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

* 4mae_a *

CA strain for 2412111707342406356

--- normal mode 7 ---

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 0.0000

GLU 3 LEU 4 0.0572

LEU 4 ILE 5 0.0001

ILE 5 LYS 6 0.0001

LYS 6 LEU 7 -0.1071

LEU 7 GLU 8 -0.0001

GLU 8 LYS 9 -0.0001

LYS 9 GLU 10 -0.1950

GLU 10 PRO 11 -0.0001

PRO 11 GLY 12 -0.0001

GLY 12 GLN 13 0.0226

GLN 13 TRP 14 0.0000

TRP 14 VAL 15 -0.0001

VAL 15 MET 16 -0.0792

MET 16 GLN 17 0.0000

GLN 17 ASN 18 0.0001

ASN 18 LYS 19 0.0740

LYS 19 ASN 20 0.0002

ASN 20 TYR 21 -0.0005

TYR 21 ALA 22 0.1235

ALA 22 ASN 23 -0.0000

ASN 23 THR 24 0.0000

THR 24 ARG 25 -0.2311

ARG 25 TYR 26 0.0002

TYR 26 SER 27 0.0002

SER 27 GLU 28 -0.0649

GLU 28 LEU 29 0.0001

LEU 29 ASN 30 0.0001

ASN 30 GLN 31 -0.1156

GLN 31 ILE 32 0.0004

ILE 32 ASN 33 0.0001

ASN 33 THR 34 0.1043

THR 34 LYS 35 0.0003

LYS 35 ASN 36 -0.0002

ASN 36 VAL 37 0.1302

VAL 37 SER 38 -0.0000

SER 38 ARG 39 0.0001

ARG 39 LEU 40 0.0335

LEU 40 ARG 41 -0.0000

ARG 41 LEU 42 -0.0001

LEU 42 ALA 43 -0.0286

ALA 43 TRP 44 -0.0001

TRP 44 SER 45 0.0001

SER 45 PHE 46 0.0846

PHE 46 SER 47 -0.0003

SER 47 THR 48 0.0000

THR 48 GLY 49 0.0111

GLY 49 ALA 50 -0.0004

ALA 50 LEU 51 0.0001

LEU 51 ARG 52 0.0132

ARG 52 GLY 53 0.0000

GLY 53 HIS 54 0.0000

HIS 54 GLU 55 -0.0189

GLU 55 GLY 56 -0.0003

GLY 56 GLY 57 0.0000

GLY 57 PRO 58 0.0094

PRO 58 LEU 59 0.0004

LEU 59 VAL 60 0.0001

VAL 60 VAL 61 -0.0089

VAL 61 GLY 62 -0.0002

GLY 62 THR 63 0.0001

THR 63 THR 64 0.0753

THR 64 MET 65 -0.0000

MET 65 TYR 66 0.0000

TYR 66 VAL 67 -0.0093

VAL 67 HIS 68 0.0003

HIS 68 SER 69 -0.0003

SER 69 ALA 70 0.0228

ALA 70 TYR 71 -0.0001

TYR 71 PRO 72 -0.0005

PRO 72 ASN 73 0.0825

ASN 73 HIS 74 0.0001

HIS 74 VAL 75 -0.0004

VAL 75 TYR 76 0.0990

TYR 76 ALA 77 0.0003

ALA 77 LEU 78 -0.0001

LEU 78 ASP 79 0.0756

ASP 79 LEU 80 0.0000

LEU 80 THR 81 -0.0001

THR 81 GLN 82 -0.0557

GLN 82 LYS 83 0.0003

LYS 83 PRO 84 0.0003

PRO 84 TYR 85 0.0493

TYR 85 ALA 86 0.0003

ALA 86 ILE 87 0.0001

ILE 87 LYS 88 -0.1056

LYS 88 TRP 89 -0.0002

TRP 89 GLN 90 -0.0001

GLN 90 TYR 91 0.1853

TYR 91 THR 92 0.0001

THR 92 PRO 93 0.0003

PRO 93 VAL 94 0.0472

VAL 94 GLN 95 -0.0000

GLN 95 ASN 96 -0.0001

ASN 96 SER 97 -0.0142

SER 97 GLN 98 -0.0002

GLN 98 ALA 99 -0.0002

ALA 99 VAL 100 -0.1103

VAL 100 ALA 101 0.0000

