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

* 4mae_a *

CA strain for 2412111707342406356

--- normal mode 8 ---

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 -0.0001

ASP 2 GLU 3 0.0004

GLU 3 LEU 4 -0.0180

LEU 4 ILE 5 -0.0001

ILE 5 LYS 6 0.0002

LYS 6 LEU 7 -0.0572

LEU 7 GLU 8 0.0002

GLU 8 LYS 9 -0.0000

LYS 9 GLU 10 0.0122

GLU 10 PRO 11 -0.0003

PRO 11 GLY 12 0.0002

GLY 12 GLN 13 0.0488

GLN 13 TRP 14 -0.0001

TRP 14 VAL 15 0.0001

VAL 15 MET 16 0.0299

MET 16 GLN 17 -0.0002

GLN 17 ASN 18 0.0005

ASN 18 LYS 19 0.0143

LYS 19 ASN 20 0.0001

ASN 20 TYR 21 -0.0001

TYR 21 ALA 22 -0.1125

ALA 22 ASN 23 0.0002

ASN 23 THR 24 0.0000

THR 24 ARG 25 -0.0056

ARG 25 TYR 26 0.0000

TYR 26 SER 27 -0.0002

SER 27 GLU 28 0.1560

GLU 28 LEU 29 0.0004

LEU 29 ASN 30 0.0000

ASN 30 GLN 31 -0.0161

GLN 31 ILE 32 0.0001

ILE 32 ASN 33 0.0001

ASN 33 THR 34 -0.0508

THR 34 LYS 35 0.0001

LYS 35 ASN 36 -0.0002

ASN 36 VAL 37 -0.0325

VAL 37 SER 38 -0.0001

SER 38 ARG 39 0.0002

ARG 39 LEU 40 0.0035

LEU 40 ARG 41 0.0001

ARG 41 LEU 42 0.0000

LEU 42 ALA 43 0.0319

ALA 43 TRP 44 0.0002

TRP 44 SER 45 -0.0001

SER 45 PHE 46 -0.0900

PHE 46 SER 47 0.0002

SER 47 THR 48 0.0000

THR 48 GLY 49 0.0280

GLY 49 ALA 50 -0.0001

ALA 50 LEU 51 0.0003

LEU 51 ARG 52 0.1564

ARG 52 GLY 53 0.0001

GLY 53 HIS 54 -0.0003

HIS 54 GLU 55 0.0089

GLU 55 GLY 56 0.0003

GLY 56 GLY 57 -0.0001

GLY 57 PRO 58 0.0443

PRO 58 LEU 59 -0.0002

LEU 59 VAL 60 0.0001

VAL 60 VAL 61 0.0884

VAL 61 GLY 62 -0.0000

GLY 62 THR 63 0.0001

THR 63 THR 64 0.1322

THR 64 MET 65 -0.0002

MET 65 TYR 66 -0.0000

TYR 66 VAL 67 0.0640

VAL 67 HIS 68 -0.0003

HIS 68 SER 69 0.0003

SER 69 ALA 70 0.0535

ALA 70 TYR 71 -0.0001

TYR 71 PRO 72 0.0002

PRO 72 ASN 73 0.0977

ASN 73 HIS 74 -0.0001

HIS 74 VAL 75 0.0002

VAL 75 TYR 76 0.1367

TYR 76 ALA 77 0.0001

ALA 77 LEU 78 -0.0002

LEU 78 ASP 79 0.1412

ASP 79 LEU 80 0.0002

LEU 80 THR 81 0.0003

THR 81 GLN 82 -0.0937

GLN 82 LYS 83 -0.0002

LYS 83 PRO 84 -0.0005

PRO 84 TYR 85 0.0199

TYR 85 ALA 86 -0.0002

ALA 86 ILE 87 0.0001

ILE 87 LYS 88 -0.1035

LYS 88 TRP 89 0.0003

TRP 89 GLN 90 -0.0001

GLN 90 TYR 91 0.1654

TYR 91 THR 92 -0.0002

THR 92 PRO 93 0.0002

PRO 93 VAL 94 0.1766

VAL 94 GLN 95 -0.0005

GLN 95 ASN 96 -0.0000

ASN 96 SER 97 0.0189

SER 97 GLN 98 0.0002

GLN 98 ALA 99 0.0002

ALA 99 VAL 100 -0.1672

