Should you encounter any unexpected behaviour,
please let us know.

* 4mae_a *

CA strain for 2412111707342406356

--- normal mode 11 ---

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
ASN 1 ASP 2 0.0002

ASP 2 GLU 3 0.0003

GLU 3 LEU 4 0.0030

LEU 4 ILE 5 -0.0002

ILE 5 LYS 6 0.0002

LYS 6 LEU 7 -0.1242

LEU 7 GLU 8 -0.0002

GLU 8 LYS 9 0.0003

LYS 9 GLU 10 -0.0787

GLU 10 PRO 11 -0.0002

PRO 11 GLY 12 -0.0001

GLY 12 GLN 13 0.0278

GLN 13 TRP 14 -0.0000

TRP 14 VAL 15 0.0002

VAL 15 MET 16 -0.0885

MET 16 GLN 17 0.0001

GLN 17 ASN 18 -0.0000

ASN 18 LYS 19 -0.0061

LYS 19 ASN 20 0.0000

ASN 20 TYR 21 0.0005

TYR 21 ALA 22 -0.0069

ALA 22 ASN 23 0.0005

ASN 23 THR 24 -0.0003

THR 24 ARG 25 0.0215

ARG 25 TYR 26 -0.0002

TYR 26 SER 27 0.0003

SER 27 GLU 28 0.0646

GLU 28 LEU 29 0.0001

LEU 29 ASN 30 0.0000

ASN 30 GLN 31 0.0071

GLN 31 ILE 32 0.0001

ILE 32 ASN 33 0.0002

ASN 33 THR 34 -0.0142

THR 34 LYS 35 -0.0001

LYS 35 ASN 36 -0.0000

ASN 36 VAL 37 -0.1372

VAL 37 SER 38 0.0001

SER 38 ARG 39 0.0005

ARG 39 LEU 40 -0.0664

LEU 40 ARG 41 0.0002

ARG 41 LEU 42 0.0001

LEU 42 ALA 43 0.1654

ALA 43 TRP 44 -0.0002

TRP 44 SER 45 -0.0000

SER 45 PHE 46 -0.1446

PHE 46 SER 47 0.0002

SER 47 THR 48 0.0001

THR 48 GLY 49 -0.0031

GLY 49 ALA 50 0.0001

ALA 50 LEU 51 0.0001

LEU 51 ARG 52 -0.0048

ARG 52 GLY 53 0.0003

GLY 53 HIS 54 -0.0001

HIS 54 GLU 55 0.0076

GLU 55 GLY 56 0.0002

GLY 56 GLY 57 -0.0001

GLY 57 PRO 58 -0.0308

PRO 58 LEU 59 -0.0000

LEU 59 VAL 60 -0.0001

VAL 60 VAL 61 0.0163

VAL 61 GLY 62 0.0004

GLY 62 THR 63 -0.0000

THR 63 THR 64 0.1125

THR 64 MET 65 -0.0001

MET 65 TYR 66 0.0004

TYR 66 VAL 67 -0.0090

VAL 67 HIS 68 -0.0003

HIS 68 SER 69 0.0003

SER 69 ALA 70 0.0115

ALA 70 TYR 71 -0.0001

TYR 71 PRO 72 -0.0001

PRO 72 ASN 73 0.0125

ASN 73 HIS 74 -0.0002

HIS 74 VAL 75 -0.0001

VAL 75 TYR 76 -0.0413

TYR 76 ALA 77 -0.0004

ALA 77 LEU 78 0.0002

LEU 78 ASP 79 0.0104

ASP 79 LEU 80 0.0000

LEU 80 THR 81 0.0000

THR 81 GLN 82 -0.0731

GLN 82 LYS 83 -0.0002

LYS 83 PRO 84 0.0002

PRO 84 TYR 85 -0.0455

TYR 85 ALA 86 0.0001

ALA 86 ILE 87 -0.0001

ILE 87 LYS 88 -0.1598

LYS 88 TRP 89 -0.0003

TRP 89 GLN 90 -0.0002

GLN 90 TYR 91 -0.0342

TYR 91 THR 92 0.0001

THR 92 PRO 93 0.0001

PRO 93 VAL 94 -0.0233

VAL 94 GLN 95 -0.0001

GLN 95 ASN 96 -0.0002

ASN 96 SER 97 0.0037

SER 97 GLN 98 -0.0004

GLN 98 ALA 99 -0.0003

ALA 99 VAL 100 0.0519