ALA 101 VAL 102 -0.0002

VAL 102 ALA 103 0.0028

ALA 103 CYS 104 -0.0000

CYS 104 CYS 105 0.0000

CYS 105 ASP 106 0.1380

ASP 106 VAL 107 0.0000

VAL 107 VAL 108 -0.0004

VAL 108 ASN 109 -0.1331

ASN 109 ARG 110 -0.0000

ARG 110 GLY 111 -0.0003

GLY 111 LEU 112 -0.0543

LEU 112 ALA 113 -0.0003

ALA 113 TYR 114 -0.0002

TYR 114 ALA 115 -0.0344

ALA 115 ASN 116 0.0003

ASN 116 GLY 117 -0.0002

GLY 117 LYS 118 -0.0282

LYS 118 ILE 119 0.0001

ILE 119 PHE 120 -0.0000

PHE 120 MET 121 -0.0276

MET 121 THR 122 -0.0001

THR 122 THR 123 -0.0000

THR 123 LEU 124 -0.0474

LEU 124 ASP 125 -0.0001

ASP 125 GLY 126 0.0000

GLY 126 GLN 127 -0.0949

GLN 127 ILE 128 0.0003

ILE 128 ILE 129 0.0001

ILE 129 ALA 130 -0.0566

ALA 130 LEU 131 0.0002

LEU 131 ASP 132 0.0001

ASP 132 ALA 133 0.0157

ALA 133 ASN 134 -0.0001

ASN 134 THR 135 0.0001

THR 135 GLY 136 0.0293

GLY 136 LYS 137 0.0002

LYS 137 GLU 138 -0.0001

GLU 138 LEU 139 0.0346

LEU 139 TRP 140 0.0002

TRP 140 LYS 141 -0.0000

LYS 141 MET 142 0.0234

MET 142 LYS 143 -0.0001

LYS 143 HIS 144 0.0001

HIS 144 ALA 145 -0.1322

ALA 145 ASP 146 -0.0002

ASP 146 VAL 147 -0.0002

VAL 147 THR 148 0.0224

THR 148 LYS 149 0.0001

LYS 149 GLY 150 -0.0002

GLY 150 GLU 151 -0.0358

GLU 151 THR 152 -0.0000

THR 152 ILE 153 -0.0001

ILE 153 THR 154 0.0063

THR 154 GLY 155 -0.0004

GLY 155 ALA 156 0.0003

ALA 156 PRO 157 -0.0392

PRO 157 LEU 158 -0.0003

LEU 158 VAL 159 0.0001

VAL 159 VAL 160 -0.0582

VAL 160 LYS 161 0.0002

LYS 161 ASP 162 0.0002

ASP 162 ASP 162 0.0189

ASP 162 LYS 163 -0.1022

LYS 163 VAL 164 0.0000

VAL 164 LEU 165 0.0000

LEU 165 VAL 166 -0.0574

VAL 166 GLY 167 0.0002

GLY 167 VAL 168 -0.0001

VAL 168 SER 169 -0.1223

SER 169 GLY 170 0.0001

GLY 170 GLY 171 0.0000

GLY 171 GLU 172 -0.0239

GLU 172 PHE 173 0.0001

PHE 173 GLY 174 0.0002

GLY 174 VAL 175 -0.1440

VAL 175 ARG 176 0.0004

ARG 176 GLY 177 0.0000

GLY 177 ARG 178 -0.1539

ARG 178 VAL 179 0.0002

VAL 179 GLY 180 0.0001

GLY 180 ALA 181 -0.1617

ALA 181 TYR 182 0.0001

TYR 182 ASP 183 -0.0002

ASP 183 ILE 184 -0.0773

ILE 184 ASN 185 0.0003

ASN 185 THR 186 -0.0003

THR 186 GLY 187 -0.0074

GLY 187 ASN 188 -0.0000

ASN 188 ARG 189 0.0003

ARG 189 VAL 190 0.1743

VAL 190 TRP 191 -0.0001

TRP 191 LEU 192 -0.0001

LEU 192 ALA 193 0.0000

ALA 193 TYR 194 -0.0003

TYR 194 SER 195 0.0002

SER 195 GLN 196 -0.0471