VAL 100 ALA 101 -0.0000

ALA 101 VAL 102 -0.0003

VAL 102 ALA 103 -0.0902

ALA 103 CYS 104 -0.0002

CYS 104 CYS 105 0.0000

CYS 105 ASP 106 0.1442

ASP 106 VAL 107 -0.0002

VAL 107 VAL 108 -0.0001

VAL 108 ASN 109 -0.0416

ASN 109 ARG 110 0.0000

ARG 110 GLY 111 -0.0002

GLY 111 LEU 112 0.0214

LEU 112 ALA 113 -0.0001

ALA 113 TYR 114 0.0004

TYR 114 ALA 115 0.0302

ALA 115 ASN 116 -0.0001

ASN 116 GLY 117 0.0002

GLY 117 LYS 118 0.0454

LYS 118 ILE 119 0.0002

ILE 119 PHE 120 -0.0002

PHE 120 MET 121 0.0344

MET 121 THR 122 0.0004

THR 122 THR 123 -0.0004

THR 123 LEU 124 0.1011

LEU 124 ASP 125 0.0004

ASP 125 GLY 126 0.0001

GLY 126 GLN 127 0.1421

GLN 127 ILE 128 0.0001

ILE 128 ILE 129 -0.0003

ILE 129 ALA 130 0.1084

ALA 130 LEU 131 -0.0001

LEU 131 ASP 132 0.0002

ASP 132 ALA 133 0.0947

ALA 133 ASN 134 0.0003

ASN 134 THR 135 -0.0000

THR 135 GLY 136 0.0702

GLY 136 LYS 137 -0.0003

LYS 137 GLU 138 0.0004

GLU 138 LEU 139 -0.0779

LEU 139 TRP 140 0.0002

TRP 140 LYS 141 -0.0002

LYS 141 MET 142 0.2099

MET 142 LYS 143 -0.0000

LYS 143 HIS 144 0.0000

HIS 144 ALA 145 0.0558

ALA 145 ASP 146 -0.0001

ASP 146 VAL 147 0.0000

VAL 147 THR 148 0.0920

THR 148 LYS 149 -0.0001

LYS 149 GLY 150 0.0001

GLY 150 GLU 151 0.0833

GLU 151 THR 152 0.0000

THR 152 ILE 153 -0.0000

ILE 153 THR 154 -0.0212

THR 154 GLY 155 -0.0001

GLY 155 ALA 156 -0.0000

ALA 156 PRO 157 -0.0189

PRO 157 LEU 158 -0.0005

LEU 158 VAL 159 -0.0002

VAL 159 VAL 160 -0.1062

VAL 160 LYS 161 -0.0003

LYS 161 ASP 162 0.0002

ASP 162 ASP 162 0.0051

ASP 162 LYS 163 0.0685

LYS 163 VAL 164 0.0001

VAL 164 LEU 165 0.0003

LEU 165 VAL 166 0.0348

VAL 166 GLY 167 0.0000

GLY 167 VAL 168 0.0003

VAL 168 SER 169 0.0559

SER 169 GLY 170 0.0003

GLY 170 GLY 171 0.0001

GLY 171 GLU 172 0.0366

GLU 172 PHE 173 -0.0004

PHE 173 GLY 174 -0.0000

GLY 174 VAL 175 0.0226

VAL 175 ARG 176 -0.0001

ARG 176 GLY 177 -0.0000

GLY 177 ARG 178 0.0318

ARG 178 VAL 179 0.0001

VAL 179 GLY 180 -0.0002

GLY 180 ALA 181 0.0914

ALA 181 TYR 182 0.0000

TYR 182 ASP 183 -0.0001

ASP 183 ILE 184 0.0818

ILE 184 ASN 185 0.0002

ASN 185 THR 186 -0.0003

THR 186 GLY 187 0.0501

GLY 187 ASN 188 0.0005

ASN 188 ARG 189 -0.0003

ARG 189 VAL 190 -0.1034

VAL 190 TRP 191 0.0002

TRP 191 LEU 192 -0.0001

LEU 192 ALA 193 0.0669

ALA 193 TYR 194 0.0003

TYR 194 SER 195 0.0001

SER 195 GLN 196 0.0052

