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

* 1IKQ_unrelaxed_rank_001_alphafold2_ptm_model_4_seed_000 *

CA strain for 240220092014169949

--- 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
GLU 1 GLU 2 0.0002

GLU 2 ALA 3 -0.0002

ALA 3 PHE 4 0.0002

PHE 4 ASP 5 0.0376

ASP 5 LEU 6 0.0003

LEU 6 TRP 7 0.0004

TRP 7 ASN 8 -0.0002

ASN 8 GLU 9 -0.0013

GLU 9 CYS 10 0.0002

CYS 10 ALA 11 0.0002

ALA 11 LYS 12 -0.0003

LYS 12 ALA 13 0.0275

ALA 13 CYS 14 0.0001

CYS 14 VAL 15 -0.0003

VAL 15 LEU 16 0.0001

LEU 16 ASP 17 0.0441

ASP 17 LEU 18 -0.0001

LEU 18 LYS 19 -0.0001

LYS 19 ASP 20 -0.0001

ASP 20 GLY 21 -0.0413

GLY 21 VAL 22 -0.0003

VAL 22 ARG 23 -0.0002

ARG 23 SER 24 0.0006

SER 24 SER 25 0.0025

SER 25 ARG 26 -0.0001

ARG 26 MET 27 0.0001

MET 27 SER 28 -0.0002

SER 28 VAL 29 0.0087

VAL 29 ASP 30 -0.0002

ASP 30 PRO 31 -0.0002

PRO 31 ALA 32 -0.0001

ALA 32 ILE 33 -0.0059

ILE 33 ALA 34 -0.0001

ALA 34 ASP 35 -0.0002

ASP 35 THR 36 -0.0000

THR 36 ASN 37 -0.0022

ASN 37 GLY 38 0.0001

GLY 38 GLN 39 -0.0002

GLN 39 GLY 40 -0.0002

GLY 40 VAL 41 0.0066

VAL 41 LEU 42 -0.0000

LEU 42 HIS 43 -0.0001

HIS 43 TYR 44 -0.0004

TYR 44 SER 45 -0.0019

SER 45 MET 46 -0.0002

MET 46 VAL 47 0.0001

VAL 47 LEU 48 -0.0001

LEU 48 GLU 49 -0.0036

GLU 49 GLY 50 -0.0000

GLY 50 GLY 51 0.0004

GLY 51 ASN 52 -0.0003

ASN 52 ASP 53 0.0066

ASP 53 ALA 54 0.0003

ALA 54 LEU 55 0.0000

LEU 55 LYS 56 -0.0002

LYS 56 LEU 57 0.0048

LEU 57 ALA 58 0.0000

ALA 58 ILE 59 0.0000

ILE 59 ASP 60 0.0001

ASP 60 ASN 61 -0.0700

ASN 61 ALA 62 0.0002

ALA 62 LEU 63 -0.0001

LEU 63 SER 64 0.0003

SER 64 ILE 65 0.0011

ILE 65 THR 66 -0.0000

THR 66 SER 67 -0.0001

SER 67 ASP 68 -0.0001

ASP 68 GLY 69 0.0041

GLY 69 LEU 70 -0.0000

LEU 70 THR 71 -0.0002

THR 71 ILE 72 -0.0001

ILE 72 ARG 73 -0.0077

ARG 73 ARG 74 -0.0002

ARG 74 LEU 75 0.0002

LEU 75 GLU 76 0.0002

GLU 76 GLY 77 -0.0050

GLY 77 GLY 78 0.0000

GLY 78 VAL 79 0.0002

VAL 79 GLU 80 0.0002

GLU 80 PRO 81 -0.0186

PRO 81 ASN 82 -0.0002

ASN 82 LYS 83 -0.0001

LYS 83 PRO 84 -0.0001

PRO 84 VAL 85 0.0700

VAL 85 ARG 86 -0.0001

ARG 86 TYR 87 0.0000

TYR 87 SER 88 0.0002

SER 88 TYR 89 -0.0201

TYR 89 THR 90 0.0002

THR 90 ARG 91 0.0003

ARG 91 GLN 92 -0.0001

GLN 92 ALA 93 0.0182

ALA 93 ARG 94 0.0001

ARG 94 GLY 95 -0.0003

GLY 95 SER 96 0.0003