GLN 196 GLY 197 0.0003

GLY 197 PRO 198 -0.0002

PRO 198 ASP 199 -0.0377

ASP 199 GLU 200 -0.0001

GLU 200 GLU 201 0.0003

GLU 201 VAL 202 -0.0080

VAL 202 LEU 203 -0.0004

LEU 203 LEU 204 0.0002

LEU 204 ASP 205 -0.0081

ASP 205 SER 206 -0.0003

SER 206 ASP 207 -0.0000

ASP 207 PHE 208 0.0086

PHE 208 ASN 209 0.0000

ASN 209 LYS 210 0.0001

LYS 210 GLU 211 0.0061

GLU 211 PHE 212 0.0003

PHE 212 PRO 213 -0.0002

PRO 213 GLN 214 0.0361

GLN 214 HIS 215 -0.0001

HIS 215 GLY 216 -0.0005

GLY 216 GLY 217 -0.0141

GLY 217 PRO 218 -0.0004

PRO 218 GLY 219 -0.0005

GLY 219 ASP 220 0.0305

ASP 220 GLY 221 -0.0001

GLY 221 THR 222 -0.0001

THR 222 LYS 223 0.0112

LYS 223 THR 224 0.0002

THR 224 TRP 225 0.0001

TRP 225 PRO 226 -0.0326

PRO 226 GLY 227 0.0001

GLY 227 GLU 228 0.0001

GLU 228 GLN 229 0.0672

GLN 229 TRP 230 -0.0001

TRP 230 LYS 231 0.0002

LYS 231 LEU 232 0.0352

LEU 232 GLY 233 -0.0002

GLY 233 GLY 234 -0.0000

GLY 234 GLY 235 -0.0291

GLY 235 THR 236 0.0002

THR 236 THR 237 -0.0004

THR 237 TRP 238 0.0379

TRP 238 GLY 239 0.0003

GLY 239 TRP 240 -0.0000

TRP 240 TYR 241 -0.0195

TYR 241 SER 242 0.0001

SER 242 TYR 243 -0.0000

TYR 243 ASP 244 0.0523

ASP 244 PRO 245 0.0003

PRO 245 ALA 246 -0.0003

ALA 246 LEU 247 -0.0747

LEU 247 ASP 248 -0.0001

ASP 248 LEU 249 -0.0003

LEU 249 PHE 250 0.0158

PHE 250 TYR 251 -0.0000

TYR 251 TYR 252 -0.0000

TYR 252 GLY 253 -0.0333

GLY 253 THR 254 -0.0001

THR 254 SER 255 -0.0001

SER 255 ASN 256 -0.0334

ASN 256 PRO 257 -0.0003

PRO 257 GLY 258 0.0001

GLY 258 THR 259 -0.0879

THR 259 TRP 260 -0.0003

TRP 260 ASN 261 0.0001

ASN 261 ALA 262 0.0350

ALA 262 GLU 263 -0.0000

GLU 263 GLN 264 0.0003

GLN 264 ARG 265 -0.0115

ARG 265 LYS 266 -0.0001

LYS 266 GLY 267 -0.0003

GLY 267 GLY 268 -0.0357

GLY 268 ASP 269 0.0002

ASP 269 ASN 270 0.0003

ASN 270 LYS 271 -0.0081

LYS 271 TRP 272 0.0001

TRP 272 SER 273 0.0000

SER 273 CYS 274 -0.0083

CYS 274 THR 275 -0.0001

THR 275 ILE 276 -0.0001

ILE 276 PHE 277 0.0385

PHE 277 ALA 278 0.0001

ALA 278 ARG 279 -0.0001

ARG 279 ARG 280 0.0084

ARG 280 PRO 281 -0.0001

PRO 281 ASP 282 0.0002

ASP 282 THR 283 -0.1063

THR 283 GLY 284 0.0001

GLY 284 LYS 285 -0.0000

LYS 285 ALA 286 0.0870

ALA 286 ARG 287 0.0000

ARG 287 TRP 288 -0.0005

TRP 288 ALA 289 0.0450

ALA 289 TYR 290 -0.0004

TYR 290 GLN 291 0.0004

GLN 291 MET 292 0.0107

