ASP 313 VAL 314 0.0001

VAL 314 CYS 315 -0.0001

CYS 315 LYS 316 -0.0385

LYS 316 ASN 317 -0.0001

ASN 317 TYR 318 0.0004

TYR 318 GLN 319 -0.0438

GLN 319 GLU 320 0.0001

GLU 320 ALA 321 -0.0001

ALA 321 LYS 322 -0.0308

LYS 322 ASP 323 -0.0000

ASP 323 ALA 324 0.0002

ALA 324 PHE 325 0.0567

PHE 325 LEU 326 0.0001

LEU 326 GLY 327 0.0003

GLY 327 SER 328 0.0510

SER 328 PHE 329 0.0002

PHE 329 LEU 330 0.0001

LEU 330 TYR 331 -0.0346

TYR 331 GLU 332 0.0000

GLU 332 TYR 333 -0.0002

TYR 333 SER 334 -0.1291

SER 334 ARG 335 -0.0004

ARG 335 ARG 336 0.0003

ARG 336 HSE 337 -0.0267

HSE 337 PRO 338 0.0004

PRO 338 GLU 339 -0.0005

GLU 339 TYR 340 0.0347

TYR 340 ALA 341 -0.0001

ALA 341 VAL 342 0.0000

VAL 342 SER 343 0.0408

SER 343 VAL 344 -0.0000

VAL 344 LEU 345 0.0003

LEU 345 LEU 346 -0.0042

LEU 346 ARG 347 0.0003

ARG 347 LEU 348 -0.0001

LEU 348 ALA 349 -0.0827

ALA 349 LYS 350 -0.0002

LYS 350 GLU 351 0.0002

GLU 351 TYR 352 0.0040

TYR 352 GLU 353 -0.0003

GLU 353 ALA 354 0.0002

ALA 354 THR 355 0.1201

THR 355 LEU 356 0.0001

LEU 356 GLU 357 0.0002

GLU 357 GLU 358 0.0402

GLU 358 CYS 359 -0.0002

CYS 359 CYS 360 -0.0001

CYS 360 ALA 361 0.0733

ALA 361 LYS 362 0.0002

LYS 362 ASP 363 -0.0003

ASP 363 ASP 364 -0.0796

ASP 364 PRO 365 -0.0002

PRO 365 HSE 366 0.0002

HSE 366 ALA 367 -0.0430

ALA 367 CYS 368 0.0000

CYS 368 TYR 369 0.0003

TYR 369 SER 370 -0.0439

SER 370 THR 371 0.0002

THR 371 VAL 372 0.0003

VAL 372 PHE 373 -0.0590

PHE 373 ASP 374 -0.0002

ASP 374 LYS 375 0.0001

LYS 375 LEU 376 -0.1063

LEU 376 LYS 377 -0.0003

LYS 377 HSE 378 0.0000

HSE 378 LEU 379 0.0432

LEU 379 VAL 380 0.0002

VAL 380 ASP 381 0.0000

ASP 381 GLU 382 0.0541

GLU 382 PRO 383 -0.0001

PRO 383 GLN 384 0.0002

GLN 384 ASN 385 0.0307

ASN 385 LEU 386 0.0004

LEU 386 ILE 387 0.0002

ILE 387 LYS 388 0.0447

LYS 388 GLN 389 0.0002

GLN 389 ASN 390 0.0004

ASN 390 CYS 391 0.0738

CYS 391 ASP 392 0.0001

ASP 392 GLN 393 -0.0000

GLN 393 PHE 394 0.0099

PHE 394 GLU 395 0.0003

GLU 395 LYS 396 -0.0002

LYS 396 LEU 397 -0.0133

LEU 397 GLY 398 -0.0001

GLY 398 GLU 399 0.0000

GLU 399 TYR 400 -0.0651

TYR 400 GLY 401 -0.0002

GLY 401 PHE 402 0.0001

PHE 402 GLN 403 0.0412

GLN 403 ASN 404 -0.0002

ASN 404 ALA 405 -0.0003

ALA 405 LEU 406 -0.0142

LEU 406 ILE 407 0.0003

ILE 407 VAL 408 0.0001

VAL 408 ARG 409 0.0010

ARG 409 TYR 410 -0.0002

TYR 410 THR 411 0.0002