VAL 100 ALA 101 0.0002

ALA 101 VAL 102 -0.0002

VAL 102 ALA 103 0.0556

ALA 103 CYS 104 -0.0002

CYS 104 CYS 105 0.0002

CYS 105 ASP 106 -0.0170

ASP 106 VAL 107 0.0000

VAL 107 VAL 108 0.0001

VAL 108 ASN 109 0.0476

ASN 109 ARG 110 0.0001

ARG 110 GLY 111 -0.0003

GLY 111 LEU 112 -0.0284

LEU 112 ALA 113 0.0002

ALA 113 TYR 114 -0.0001

TYR 114 ALA 115 0.0124

ALA 115 ASN 116 0.0004

ASN 116 GLY 117 0.0004

GLY 117 LYS 118 -0.0234

LYS 118 ILE 119 0.0001

ILE 119 PHE 120 -0.0001

PHE 120 MET 121 -0.0148

MET 121 THR 122 0.0004

THR 122 THR 123 -0.0002

THR 123 LEU 124 -0.0344

LEU 124 ASP 125 0.0001

ASP 125 GLY 126 0.0002

GLY 126 GLN 127 -0.1151

GLN 127 ILE 128 -0.0002

ILE 128 ILE 129 -0.0002

ILE 129 ALA 130 -0.0995

ALA 130 LEU 131 -0.0000

LEU 131 ASP 132 -0.0004

ASP 132 ALA 133 0.0695

ALA 133 ASN 134 -0.0000

ASN 134 THR 135 0.0001

THR 135 GLY 136 0.0099

GLY 136 LYS 137 0.0001

LYS 137 GLU 138 0.0001

GLU 138 LEU 139 -0.0748

LEU 139 TRP 140 0.0003

TRP 140 LYS 141 -0.0001

LYS 141 MET 142 -0.1593

MET 142 LYS 143 0.0004

LYS 143 HIS 144 -0.0002

HIS 144 ALA 145 -0.0968

ALA 145 ASP 146 -0.0004

ASP 146 VAL 147 0.0000

VAL 147 THR 148 -0.0492

THR 148 LYS 149 -0.0001

LYS 149 GLY 150 -0.0002

GLY 150 GLU 151 -0.0944

GLU 151 THR 152 0.0002

THR 152 ILE 153 0.0002

ILE 153 THR 154 0.0643

THR 154 GLY 155 -0.0003

GLY 155 ALA 156 -0.0001

ALA 156 PRO 157 0.0926

PRO 157 LEU 158 0.0001

LEU 158 VAL 159 -0.0001

VAL 159 VAL 160 -0.1046

VAL 160 LYS 161 -0.0004

LYS 161 ASP 162 0.0003

ASP 162 ASP 162 0.0109

ASP 162 LYS 163 -0.0195

LYS 163 VAL 164 -0.0003

VAL 164 LEU 165 0.0000

LEU 165 VAL 166 -0.0317

VAL 166 GLY 167 0.0005

GLY 167 VAL 168 -0.0001

VAL 168 SER 169 -0.1053

SER 169 GLY 170 -0.0003

GLY 170 GLY 171 -0.0000

GLY 171 GLU 172 -0.0471

GLU 172 PHE 173 -0.0004

PHE 173 GLY 174 0.0003

GLY 174 VAL 175 -0.1406

VAL 175 ARG 176 0.0001

ARG 176 GLY 177 0.0003

GLY 177 ARG 178 -0.1562

ARG 178 VAL 179 0.0001

VAL 179 GLY 180 -0.0000

GLY 180 ALA 181 -0.1832

ALA 181 TYR 182 -0.0002

TYR 182 ASP 183 0.0001

ASP 183 ILE 184 -0.0539

ILE 184 ASN 185 0.0000

ASN 185 THR 186 -0.0004

THR 186 GLY 187 -0.0572

GLY 187 ASN 188 0.0000

ASN 188 ARG 189 -0.0002

ARG 189 VAL 190 -0.0023

VAL 190 TRP 191 -0.0000

TRP 191 LEU 192 -0.0000

LEU 192 ALA 193 -0.1212

ALA 193 TYR 194 0.0000

TYR 194 SER 195 0.0002

SER 195 GLN 196 -0.0359

GLN 196 GLY 197 -0.0002