SER 96 TRP 97 -0.0073

TRP 97 SER 98 -0.0002

SER 98 LEU 99 0.0001

LEU 99 ASN 100 -0.0000

ASN 100 TRP 101 0.0015

TRP 101 LEU 102 -0.0006

LEU 102 VAL 103 0.0006

VAL 103 PRO 104 0.0002

PRO 104 ILE 105 0.0022

ILE 105 GLY 106 -0.0002

GLY 106 HIS 107 -0.0001

HIS 107 GLU 108 -0.0002

GLU 108 LYS 109 0.0330

LYS 109 PRO 110 0.0001

PRO 110 SER 111 -0.0003

SER 111 ASN 112 0.0000

ASN 112 ILE 113 -0.0669

ILE 113 LYS 114 0.0000

LYS 114 VAL 115 0.0001

VAL 115 PHE 116 0.0002

PHE 116 ILE 117 -0.0081

ILE 117 HIS 118 -0.0003

HIS 118 GLU 119 0.0003

GLU 119 LEU 120 0.0002

LEU 120 ASN 121 -0.0141

ASN 121 ALA 122 0.0002

ALA 122 GLY 123 0.0001

GLY 123 ASN 124 -0.0002

ASN 124 GLN 125 0.0221

GLN 125 LEU 126 -0.0002

LEU 126 SER 127 -0.0000

SER 127 HIS 128 0.0001

HIS 128 MET 129 -0.0052

MET 129 MET 130 0.0006

MET 130 SER 131 -0.0002

SER 131 PRO 132 0.0001

PRO 132 ILE 133 0.0115

ILE 133 TYR 134 -0.0000

TYR 134 THR 135 0.0000

THR 135 ILE 136 0.0001

ILE 136 GLU 137 -0.0397

GLU 137 MET 138 -0.0002

MET 138 GLY 139 0.0001

GLY 139 ASP 140 0.0004

ASP 140 GLU 141 -0.0329

GLU 141 LEU 142 -0.0001

LEU 142 LEU 143 0.0004

LEU 143 ALA 144 -0.0004

ALA 144 LYS 145 -0.0431

LYS 145 LEU 146 -0.0000

LEU 146 ALA 147 0.0000

ALA 147 ARG 148 -0.0003

ARG 148 ASP 149 -0.0120

ASP 149 ALA 150 0.0004

ALA 150 THR 151 0.0000

THR 151 PHE 152 0.0001

PHE 152 PHE 153 0.0058

PHE 153 VAL 154 0.0001

VAL 154 ARG 155 -0.0002

ARG 155 ALA 156 0.0002

ALA 156 HIS 157 0.0015

HIS 157 GLU 158 0.0000

GLU 158 SER 159 0.0001

SER 159 ASN 160 0.0001

ASN 160 GLU 161 -0.0076

GLU 161 MET 162 -0.0000

MET 162 GLN 163 0.0002

GLN 163 PRO 164 -0.0003

PRO 164 THR 165 0.0262

THR 165 LEU 166 -0.0000

LEU 166 ALA 167 -0.0002

ALA 167 ILE 168 -0.0003

ILE 168 SER 169 0.0336

SER 169 HIS 170 -0.0000

HIS 170 ALA 171 0.0003

ALA 171 GLY 172 0.0004

GLY 172 VAL 173 0.0176

VAL 173 SER 174 -0.0001

SER 174 VAL 175 -0.0003

VAL 175 VAL 176 0.0000

VAL 176 VAL 177 0.0240

VAL 177 MET 178 -0.0004

MET 178 ALA 179 0.0002

ALA 179 GLN 180 -0.0001

GLN 180 LYS 181 0.0025

LYS 181 ARG 182 -0.0002

ARG 182 TRP 183 -0.0000

TRP 183 SER 184 -0.0002

SER 184 GLU 185 0.0566

GLU 185 TRP 186 0.0001

TRP 186 ALA 187 -0.0003

ALA 187 SER 188 0.0002

SER 188 GLY 189 0.0601

GLY 189 LYS 190 -0.0002

LYS 190 VAL 191 0.0002

VAL 191 LEU 192 0.0002