THR 411 ARG 412 -0.0328

ARG 412 LYS 413 -0.0003

LYS 413 VAL 414 0.0002

VAL 414 PRO 415 -0.0072

PRO 415 GLN 416 0.0003

GLN 416 VAL 417 0.0003

VAL 417 SER 418 -0.0593

SER 418 THR 419 -0.0000

THR 419 PRO 420 -0.0001

PRO 420 THR 421 0.0393

THR 421 LEU 422 0.0003

LEU 422 VAL 423 -0.0002

VAL 423 GLU 424 0.0240

GLU 424 VAL 425 -0.0004

VAL 425 SER 426 0.0001

SER 426 ARG 427 -0.0514

ARG 427 SER 428 0.0002

SER 428 LEU 429 0.0001

LEU 429 GLY 430 -0.0225

GLY 430 LYS 431 0.0003

LYS 431 VAL 432 -0.0002

VAL 432 GLY 433 0.0777

GLY 433 THR 434 -0.0000

THR 434 ARG 435 0.0002

ARG 435 CYS 436 -0.2055

CYS 436 CYS 437 0.0001

CYS 437 THR 438 0.0002

THR 438 LYS 439 -0.0713

LYS 439 PRO 440 0.0002

PRO 440 GLU 441 -0.0000

GLU 441 SER 442 -0.0140

SER 442 GLU 443 0.0003

GLU 443 ARG 444 -0.0001

ARG 444 MET 445 -0.0915

MET 445 PRO 446 -0.0002

PRO 446 CYS 447 -0.0000

CYS 447 THR 448 0.0129

THR 448 GLU 449 -0.0004

GLU 449 ASP 450 0.0002

ASP 450 TYR 451 -0.0599

TYR 451 LEU 452 0.0003

LEU 452 SER 453 0.0005

SER 453 LEU 454 0.0534

LEU 454 ILE 455 0.0003

ILE 455 LEU 456 0.0002

LEU 456 ASN 457 0.0448

ASN 457 ARG 458 -0.0003

ARG 458 LEU 459 -0.0001

LEU 459 CYS 460 -0.0046

CYS 460 VAL 461 0.0001

VAL 461 LEU 462 0.0002

LEU 462 HSE 463 -0.0163

HSE 463 GLU 464 0.0000

GLU 464 LYS 465 0.0000

LYS 465 THR 466 0.0899

THR 466 PRO 467 -0.0000

PRO 467 VAL 468 0.0002

VAL 468 SER 469 0.0626

SER 469 GLU 470 -0.0000

GLU 470 LYS 471 0.0001

LYS 471 VAL 472 0.0726

VAL 472 THR 473 -0.0002

THR 473 LYS 474 0.0002

LYS 474 CYS 475 -0.0213

CYS 475 CYS 476 0.0002

CYS 476 THR 477 -0.0000

THR 477 GLU 478 0.0563

GLU 478 SER 479 -0.0002

SER 479 LEU 480 0.0002

LEU 480 VAL 481 0.1209

VAL 481 ASN 482 0.0000

ASN 482 ARG 483 0.0004

ARG 483 ARG 484 0.0262

ARG 484 PRO 485 -0.0004

PRO 485 CYS 486 -0.0003

CYS 486 PHE 487 0.0551

PHE 487 SER 488 0.0000

SER 488 ALA 489 0.0003

ALA 489 LEU 490 0.0503

LEU 490 THR 491 -0.0001

THR 491 PRO 492 0.0003

PRO 492 ASP 493 -0.0134

ASP 493 GLU 494 0.0000

GLU 494 THR 495 -0.0002

THR 495 TYR 496 0.0107

TYR 496 VAL 497 -0.0004

VAL 497 PRO 498 0.0001

PRO 498 LYS 499 0.0367

LYS 499 ALA 500 0.0001

ALA 500 PHE 501 -0.0001

PHE 501 ASP 502 -0.0176

ASP 502 GLU 503 0.0004

GLU 503 LYS 504 0.0001

LYS 504 LEU 505 0.0108

LEU 505 PHE 506 0.0000

PHE 506 THR 507 -0.0000

THR 507 PHE 508 -0.0058

PHE 508 HSE 509 0.0001