MET 292 THR 293 0.0004

THR 293 PRO 294 -0.0001

PRO 294 TRP 295 -0.0635

TRP 295 ASP 296 0.0001

ASP 296 SER 297 0.0000

SER 297 TRP 298 0.0524

TRP 298 ASP 299 -0.0002

ASP 299 TYR 300 0.0003

TYR 300 ASP 301 -0.0429

ASP 301 GLY 302 -0.0001

GLY 302 VAL 303 0.0003

VAL 303 ASN 304 -0.0197

ASN 304 GLU 305 0.0000

GLU 305 MET 306 0.0003

MET 306 ILE 307 -0.1022

ILE 307 LEU 308 0.0001

LEU 308 PRO 309 -0.0002

PRO 309 ASP 310 -0.1054

ASP 310 LEU 311 0.0002

LEU 311 THR 312 -0.0004

THR 312 VAL 313 -0.0197

VAL 313 LYS 314 0.0004

LYS 314 GLY 315 -0.0000

GLY 315 LYS 316 0.0147

LYS 316 LYS 317 -0.0000

LYS 317 THR 318 0.0001

THR 318 PRO 319 0.1305

PRO 319 CYS 320 0.0001

CYS 320 LEU 321 -0.0003

LEU 321 VAL 322 0.0301

VAL 322 HIS 323 -0.0001

HIS 323 PHE 324 0.0002

PHE 324 ASP 325 -0.0673

ASP 325 ARG 326 -0.0003

ARG 326 ASN 327 0.0003

ASN 327 GLY 328 -0.0172

GLY 328 PHE 329 0.0001

PHE 329 GLY 330 -0.0003

GLY 330 TYR 331 0.0028

TYR 331 VAL 332 0.0001

VAL 332 LEU 333 0.0001

LEU 333 ASP 334 0.1353

ASP 334 ARG 335 -0.0002

ARG 335 ARG 336 0.0001

ARG 336 THR 337 -0.1204

THR 337 GLY 338 0.0000

GLY 338 GLN 339 -0.0000

GLN 339 LEU 340 0.0218

LEU 340 ILE 341 0.0003

ILE 341 GLU 342 -0.0002

GLU 342 ALA 343 0.1087

ALA 343 GLN 344 0.0003

GLN 344 PRO 345 -0.0002

PRO 345 PHE 346 -0.0373

PHE 346 VAL 347 -0.0002

VAL 347 TYR 348 -0.0001

TYR 348 VAL 349 -0.0713

VAL 349 ASN 350 0.0001

ASN 350 TRP 351 -0.0000

TRP 351 ALA 352 0.0514

ALA 352 LYS 353 0.0002

LYS 353 GLU 354 0.0001

GLU 354 ILE 355 0.0563

ILE 355 SER 356 -0.0003

SER 356 LYS 357 0.0001

LYS 357 GLU 358 -0.0778

GLU 358 ASN 359 -0.0000

ASN 359 ASP 360 -0.0001

ASP 360 ARG 361 0.0679

ARG 361 PRO 362 -0.0001

PRO 362 VAL 363 0.0002

VAL 363 GLU 364 0.0808

GLU 364 ILE 365 0.0001

ILE 365 PRO 366 0.0001

PRO 366 GLU 367 0.0552

GLU 367 LYS 368 0.0003

LYS 368 ARG 369 0.0001

ARG 369 THR 370 -0.0088

THR 370 LYS 371 -0.0001

LYS 371 GLN 372 0.0002

GLN 372 GLY 373 0.0133

GLY 373 VAL 374 0.0001

VAL 374 ASP 375 -0.0002

ASP 375 THR 376 -0.0047

THR 376 LYS 377 0.0002

LYS 377 GLY 378 -0.0004

GLY 378 ILE 379 0.0034

ILE 379 CYS 380 -0.0002

CYS 380 PRO 381 0.0001

PRO 381 ASN 382 -0.0162

ASN 382 SER 383 -0.0003

SER 383 MET 384 0.0001

MET 384 GLY 385 -0.0061

GLY 385 GLY 386 0.0000

GLY 386 LYS 387 -0.0001

LYS 387 ASP 388 -0.0422

ASP 388 GLN 389 0.0005