GLY 197 PRO 198 0.0000

PRO 198 ASP 199 -0.0369

ASP 199 GLU 200 0.0000

GLU 200 GLU 201 -0.0001

GLU 201 VAL 202 -0.0180

VAL 202 LEU 203 -0.0003

LEU 203 LEU 204 0.0002

LEU 204 ASP 205 0.0166

ASP 205 SER 206 0.0003

SER 206 ASP 207 -0.0000

ASP 207 PHE 208 0.0488

PHE 208 ASN 209 -0.0003

ASN 209 LYS 210 0.0001

LYS 210 GLU 211 -0.0322

GLU 211 PHE 212 -0.0001

PHE 212 PRO 213 0.0001

PRO 213 GLN 214 0.0395

GLN 214 HIS 215 0.0004

HIS 215 GLY 216 -0.0003

GLY 216 GLY 217 -0.1041

GLY 217 PRO 218 0.0002

PRO 218 GLY 219 -0.0003

GLY 219 ASP 220 0.0352

ASP 220 GLY 221 0.0000

GLY 221 THR 222 0.0003

THR 222 LYS 223 -0.0164

LYS 223 THR 224 -0.0001

THR 224 TRP 225 0.0001

TRP 225 PRO 226 -0.0128

PRO 226 GLY 227 0.0002

GLY 227 GLU 228 -0.0001

GLU 228 GLN 229 0.0765

GLN 229 TRP 230 -0.0000

TRP 230 LYS 231 0.0001

LYS 231 LEU 232 0.0646

LEU 232 GLY 233 0.0000

GLY 233 GLY 234 -0.0003

GLY 234 GLY 235 -0.0237

GLY 235 THR 236 -0.0000

THR 236 THR 237 0.0001

THR 237 TRP 238 0.0650

TRP 238 GLY 239 0.0001

GLY 239 TRP 240 0.0000

TRP 240 TYR 241 0.0409

TYR 241 SER 242 -0.0000

SER 242 TYR 243 -0.0002

TYR 243 ASP 244 -0.0125

ASP 244 PRO 245 -0.0005

PRO 245 ALA 246 0.0000

ALA 246 LEU 247 -0.0631

LEU 247 ASP 248 -0.0001

ASP 248 LEU 249 0.0001

LEU 249 PHE 250 0.0096

PHE 250 TYR 251 0.0001

TYR 251 TYR 252 -0.0003

TYR 252 GLY 253 -0.0040

GLY 253 THR 254 0.0001

THR 254 SER 255 -0.0000

SER 255 ASN 256 -0.0739

ASN 256 PRO 257 -0.0001

PRO 257 GLY 258 -0.0001

GLY 258 THR 259 -0.1099

THR 259 TRP 260 0.0002

TRP 260 ASN 261 0.0004

ASN 261 ALA 262 0.0445

ALA 262 GLU 263 -0.0001

GLU 263 GLN 264 -0.0002

GLN 264 ARG 265 0.0483

ARG 265 LYS 266 0.0001

LYS 266 GLY 267 -0.0001

GLY 267 GLY 268 0.0517

GLY 268 ASP 269 0.0003

ASP 269 ASN 270 0.0001

ASN 270 LYS 271 0.0295

LYS 271 TRP 272 -0.0003

TRP 272 SER 273 0.0001

SER 273 CYS 274 0.0299

CYS 274 THR 275 0.0000

THR 275 ILE 276 0.0002

ILE 276 PHE 277 0.0431

PHE 277 ALA 278 -0.0003

ALA 278 ARG 279 -0.0000

ARG 279 ARG 280 0.0045

ARG 280 PRO 281 -0.0002

PRO 281 ASP 282 0.0002

ASP 282 THR 283 -0.0470

THR 283 GLY 284 0.0002

GLY 284 LYS 285 0.0003

LYS 285 ALA 286 -0.0970

ALA 286 ARG 287 0.0001

ARG 287 TRP 288 0.0000

TRP 288 ALA 289 0.0419

ALA 289 TYR 290 0.0001

TYR 290 GLN 291 -0.0000

GLN 291 MET 292 0.0666

MET 292 THR 293 -0.0001

THR 293 PRO 294 0.0001

PRO 294 TRP 295 0.0498