HSE 509 ALA 510 -0.0004

ALA 510 ASP 511 0.0042

ASP 511 ILE 512 0.0002

ILE 512 CYS 513 0.0003

CYS 513 THR 514 0.0287

THR 514 LEU 515 0.0001

LEU 515 PRO 516 0.0003

PRO 516 ASP 517 0.0022

ASP 517 THR 518 0.0003

THR 518 GLU 519 -0.0000

GLU 519 LYS 520 -0.0254

LYS 520 GLN 521 -0.0000

GLN 521 ILE 522 0.0001

ILE 522 LYS 523 -0.0125

LYS 523 LYS 524 0.0003

LYS 524 GLN 525 0.0002

GLN 525 THR 526 0.0013

THR 526 ALA 527 -0.0001

ALA 527 LEU 528 -0.0001

LEU 528 VAL 529 0.0161

VAL 529 GLU 530 -0.0003

GLU 530 LEU 531 0.0004

LEU 531 LEU 532 0.0252

LEU 532 LYS 533 0.0001

LYS 533 HSE 534 -0.0002

HSE 534 LYS 535 0.0032

LYS 535 PRO 536 -0.0002

PRO 536 LYS 537 -0.0003

LYS 537 ALA 538 -0.0045

ALA 538 THR 539 0.0000

THR 539 GLU 540 -0.0003

GLU 540 GLU 541 0.0156

GLU 541 GLN 542 0.0002

GLN 542 LEU 543 -0.0001

LEU 543 LYS 544 -0.0237

LYS 544 THR 545 0.0003

THR 545 VAL 546 -0.0002

VAL 546 MET 547 -0.0339

MET 547 GLU 548 0.0000

GLU 548 ASN 549 -0.0004

ASN 549 PHE 550 0.0377

PHE 550 VAL 551 -0.0004

VAL 551 ALA 552 0.0001

ALA 552 PHE 553 -0.0414

PHE 553 VAL 554 0.0002

VAL 554 ASP 555 -0.0001

ASP 555 LYS 556 -0.0558

LYS 556 CYS 557 -0.0005

CYS 557 CYS 558 -0.0000

CYS 558 ALA 559 -0.0385

ALA 559 ALA 560 -0.0004

ALA 560 ASP 561 0.0000

ASP 561 ASP 562 -0.0075

ASP 562 LYS 563 -0.0004

LYS 563 GLU 564 -0.0001

GLU 564 ALA 565 -0.0142

ALA 565 CYS 566 0.0003

CYS 566 PHE 567 -0.0000

PHE 567 ALA 568 0.0008

ALA 568 VAL 569 0.0003

VAL 569 GLU 570 0.0003

GLU 570 GLY 571 0.0268

GLY 571 PRO 572 0.0002

PRO 572 LYS 573 -0.0002

LYS 573 LEU 574 -0.0274

LEU 574 VAL 575 -0.0001

VAL 575 VAL 576 -0.0003

VAL 576 SER 577 -0.0736

SER 577 THR 578 -0.0000

THR 578 GLN 579 -0.0003

GLN 579 THR 580 -0.0324

THR 580 ALA 581 0.0000

ALA 581 LEU 582 -0.0000

LEU 582 ALA 583 -0.0305

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: december 26th, 2025.

Should you encounter any unexpected behaviour, please let us know. elNémo has been hacked on november 27th. It has been moved away and runs again. **Still some additional cleaning from time to time** Sorry for the inconvenience.

*** ***

CA strain for 2604161551582436833

--- normal mode 10 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been hacked on november 27th.
It has been moved away and runs again.
Still some additional cleaning from time to time
Sorry for the inconvenience.

* *