GLN 196 GLY 197 0.0001

GLY 197 PRO 198 -0.0003

PRO 198 ASP 199 -0.0155

ASP 199 GLU 200 -0.0005

GLU 200 GLU 201 -0.0003

GLU 201 VAL 202 0.0139

VAL 202 LEU 203 -0.0002

LEU 203 LEU 204 0.0001

LEU 204 ASP 205 -0.0282

ASP 205 SER 206 -0.0002

SER 206 ASP 207 0.0002

ASP 207 PHE 208 -0.0159

PHE 208 ASN 209 0.0003

ASN 209 LYS 210 -0.0004

LYS 210 GLU 211 0.0274

GLU 211 PHE 212 -0.0002

PHE 212 PRO 213 0.0000

PRO 213 GLN 214 -0.0165

GLN 214 HIS 215 -0.0002

HIS 215 GLY 216 0.0004

GLY 216 GLY 217 0.0661

GLY 217 PRO 218 0.0000

PRO 218 GLY 219 0.0000

GLY 219 ASP 220 -0.0088

ASP 220 GLY 221 -0.0001

GLY 221 THR 222 -0.0002

THR 222 LYS 223 0.0284

LYS 223 THR 224 0.0003

THR 224 TRP 225 -0.0002

TRP 225 PRO 226 -0.0114

PRO 226 GLY 227 -0.0001

GLY 227 GLU 228 -0.0003

GLU 228 GLN 229 -0.0371

GLN 229 TRP 230 -0.0003

TRP 230 LYS 231 0.0000

LYS 231 LEU 232 -0.0642

LEU 232 GLY 233 0.0001

GLY 233 GLY 234 -0.0003

GLY 234 GLY 235 -0.0079

GLY 235 THR 236 -0.0000

THR 236 THR 237 -0.0001

THR 237 TRP 238 0.0221

TRP 238 GLY 239 0.0002

GLY 239 TRP 240 -0.0000

TRP 240 TYR 241 -0.0306

TYR 241 SER 242 -0.0001

SER 242 TYR 243 0.0003

TYR 243 ASP 244 -0.0199

ASP 244 PRO 245 0.0002

PRO 245 ALA 246 0.0000

ALA 246 LEU 247 -0.1209

LEU 247 ASP 248 0.0001

ASP 248 LEU 249 -0.0001

LEU 249 PHE 250 0.0163

PHE 250 TYR 251 0.0002

TYR 251 TYR 252 0.0001

TYR 252 GLY 253 -0.0209

GLY 253 THR 254 0.0001

THR 254 SER 255 0.0004

SER 255 ASN 256 0.0167

ASN 256 PRO 257 -0.0003

PRO 257 GLY 258 0.0000

GLY 258 THR 259 0.0374

THR 259 TRP 260 -0.0002

TRP 260 ASN 261 -0.0002

ASN 261 ALA 262 -0.0082

ALA 262 GLU 263 -0.0000

GLU 263 GLN 264 -0.0001

GLN 264 ARG 265 -0.0595

ARG 265 LYS 266 0.0001

LYS 266 GLY 267 0.0002

GLY 267 GLY 268 -0.0503

GLY 268 ASP 269 -0.0000

ASP 269 ASN 270 0.0002

ASN 270 LYS 271 -0.0457

LYS 271 TRP 272 0.0002

TRP 272 SER 273 0.0002

SER 273 CYS 274 -0.0215

CYS 274 THR 275 -0.0001

THR 275 ILE 276 0.0002

ILE 276 PHE 277 -0.0005

PHE 277 ALA 278 0.0000

ALA 278 ARG 279 0.0000

ARG 279 ARG 280 -0.0202

ARG 280 PRO 281 0.0003

PRO 281 ASP 282 0.0000

ASP 282 THR 283 0.0373

THR 283 GLY 284 0.0001

GLY 284 LYS 285 -0.0002

LYS 285 ALA 286 0.0179

ALA 286 ARG 287 0.0004

ARG 287 TRP 288 0.0001

TRP 288 ALA 289 -0.0429

ALA 289 TYR 290 -0.0001

TYR 290 GLN 291 0.0002

GLN 291 MET 292 0.0121