GLN 389 GLN 390 0.0001

GLN 390 PRO 391 -0.0266

PRO 391 ALA 392 0.0005

ALA 392 ALA 393 -0.0001

ALA 393 PHE 394 -0.1130

PHE 394 SER 395 0.0000

SER 395 PRO 396 -0.0001

PRO 396 GLN 397 -0.1227

GLN 397 THR 398 0.0002

THR 398 GLY 399 -0.0000

GLY 399 LEU 400 -0.1030

LEU 400 PHE 401 -0.0000

PHE 401 TYR 402 -0.0001

TYR 402 VAL 403 -0.0039

VAL 403 PRO 404 0.0003

PRO 404 THR 405 -0.0003

THR 405 ASN 406 0.0607

ASN 406 ASN 407 -0.0000

ASN 407 MET 408 -0.0002

MET 408 CYS 409 0.0687

CYS 409 MET 410 -0.0005

MET 410 ASN 411 0.0005

ASN 411 TYR 412 0.0010

TYR 412 GLU 413 -0.0002

GLU 413 GLY 414 -0.0003

GLY 414 VAL 415 -0.0059

VAL 415 GLU 416 -0.0001

GLU 416 ALA 417 0.0001

ALA 417 THR 418 -0.0049

THR 418 TYR 419 -0.0003

TYR 419 THR 420 0.0003

THR 420 ALA 421 -0.0292

ALA 421 GLY 422 -0.0002

GLY 422 ALA 423 -0.0000

ALA 423 PRO 424 -0.1901

PRO 424 TYR 425 0.0000

TYR 425 VAL 426 -0.0002

VAL 426 GLY 427 -0.1287

GLY 427 ALA 428 0.0000

ALA 428 ASN 429 -0.0002

ASN 429 VAL 430 0.0903

VAL 430 LEU 431 0.0002

LEU 431 MET 432 0.0003

MET 432 TYR 433 0.0347

TYR 433 SER 434 0.0003

SER 434 GLY 435 -0.0002

GLY 435 HIS 436 -0.0136

HIS 436 GLU 437 -0.0004

GLU 437 GLY 438 -0.0000

GLY 438 LYS 439 -0.0235

LYS 439 ASP 440 -0.0000

ASP 440 ASP 441 -0.0001

ASP 441 TYR 442 0.0005

TYR 442 TYR 443 0.0002

TYR 443 GLY 444 -0.0002

GLY 444 ALA 445 0.0660

ALA 445 PHE 446 0.0000

PHE 446 ILE 447 -0.0003

ILE 447 CYS 448 -0.0495

CYS 448 TYR 449 -0.0003

TYR 449 ASP 450 0.0002

ASP 450 ALA 451 -0.1314

ALA 451 LEU 452 0.0005

LEU 452 LYS 453 -0.0001

LYS 453 GLY 454 0.0859

GLY 454 LYS 455 -0.0001

LYS 455 ARG 456 -0.0002

ARG 456 VAL 457 -0.0953

VAL 457 TRP 458 -0.0003

TRP 458 GLU 459 0.0002

GLU 459 ILE 460 -0.0634

ILE 460 HIS 461 0.0002

HIS 461 GLU 462 0.0001

GLU 462 HIS 463 0.0639

HIS 463 PHE 464 -0.0001

PHE 464 PRO 465 -0.0000

PRO 465 VAL 466 0.0313

VAL 466 TRP 467 -0.0002

TRP 467 SER 468 0.0001

SER 468 GLY 469 -0.0310

GLY 469 PRO 470 0.0005

PRO 470 VAL 471 0.0001

VAL 471 VAL 472 -0.0177

VAL 472 THR 473 -0.0001

THR 473 ALA 474 -0.0001

ALA 474 GLY 475 -0.0771

GLY 475 GLY 476 -0.0002

GLY 476 LEU 477 0.0001

LEU 477 ALA 478 0.0327

ALA 478 PHE 479 -0.0001

PHE 479 TYR 480 -0.0001

TYR 480 GLY 481 0.0549

GLY 481 THR 482 -0.0002

THR 482 MET 483 -0.0001

MET 483 ASP 484 0.0902

ASP 484 GLY 485 0.0002