LEU 192 CYS 193 -0.0306

CYS 193 LEU 194 -0.0002

LEU 194 LEU 195 0.0003

LEU 195 ASP 196 -0.0004

ASP 196 PRO 197 0.0171

PRO 197 LEU 198 -0.0004

LEU 198 ASP 199 -0.0001

ASP 199 GLY 200 -0.0001

GLY 200 VAL 201 0.0050

VAL 201 TYR 202 0.0002

TYR 202 ASN 203 -0.0000

ASN 203 TYR 204 -0.0001

TYR 204 LEU 205 0.0194

LEU 205 ALA 206 0.0003

ALA 206 GLN 207 0.0001

GLN 207 GLN 208 0.0001

GLN 208 ARG 209 0.0270

ARG 209 CYS 210 0.0000

CYS 210 ASN 211 -0.0001

ASN 211 ASN 212 0.0001

ASN 212 LEU 213 0.0031

LEU 213 ASP 214 -0.0003

ASP 214 ASP 215 0.0004

ASP 215 THR 216 -0.0001

THR 216 TRP 217 0.0251

TRP 217 GLU 218 -0.0001

GLU 218 GLU 219 0.0003

GLU 219 GLY 220 0.0001

GLY 220 LYS 221 -0.0423

LYS 221 ILE 222 -0.0002

ILE 222 TYR 223 -0.0000

TYR 223 ARG 224 -0.0002

ARG 224 VAL 225 0.0576

VAL 225 LEU 226 -0.0001

LEU 226 ALA 227 -0.0002

ALA 227 GLY 228 0.0001

GLY 228 ASN 229 -0.0101

ASN 229 PRO 230 0.0001

PRO 230 ALA 231 -0.0004

ALA 231 LYS 232 0.0001

LYS 232 HIS 233 -0.0017

HIS 233 ASP 234 0.0002

ASP 234 LEU 235 -0.0002

LEU 235 ASP 236 -0.0001

ASP 236 ILE 237 0.0305

ILE 237 ILE 238 -0.0004

ILE 238 LYS 239 0.0000

LYS 239 PRO 240 0.0000

PRO 240 THR 241 0.0200

THR 241 VAL 242 0.0000

VAL 242 ILE 243 -0.0001

ILE 243 SER 244 -0.0004

SER 244 HIS 245 0.0288

HIS 245 ARG 246 0.0003

ARG 246 LEU 247 -0.0002

LEU 247 HIS 248 -0.0003

HIS 248 PHE 249 -0.0357

PHE 249 PRO 250 -0.0003

PRO 250 GLU 251 -0.0002

GLU 251 GLY 252 0.0002

GLY 252 GLY 253 -0.3164

GLY 253 SER 254 0.0001

SER 254 LEU 255 0.0000

LEU 255 ALA 256 -0.0003

ALA 256 ALA 257 0.0106

ALA 257 LEU 258 0.0002

LEU 258 THR 259 0.0000

THR 259 ALA 260 0.0002

ALA 260 HIS 261 0.0490

HIS 261 GLN 262 -0.0005

GLN 262 ALA 263 0.0001

ALA 263 CYS 264 -0.0003

CYS 264 HIS 265 -0.0483

HIS 265 LEU 266 -0.0001

LEU 266 PRO 267 -0.0001

PRO 267 LEU 268 -0.0004

LEU 268 GLU 269 0.0112

GLU 269 THR 270 -0.0003

THR 270 PHE 271 -0.0003

PHE 271 THR 272 -0.0001

THR 272 ARG 273 0.0953

ARG 273 HIS 274 0.0001

HIS 274 ARG 275 0.0004

ARG 275 GLN 276 -0.0003

GLN 276 PRO 277 -0.0802

PRO 277 ARG 278 -0.0004

ARG 278 GLY 279 -0.0001

GLY 279 TRP 280 0.0001

TRP 280 GLU 281 0.0013

GLU 281 GLN 282 0.0002

GLN 282 LEU 283 0.0002

LEU 283 GLU 284 0.0000

GLU 284 GLN 285 0.1800

GLN 285 CYS 286 0.0002

CYS 286 GLY 287 -0.0002

GLY 287 TYR 288 0.0001