MET 292 THR 293 -0.0001

THR 293 PRO 294 -0.0003

PRO 294 TRP 295 -0.0520

TRP 295 ASP 296 -0.0003

ASP 296 SER 297 -0.0001

SER 297 TRP 298 -0.0493

TRP 298 ASP 299 -0.0000

ASP 299 TYR 300 0.0001

TYR 300 ASP 301 0.0589

ASP 301 GLY 302 -0.0000

GLY 302 VAL 303 -0.0001

VAL 303 ASN 304 -0.0147

ASN 304 GLU 305 -0.0002

GLU 305 MET 306 -0.0002

MET 306 ILE 307 -0.0367

ILE 307 LEU 308 0.0003

LEU 308 PRO 309 0.0001

PRO 309 ASP 310 -0.3608

ASP 310 LEU 311 -0.0003

LEU 311 THR 312 0.0001

THR 312 VAL 313 -0.1116

VAL 313 LYS 314 0.0002

LYS 314 GLY 315 0.0000

GLY 315 LYS 316 -0.0784

LYS 316 LYS 317 0.0001

LYS 317 THR 318 -0.0000

THR 318 PRO 319 -0.2397

PRO 319 CYS 320 -0.0000

CYS 320 LEU 321 0.0001

LEU 321 VAL 322 0.1272

VAL 322 HIS 323 0.0001

HIS 323 PHE 324 0.0004

PHE 324 ASP 325 -0.0945

ASP 325 ARG 326 0.0002

ARG 326 ASN 327 0.0003

ASN 327 GLY 328 -0.0130

GLY 328 PHE 329 -0.0001

PHE 329 GLY 330 0.0000

GLY 330 TYR 331 0.0637

TYR 331 VAL 332 -0.0003

VAL 332 LEU 333 0.0000

LEU 333 ASP 334 0.0169

ASP 334 ARG 335 0.0005

ARG 335 ARG 336 -0.0000

ARG 336 THR 337 -0.0221

THR 337 GLY 338 0.0001

GLY 338 GLN 339 -0.0000

GLN 339 LEU 340 0.0113

LEU 340 ILE 341 0.0004

ILE 341 GLU 342 0.0002

GLU 342 ALA 343 0.1207

ALA 343 GLN 344 -0.0002

GLN 344 PRO 345 -0.0001

PRO 345 PHE 346 0.0541

PHE 346 VAL 347 -0.0000

VAL 347 TYR 348 -0.0000

TYR 348 VAL 349 -0.0907

VAL 349 ASN 350 -0.0002

ASN 350 TRP 351 0.0001

TRP 351 ALA 352 0.1201

ALA 352 LYS 353 -0.0001

LYS 353 GLU 354 0.0002

GLU 354 ILE 355 0.0250

ILE 355 SER 356 0.0003

SER 356 LYS 357 -0.0002

LYS 357 GLU 358 -0.0308

GLU 358 ASN 359 -0.0004

ASN 359 ASP 360 -0.0001

ASP 360 ARG 361 0.0304

ARG 361 PRO 362 -0.0001

PRO 362 VAL 363 -0.0001

VAL 363 GLU 364 0.0070

GLU 364 ILE 365 -0.0001

ILE 365 PRO 366 -0.0000

PRO 366 GLU 367 -0.0269

GLU 367 LYS 368 0.0000

LYS 368 ARG 369 -0.0003

ARG 369 THR 370 -0.0143

THR 370 LYS 371 -0.0001

LYS 371 GLN 372 -0.0001

GLN 372 GLY 373 -0.0602

GLY 373 VAL 374 -0.0001

VAL 374 ASP 375 -0.0000

ASP 375 THR 376 -0.0486

THR 376 LYS 377 0.0000

LYS 377 GLY 378 0.0001

GLY 378 ILE 379 -0.0549

ILE 379 CYS 380 -0.0002

CYS 380 PRO 381 0.0001

PRO 381 ASN 382 0.0723

ASN 382 SER 383 0.0001

SER 383 MET 384 0.0001

MET 384 GLY 385 -0.0191

GLY 385 GLY 386 0.0005

GLY 386 LYS 387 -0.0000

LYS 387 ASP 388 0.0320

ASP 388 GLN 389 -0.0001