TRP 295 ASP 296 -0.0002

ASP 296 SER 297 0.0000

SER 297 TRP 298 0.0192

TRP 298 ASP 299 -0.0001

ASP 299 TYR 300 0.0002

TYR 300 ASP 301 -0.1456

ASP 301 GLY 302 0.0002

GLY 302 VAL 303 0.0000

VAL 303 ASN 304 0.0423

ASN 304 GLU 305 0.0001

GLU 305 MET 306 -0.0005

MET 306 ILE 307 0.0878

ILE 307 LEU 308 -0.0002

LEU 308 PRO 309 0.0002

PRO 309 ASP 310 0.0296

ASP 310 LEU 311 -0.0002

LEU 311 THR 312 0.0002

THR 312 VAL 313 -0.1373

VAL 313 LYS 314 -0.0000

LYS 314 GLY 315 0.0008

GLY 315 LYS 316 -0.0711

LYS 316 LYS 317 -0.0000

LYS 317 THR 318 0.0000

THR 318 PRO 319 -0.6793

PRO 319 CYS 320 -0.0002

CYS 320 LEU 321 -0.0000

LEU 321 VAL 322 0.0934

VAL 322 HIS 323 0.0003

HIS 323 PHE 324 -0.0003

PHE 324 ASP 325 0.0996

ASP 325 ARG 326 -0.0001

ARG 326 ASN 327 -0.0000

ASN 327 GLY 328 0.0316

GLY 328 PHE 329 0.0002

PHE 329 GLY 330 -0.0002

GLY 330 TYR 331 0.1103

TYR 331 VAL 332 0.0004

VAL 332 LEU 333 -0.0003

LEU 333 ASP 334 0.2751

ASP 334 ARG 335 -0.0003

ARG 335 ARG 336 0.0000

ARG 336 THR 337 -0.0340

THR 337 GLY 338 -0.0001

GLY 338 GLN 339 0.0001

GLN 339 LEU 340 0.0318

LEU 340 ILE 341 -0.0001

ILE 341 GLU 342 -0.0000

GLU 342 ALA 343 0.0972

ALA 343 GLN 344 0.0003

GLN 344 PRO 345 -0.0004

PRO 345 PHE 346 -0.0823

PHE 346 VAL 347 0.0000

VAL 347 TYR 348 -0.0000

TYR 348 VAL 349 -0.0287

VAL 349 ASN 350 0.0003

ASN 350 TRP 351 -0.0001

TRP 351 ALA 352 0.0443

ALA 352 LYS 353 0.0001

LYS 353 GLU 354 -0.0001

GLU 354 ILE 355 0.0390

ILE 355 SER 356 0.0000

SER 356 LYS 357 0.0004

LYS 357 GLU 358 -0.0305

GLU 358 ASN 359 0.0000

ASN 359 ASP 360 0.0001

ASP 360 ARG 361 0.0639

ARG 361 PRO 362 -0.0004

PRO 362 VAL 363 0.0000

VAL 363 GLU 364 0.1533

GLU 364 ILE 365 0.0003

ILE 365 PRO 366 0.0001

PRO 366 GLU 367 0.1021

GLU 367 LYS 368 0.0002

LYS 368 ARG 369 0.0003

ARG 369 THR 370 0.0831

THR 370 LYS 371 -0.0000

LYS 371 GLN 372 -0.0001

GLN 372 GLY 373 0.0623

GLY 373 VAL 374 -0.0001

VAL 374 ASP 375 -0.0000

ASP 375 THR 376 0.0686

THR 376 LYS 377 0.0002

LYS 377 GLY 378 -0.0001

GLY 378 ILE 379 0.0218

ILE 379 CYS 380 -0.0001

CYS 380 PRO 381 -0.0001

PRO 381 ASN 382 0.0226

ASN 382 SER 383 -0.0000

SER 383 MET 384 0.0001

MET 384 GLY 385 0.1051

GLY 385 GLY 386 0.0001

GLY 386 LYS 387 -0.0000

LYS 387 ASP 388 -0.0235

ASP 388 GLN 389 0.0000

GLN 389 GLN 390 0.0002

GLN 390 PRO 391 0.0340

PRO 391 ALA 392 -0.0000

ALA 392 ALA 393 0.0003