TYR 288 PRO 289 -0.0688

PRO 289 VAL 290 0.0002

VAL 290 GLN 291 0.0000

GLN 291 ARG 292 -0.0004

ARG 292 LEU 293 0.0053

LEU 293 VAL 294 0.0002

VAL 294 ALA 295 -0.0001

ALA 295 LEU 296 0.0001

LEU 296 TYR 297 0.0321

TYR 297 LEU 298 0.0001

LEU 298 ALA 299 0.0003

ALA 299 ALA 300 0.0002

ALA 300 ARG 301 -0.0017

ARG 301 LEU 302 -0.0002

LEU 302 SER 303 0.0001

SER 303 TRP 304 -0.0002

TRP 304 ASN 305 0.0021

ASN 305 GLN 306 0.0000

GLN 306 VAL 307 0.0000

VAL 307 ASP 308 -0.0001

ASP 308 GLN 309 0.0613

GLN 309 VAL 310 -0.0003

VAL 310 ILE 311 -0.0001

ILE 311 ARG 312 0.0001

ARG 312 ASN 313 0.0819

ASN 313 ALA 314 0.0002

ALA 314 LEU 315 -0.0000

LEU 315 ALA 316 0.0000

ALA 316 SER 317 0.0731

SER 317 PRO 318 -0.0001

PRO 318 GLY 319 0.0001

GLY 319 SER 320 -0.0000

SER 320 GLY 321 0.0919

GLY 321 GLY 322 0.0000

GLY 322 ASP 323 0.0001

ASP 323 LEU 324 0.0003

LEU 324 GLY 325 0.0136

GLY 325 GLU 326 0.0002

GLU 326 ALA 327 0.0001

ALA 327 ILE 328 -0.0001

ILE 328 ARG 329 0.0253

ARG 329 GLU 330 -0.0002

GLU 330 GLN 331 0.0003

GLN 331 PRO 332 0.0002

PRO 332 GLU 333 0.0289

GLU 333 GLN 334 0.0000

GLN 334 ALA 335 -0.0004

ALA 335 ARG 336 0.0001

ARG 336 LEU 337 0.0125

LEU 337 ALA 338 -0.0002

ALA 338 LEU 339 -0.0000

LEU 339 THR 340 -0.0002

THR 340 LEU 341 0.0455

LEU 341 LEU 342 0.0000

LEU 342 ALA 343 -0.0002

ALA 343 ALA 344 0.0003

ALA 344 ALA 345 0.1348

ALA 345 GLU 346 0.0000

GLU 346 SER 347 0.0001

SER 347 GLU 348 0.0003

GLU 348 ARG 349 0.0788

ARG 349 PHE 350 0.0001

PHE 350 VAL 351 -0.0003

VAL 351 ARG 352 -0.0000

ARG 352 GLN 353 0.0523

GLN 353 GLY 354 0.0002

GLY 354 THR 355 0.0003

THR 355 GLY 356 0.0002

GLY 356 ASN 357 0.0043

ASN 357 ASP 358 -0.0002

ASP 358 GLU 359 -0.0000

GLU 359 ALA 360 0.0003

ALA 360 GLY 361 -0.0166

GLY 361 ALA 362 0.0001

ALA 362 ALA 363 0.0003

ALA 363 ASN 364 -0.0002

ASN 364 ALA 365 -0.0448

ALA 365 ASP 366 -0.0002

ASP 366 VAL 367 -0.0001

VAL 367 VAL 368 -0.0001

VAL 368 SER 369 0.0130

SER 369 LEU 370 0.0005

LEU 370 THR 371 -0.0002

THR 371 CYS 372 -0.0000

CYS 372 PRO 373 0.0937

PRO 373 VAL 374 -0.0003

VAL 374 ALA 375 -0.0000

ALA 375 ALA 376 0.0001

ALA 376 GLY 377 -0.0973

GLY 377 GLU 378 0.0003

GLU 378 CYS 379 -0.0004

CYS 379 ALA 380 0.0000

ALA 380 GLY 381 -0.0364

GLY 381 PRO 382 -0.0003

PRO 382 ALA 383 0.0001

ALA 383 ASP 384 0.0002