GLN 389 GLN 390 -0.0002

GLN 390 PRO 391 0.0010

PRO 391 ALA 392 -0.0000

ALA 392 ALA 393 0.0002

ALA 393 PHE 394 0.0249

PHE 394 SER 395 0.0003

SER 395 PRO 396 -0.0001

PRO 396 GLN 397 0.1641

GLN 397 THR 398 0.0001

THR 398 GLY 399 -0.0000

GLY 399 LEU 400 -0.0283

LEU 400 PHE 401 -0.0002

PHE 401 TYR 402 -0.0001

TYR 402 VAL 403 -0.0924

VAL 403 PRO 404 0.0000

PRO 404 THR 405 -0.0004

THR 405 ASN 406 -0.0911

ASN 406 ASN 407 -0.0003

ASN 407 MET 408 0.0002

MET 408 CYS 409 -0.1274

CYS 409 MET 410 -0.0001

MET 410 ASN 411 -0.0002

ASN 411 TYR 412 -0.1524

TYR 412 GLU 413 -0.0002

GLU 413 GLY 414 -0.0001

GLY 414 VAL 415 -0.0348

VAL 415 GLU 416 -0.0004

GLU 416 ALA 417 -0.0000

ALA 417 THR 418 -0.0147

THR 418 TYR 419 -0.0001

TYR 419 THR 420 0.0003

THR 420 ALA 421 0.2031

ALA 421 GLY 422 -0.0001

GLY 422 ALA 423 0.0000

ALA 423 PRO 424 0.1096

PRO 424 TYR 425 0.0000

TYR 425 VAL 426 0.0003

VAL 426 GLY 427 0.1381

GLY 427 ALA 428 -0.0001

ALA 428 ASN 429 0.0001

ASN 429 VAL 430 -0.1232

VAL 430 LEU 431 0.0003

LEU 431 MET 432 0.0001

MET 432 TYR 433 -0.1084

TYR 433 SER 434 -0.0003

SER 434 GLY 435 0.0001

GLY 435 HIS 436 0.0452

HIS 436 GLU 437 -0.0000

GLU 437 GLY 438 -0.0003

GLY 438 LYS 439 -0.0555

LYS 439 ASP 440 0.0000

ASP 440 ASP 441 -0.0001

ASP 441 TYR 442 0.0350

TYR 442 TYR 443 0.0004

TYR 443 GLY 444 -0.0004

GLY 444 ALA 445 -0.0001

ALA 445 PHE 446 -0.0001

PHE 446 ILE 447 0.0004

ILE 447 CYS 448 0.0296

CYS 448 TYR 449 0.0000

TYR 449 ASP 450 0.0001

ASP 450 ALA 451 0.1460

ALA 451 LEU 452 0.0002

LEU 452 LYS 453 -0.0001

LYS 453 GLY 454 0.1817

GLY 454 LYS 455 0.0003

LYS 455 ARG 456 -0.0005

ARG 456 VAL 457 -0.2901

VAL 457 TRP 458 -0.0002

TRP 458 GLU 459 0.0001

GLU 459 ILE 460 0.1385

ILE 460 HIS 461 0.0001

HIS 461 GLU 462 -0.0001

GLU 462 HIS 463 0.0706

HIS 463 PHE 464 0.0002

PHE 464 PRO 465 0.0003

PRO 465 VAL 466 -0.0111

VAL 466 TRP 467 -0.0001

TRP 467 SER 468 0.0000

SER 468 GLY 469 0.0185

GLY 469 PRO 470 0.0001

PRO 470 VAL 471 0.0001

VAL 471 VAL 472 -0.0369

VAL 472 THR 473 0.0002

THR 473 ALA 474 0.0001

ALA 474 GLY 475 0.0779

GLY 475 GLY 476 0.0001

GLY 476 LEU 477 0.0001

LEU 477 ALA 478 -0.0534

ALA 478 PHE 479 -0.0000

PHE 479 TYR 480 -0.0002

TYR 480 GLY 481 0.0294

GLY 481 THR 482 0.0001

THR 482 MET 483 -0.0002

MET 483 ASP 484 0.0017

ASP 484 GLY 485 -0.0000

GLY 485 TRP 486 -0.0002