ALA 393 PHE 394 0.1659

PHE 394 SER 395 0.0001

SER 395 PRO 396 0.0001

PRO 396 GLN 397 0.1508

GLN 397 THR 398 0.0001

THR 398 GLY 399 -0.0002

GLY 399 LEU 400 0.1215

LEU 400 PHE 401 -0.0001

PHE 401 TYR 402 0.0003

TYR 402 VAL 403 0.0171

VAL 403 PRO 404 -0.0000

PRO 404 THR 405 -0.0003

THR 405 ASN 406 0.0166

ASN 406 ASN 407 -0.0000

ASN 407 MET 408 0.0000

MET 408 CYS 409 0.0064

CYS 409 MET 410 0.0001

MET 410 ASN 411 -0.0001

ASN 411 TYR 412 0.0405

TYR 412 GLU 413 0.0001

GLU 413 GLY 414 -0.0002

GLY 414 VAL 415 0.0167

VAL 415 GLU 416 0.0001

GLU 416 ALA 417 -0.0002

ALA 417 THR 418 0.0187

THR 418 TYR 419 0.0001

TYR 419 THR 420 0.0006

THR 420 ALA 421 -0.1687

ALA 421 GLY 422 -0.0001

GLY 422 ALA 423 0.0001

ALA 423 PRO 424 -0.1823

PRO 424 TYR 425 0.0001

TYR 425 VAL 426 -0.0003

VAL 426 GLY 427 -0.2052

GLY 427 ALA 428 0.0000

ALA 428 ASN 429 0.0002

ASN 429 VAL 430 0.0723

VAL 430 LEU 431 -0.0001

LEU 431 MET 432 0.0003

MET 432 TYR 433 0.0524

TYR 433 SER 434 0.0001

SER 434 GLY 435 -0.0003

GLY 435 HIS 436 -0.0193

HIS 436 GLU 437 -0.0002

GLU 437 GLY 438 0.0001

GLY 438 LYS 439 -0.0102

LYS 439 ASP 440 -0.0002

ASP 440 ASP 441 0.0003

ASP 441 TYR 442 0.0077

TYR 442 TYR 443 0.0004

TYR 443 GLY 444 -0.0003

GLY 444 ALA 445 0.0117

ALA 445 PHE 446 -0.0005

PHE 446 ILE 447 0.0003

ILE 447 CYS 448 0.1125

CYS 448 TYR 449 -0.0000

TYR 449 ASP 450 0.0001

ASP 450 ALA 451 0.2264

ALA 451 LEU 452 0.0002

LEU 452 LYS 453 0.0000

LYS 453 GLY 454 0.2476

GLY 454 LYS 455 0.0000

LYS 455 ARG 456 -0.0001

ARG 456 VAL 457 0.0495

VAL 457 TRP 458 0.0001

TRP 458 GLU 459 -0.0003

GLU 459 ILE 460 0.0714

ILE 460 HIS 461 0.0002

HIS 461 GLU 462 0.0001

GLU 462 HIS 463 -0.1259

HIS 463 PHE 464 0.0000

PHE 464 PRO 465 0.0004

PRO 465 VAL 466 -0.0392

VAL 466 TRP 467 -0.0002

TRP 467 SER 468 -0.0001

SER 468 GLY 469 0.0033

GLY 469 PRO 470 -0.0001

PRO 470 VAL 471 0.0001

VAL 471 VAL 472 0.0145

VAL 472 THR 473 -0.0000

THR 473 ALA 474 0.0000

ALA 474 GLY 475 0.0646

GLY 475 GLY 476 -0.0003

GLY 476 LEU 477 0.0003

LEU 477 ALA 478 -0.0231

ALA 478 PHE 479 -0.0003

PHE 479 TYR 480 -0.0002

TYR 480 GLY 481 -0.0869

GLY 481 THR 482 -0.0002

THR 482 MET 483 -0.0002

MET 483 ASP 484 -0.0451

ASP 484 GLY 485 0.0003

GLY 485 TRP 486 0.0002

TRP 486 PHE 487 -0.0747

PHE 487 LYS 488 -0.0001

LYS 488 ALA 489 -0.0000

ALA 489 VAL 490 0.0829

VAL 490 ASP 491 0.0001

ASP 491 ILE 492 -0.0001