ASP 384 SER 385 0.0407

SER 385 GLY 386 0.0002

GLY 386 ASP 387 -0.0001

ASP 387 ALA 388 -0.0001

ALA 388 LEU 389 0.0374

LEU 389 LEU 390 -0.0004

LEU 390 GLU 391 0.0003

GLU 391 ARG 392 -0.0000

ARG 392 ASN 393 0.0024

ASN 393 TYR 394 -0.0003

TYR 394 PRO 395 0.0000

PRO 395 THR 396 -0.0005

THR 396 GLY 397 -0.0266

GLY 397 ALA 398 0.0000

ALA 398 GLU 399 0.0002

GLU 399 PHE 400 0.0004

PHE 400 LEU 401 -0.0013

LEU 401 GLY 402 0.0003

GLY 402 ASP 403 0.0000

ASP 403 GLY 404 -0.0001

GLY 404 GLY 405 0.0142

GLY 405 ASP 406 0.0002

ASP 406 VAL 407 0.0003

VAL 407 SER 408 -0.0000

SER 408 PHE 409 -0.0049

PHE 409 SER 410 -0.0001

SER 410 THR 411 -0.0002

THR 411 ARG 412 0.0001

ARG 412 GLY 413 0.0110

GLY 413 THR 414 -0.0003

THR 414 GLN 415 0.0000

GLN 415 ASN 416 0.0003

ASN 416 TRP 417 -0.0068

TRP 417 THR 418 0.0000

THR 418 VAL 419 0.0000

VAL 419 GLU 420 -0.0000

GLU 420 ARG 421 0.0213

ARG 421 LEU 422 0.0003

LEU 422 LEU 423 0.0002

LEU 423 GLN 424 -0.0002

GLN 424 ALA 425 0.0116

ALA 425 HIS 426 -0.0002

HIS 426 ARG 427 0.0001

ARG 427 GLN 428 0.0001

GLN 428 LEU 429 -0.0059

LEU 429 GLU 430 0.0002

GLU 430 GLU 431 0.0001

GLU 431 ARG 432 -0.0000

ARG 432 GLY 433 -0.0110

GLY 433 TYR 434 0.0001

TYR 434 VAL 435 -0.0001

VAL 435 PHE 436 -0.0002

PHE 436 VAL 437 0.0171

VAL 437 GLY 438 0.0001

GLY 438 TYR 439 0.0002

TYR 439 HIS 440 -0.0001

HIS 440 GLY 441 -0.0013

GLY 441 THR 442 0.0001

THR 442 PHE 443 0.0002

PHE 443 LEU 444 -0.0001

LEU 444 GLU 445 -0.0070

GLU 445 ALA 446 -0.0000

ALA 446 ALA 447 0.0001

ALA 447 GLN 448 -0.0002

GLN 448 SER 449 -0.0222

SER 449 ILE 450 -0.0002

ILE 450 VAL 451 -0.0002

VAL 451 PHE 452 0.0000

PHE 452 GLY 453 0.0021

GLY 453 GLY 454 -0.0002

GLY 454 VAL 455 -0.0002

VAL 455 ARG 456 0.0000

ARG 456 ALA 457 -0.0378

ALA 457 ARG 458 0.0001

ARG 458 SER 459 0.0000

SER 459 GLN 460 -0.0002

GLN 460 ASP 461 -0.0047

ASP 461 LEU 462 0.0001

LEU 462 ASP 463 -0.0002

ASP 463 ALA 464 0.0002

ALA 464 ILE 465 -0.0095

ILE 465 TRP 466 0.0001

TRP 466 ARG 467 -0.0000

ARG 467 GLY 468 0.0001

GLY 468 PHE 469 -0.0039

PHE 469 TYR 470 0.0003

TYR 470 ILE 471 0.0002

ILE 471 ALA 472 0.0000

ALA 472 GLY 473 -0.0347

GLY 473 ASP 474 -0.0001

ASP 474 PRO 475 0.0000

PRO 475 ALA 476 -0.0002

ALA 476 LEU 477 -0.0165

LEU 477 ALA 478 -0.0000

ALA 478 TYR 479 0.0001