TRP 486 PHE 487 0.0443

PHE 487 LYS 488 0.0003

LYS 488 ALA 489 -0.0002

ALA 489 VAL 490 -0.0237

VAL 490 ASP 491 -0.0001

ASP 491 ILE 492 0.0001

ILE 492 LYS 493 0.0309

LYS 493 THR 494 -0.0001

THR 494 GLY 495 0.0003

GLY 495 LYS 496 -0.0513

LYS 496 VAL 497 -0.0006

VAL 497 LEU 498 0.0004

LEU 498 TRP 499 -0.0026

TRP 499 GLN 500 -0.0000

GLN 500 GLN 501 0.0004

GLN 501 LYS 502 0.0061

LYS 502 LEU 503 0.0002

LEU 503 GLY 504 -0.0001

GLY 504 SER 505 0.0173

SER 505 GLY 506 -0.0000

GLY 506 ILE 507 0.0000

ILE 507 ILE 508 -0.0146

ILE 508 GLY 509 0.0001

GLY 509 ASN 510 0.0002

ASN 510 PRO 511 0.0165

PRO 511 ILE 512 0.0002

ILE 512 THR 513 0.0001

THR 513 PHE 514 -0.1249

PHE 514 LEU 515 -0.0004

LEU 515 GLY 516 0.0001

GLY 516 PRO 517 -0.0531

PRO 517 ASP 518 0.0000

ASP 518 LYS 519 -0.0002

LYS 519 LYS 520 0.0079

LYS 520 GLN 521 -0.0002

GLN 521 TYR 522 -0.0000

TYR 522 VAL 523 -0.0087

VAL 523 ALA 524 -0.0001

ALA 524 VAL 525 0.0001

VAL 525 TYR 526 0.0351

TYR 526 SER 527 0.0001

SER 527 GLY 528 0.0002

GLY 528 VAL 529 0.1500

VAL 529 GLY 530 0.0000

GLY 530 GLY 531 -0.0003

GLY 531 TRP 532 0.1857

TRP 532 PHE 533 -0.0000

PHE 533 GLY 534 0.0003

GLY 534 ILE 535 -0.0256

ILE 535 ALA 536 0.0001

ALA 536 VAL 537 -0.0001

VAL 537 ALA 538 -0.0546

ALA 538 GLN 539 -0.0001

GLN 539 ASN 540 0.0000

ASN 540 LEU 541 0.1524

LEU 541 PRO 542 -0.0003

PRO 542 PRO 543 -0.0001

PRO 543 ASP 544 0.0241

ASP 544 ASP 545 0.0002

ASP 545 PRO 546 -0.0001

PRO 546 TYR 547 -0.0989

TYR 547 ALA 548 0.0000

ALA 548 GLY 549 -0.0003

GLY 549 LEU 550 -0.0586

LEU 550 GLY 551 -0.0003

GLY 551 ALA 552 -0.0000

ALA 552 VAL 553 -0.0814

VAL 553 GLY 554 0.0002

GLY 554 VAL 555 0.0004

VAL 555 ALA 556 0.0596

ALA 556 TYR 557 0.0000

TYR 557 GLN 558 0.0001

GLN 558 ALA 559 -0.0117

ALA 559 GLY 560 -0.0003

GLY 560 LEU 561 -0.0001

LEU 561 PRO 562 -0.0073

PRO 562 LYS 563 -0.0002

LYS 563 ALA 564 0.0000

ALA 564 THR 565 -0.0215

THR 565 THR 566 0.0000

THR 566 VAL 567 -0.0004

VAL 567 GLY 568 0.2900

GLY 568 GLY 569 -0.0000

GLY 569 GLU 570 0.0001

GLU 570 LEU 571 0.0539

LEU 571 TYR 572 -0.0001

TYR 572 VAL 573 0.0001

VAL 573 PHE 574 0.0008

PHE 574 ALA 575 -0.0000

ALA 575 LEU 576 -0.0001

LEU 576 GLU 577 -0.0448

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 8 ---

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

* 4mae_a *