GLY 485 TRP 486 -0.0002

TRP 486 PHE 487 0.0533

PHE 487 LYS 488 0.0002

LYS 488 ALA 489 0.0000

ALA 489 VAL 490 -0.0692

VAL 490 ASP 491 -0.0001

ASP 491 ILE 492 -0.0000

ILE 492 LYS 493 0.0229

LYS 493 THR 494 0.0002

THR 494 GLY 495 -0.0001

GLY 495 LYS 496 -0.0318

LYS 496 VAL 497 -0.0002

VAL 497 LEU 498 -0.0000

LEU 498 TRP 499 -0.0679

TRP 499 GLN 500 -0.0002

GLN 500 GLN 501 0.0004

GLN 501 LYS 502 0.1619

LYS 502 LEU 503 -0.0004

LEU 503 GLY 504 0.0000

GLY 504 SER 505 0.0390

SER 505 GLY 506 0.0002

GLY 506 ILE 507 -0.0001

ILE 507 ILE 508 0.0373

ILE 508 GLY 509 -0.0005

GLY 509 ASN 510 0.0003

ASN 510 PRO 511 0.0372

PRO 511 ILE 512 0.0001

ILE 512 THR 513 -0.0001

THR 513 PHE 514 -0.0158

PHE 514 LEU 515 0.0001

LEU 515 GLY 516 0.0001

GLY 516 PRO 517 -0.0322

PRO 517 ASP 518 0.0001

ASP 518 LYS 519 -0.0003

LYS 519 LYS 520 0.1208

LYS 520 GLN 521 -0.0001

GLN 521 TYR 522 -0.0002

TYR 522 VAL 523 0.1001

VAL 523 ALA 524 -0.0002

ALA 524 VAL 525 0.0004

VAL 525 TYR 526 0.0948

TYR 526 SER 527 -0.0001

SER 527 GLY 528 0.0000

GLY 528 VAL 529 0.0711

VAL 529 GLY 530 0.0001

GLY 530 GLY 531 -0.0000

GLY 531 TRP 532 0.0317

TRP 532 PHE 533 0.0000

PHE 533 GLY 534 -0.0002

GLY 534 ILE 535 -0.0955

ILE 535 ALA 536 0.0000

ALA 536 VAL 537 0.0003

VAL 537 ALA 538 -0.1042

ALA 538 GLN 539 -0.0004

GLN 539 ASN 540 0.0002

ASN 540 LEU 541 0.0381

LEU 541 PRO 542 0.0002

PRO 542 PRO 543 0.0001

PRO 543 ASP 544 0.0233

ASP 544 ASP 545 0.0002

ASP 545 PRO 546 0.0004

PRO 546 TYR 547 0.0733

TYR 547 ALA 548 -0.0003

ALA 548 GLY 549 -0.0002

GLY 549 LEU 550 0.2030

LEU 550 GLY 551 0.0003

GLY 551 ALA 552 -0.0004

ALA 552 VAL 553 0.0745

VAL 553 GLY 554 -0.0006

GLY 554 VAL 555 -0.0002

VAL 555 ALA 556 0.0424

ALA 556 TYR 557 0.0002

TYR 557 GLN 558 -0.0001

GLN 558 ALA 559 0.0152

ALA 559 GLY 560 -0.0002

GLY 560 LEU 561 -0.0001

LEU 561 PRO 562 -0.0440

PRO 562 LYS 563 -0.0001

LYS 563 ALA 564 0.0001

ALA 564 THR 565 -0.0666

THR 565 THR 566 -0.0003

THR 566 VAL 567 0.0000

VAL 567 GLY 568 0.0435

GLY 568 GLY 569 -0.0001

GLY 569 GLU 570 0.0001

GLU 570 LEU 571 0.0544

LEU 571 TYR 572 0.0001

TYR 572 VAL 573 0.0001

VAL 573 PHE 574 0.0559

PHE 574 ALA 575 0.0000

ALA 575 LEU 576 0.0002

LEU 576 GLU 577 -0.1128

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 7 ---

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

* 4mae_a *