ILE 492 LYS 493 -0.0196

LYS 493 THR 494 0.0002

THR 494 GLY 495 0.0003

GLY 495 LYS 496 0.1450

LYS 496 VAL 497 0.0002

VAL 497 LEU 498 0.0001

LEU 498 TRP 499 0.0727

TRP 499 GLN 500 0.0002

GLN 500 GLN 501 0.0000

GLN 501 LYS 502 -0.1965

LYS 502 LEU 503 0.0003

LEU 503 GLY 504 -0.0003

GLY 504 SER 505 -0.0210

SER 505 GLY 506 -0.0003

GLY 506 ILE 507 -0.0001

ILE 507 ILE 508 0.0001

ILE 508 GLY 509 -0.0000

GLY 509 ASN 510 0.0000

ASN 510 PRO 511 -0.0558

PRO 511 ILE 512 -0.0001

ILE 512 THR 513 -0.0003

THR 513 PHE 514 -0.1153

PHE 514 LEU 515 0.0000

LEU 515 GLY 516 0.0000

GLY 516 PRO 517 -0.0368

PRO 517 ASP 518 -0.0002

ASP 518 LYS 519 0.0001

LYS 519 LYS 520 0.0582

LYS 520 GLN 521 0.0005

GLN 521 TYR 522 0.0002

TYR 522 VAL 523 0.0042

VAL 523 ALA 524 0.0003

ALA 524 VAL 525 -0.0002

VAL 525 TYR 526 -0.0515

TYR 526 SER 527 0.0004

SER 527 GLY 528 -0.0002

GLY 528 VAL 529 -0.0268

VAL 529 GLY 530 -0.0003

GLY 530 GLY 531 0.0005

GLY 531 TRP 532 -0.1700

TRP 532 PHE 533 -0.0000

PHE 533 GLY 534 0.0005

GLY 534 ILE 535 -0.0168

ILE 535 ALA 536 -0.0000

ALA 536 VAL 537 -0.0003

VAL 537 ALA 538 0.0472

ALA 538 GLN 539 0.0002

GLN 539 ASN 540 -0.0000

ASN 540 LEU 541 -0.0570

LEU 541 PRO 542 -0.0001

PRO 542 PRO 543 0.0000

PRO 543 ASP 544 -0.0610

ASP 544 ASP 545 0.0002

ASP 545 PRO 546 0.0003

PRO 546 TYR 547 0.1495

TYR 547 ALA 548 0.0002

ALA 548 GLY 549 -0.0001

GLY 549 LEU 550 0.2009

LEU 550 GLY 551 0.0001

GLY 551 ALA 552 0.0001

ALA 552 VAL 553 0.1180

VAL 553 GLY 554 0.0000

GLY 554 VAL 555 -0.0003

VAL 555 ALA 556 -0.0056

ALA 556 TYR 557 0.0000

TYR 557 GLN 558 0.0001

GLN 558 ALA 559 -0.0114

ALA 559 GLY 560 0.0002

GLY 560 LEU 561 -0.0001

LEU 561 PRO 562 0.0233

PRO 562 LYS 563 -0.0003

LYS 563 ALA 564 -0.0001

ALA 564 THR 565 0.0750

THR 565 THR 566 -0.0000

THR 566 VAL 567 0.0002

VAL 567 GLY 568 0.0439

GLY 568 GLY 569 0.0001

GLY 569 GLU 570 0.0002

GLU 570 LEU 571 -0.0369

LEU 571 TYR 572 -0.0001

TYR 572 VAL 573 0.0001

VAL 573 PHE 574 -0.0264

PHE 574 ALA 575 0.0002

ALA 575 LEU 576 -0.0003

LEU 576 GLU 577 0.0234

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).
Last modification: April 25th, 2023.

Should you encounter any unexpected behaviour, please let us know.

*** 4mae_a ***

CA strain for 2412111707342406356

--- normal mode 11 ---

Should you encounter any unexpected behaviour,
please let us know.

* 4mae_a *