TYR 479 GLY 480 -0.0003

GLY 480 TYR 481 -0.0176

TYR 481 ALA 482 -0.0001

ALA 482 GLN 483 -0.0003

GLN 483 ASP 484 -0.0004

ASP 484 GLN 485 0.0286

GLN 485 GLU 486 -0.0001

GLU 486 PRO 487 0.0003

PRO 487 ASP 488 -0.0001

ASP 488 ALA 489 -0.0529

ALA 489 ARG 490 -0.0001

ARG 490 GLY 491 0.0001

GLY 491 ARG 492 0.0001

ARG 492 ILE 493 0.0531

ILE 493 ARG 494 -0.0000

ARG 494 ASN 495 0.0001

ASN 495 GLY 496 0.0002

GLY 496 ALA 497 -0.0128

ALA 497 LEU 498 0.0002

LEU 498 LEU 499 -0.0001

LEU 499 ARG 500 0.0003

ARG 500 VAL 501 -0.0093

VAL 501 TYR 502 0.0002

TYR 502 VAL 503 0.0001

VAL 503 PRO 504 -0.0003

PRO 504 ARG 505 0.0061

ARG 505 SER 506 0.0003

SER 506 SER 507 -0.0000

SER 507 LEU 508 -0.0001

LEU 508 PRO 509 -0.0293

PRO 509 GLY 510 0.0002

GLY 510 PHE 511 0.0005

PHE 511 TYR 512 -0.0003

TYR 512 ARG 513 0.0020

ARG 513 THR 514 -0.0000

THR 514 SER 515 -0.0004

SER 515 LEU 516 -0.0004

LEU 516 THR 517 0.0039

THR 517 LEU 518 -0.0002

LEU 518 ALA 519 0.0001

ALA 519 ALA 520 0.0000

ALA 520 PRO 521 0.0047

PRO 521 GLU 522 -0.0001

GLU 522 ALA 523 -0.0001

ALA 523 ALA 524 0.0002

ALA 524 GLY 525 0.0090

GLY 525 GLU 526 0.0002

GLU 526 VAL 527 -0.0002

VAL 527 GLU 528 0.0001

GLU 528 ARG 529 0.0081

ARG 529 LEU 530 -0.0001

LEU 530 ILE 531 0.0002

ILE 531 GLY 532 -0.0002

GLY 532 HIS 533 0.0290

HIS 533 PRO 534 -0.0003

PRO 534 LEU 535 -0.0003

LEU 535 PRO 536 0.0005

PRO 536 LEU 537 -0.0136

LEU 537 ARG 538 0.0000

ARG 538 LEU 539 -0.0003

LEU 539 ASP 540 -0.0004

ASP 540 ALA 541 -0.0173

ALA 541 ILE 542 0.0002

ILE 542 THR 543 0.0001

THR 543 GLY 544 -0.0001

GLY 544 PRO 545 0.0010

PRO 545 GLU 546 -0.0001

GLU 546 GLU 547 -0.0001

GLU 547 GLU 548 0.0000

GLU 548 GLY 549 0.0112

GLY 549 GLY 550 -0.0002

GLY 550 ARG 551 -0.0002

ARG 551 LEU 552 0.0004

LEU 552 GLU 553 -0.0424

GLU 553 THR 554 0.0002

THR 554 ILE 555 -0.0002

ILE 555 LEU 556 -0.0001

LEU 556 GLY 557 -0.0190

GLY 557 TRP 558 -0.0003

TRP 558 PRO 559 0.0002

PRO 559 LEU 560 0.0001

LEU 560 ALA 561 0.0334

ALA 561 GLU 562 -0.0000

GLU 562 ARG 563 -0.0002

ARG 563 THR 564 -0.0003

THR 564 VAL 565 -0.0178

VAL 565 VAL 566 -0.0002

VAL 566 ILE 567 0.0001

ILE 567 PRO 568 0.0002

PRO 568 SER 569 -0.0146

SER 569 ALA 570 -0.0001

ALA 570 ILE 571 0.0003

ILE 571 PRO 572 -0.0002

PRO 572 THR 573 0.0294

THR 573 ASP 574 0.0000

ASP 574 PRO 575 0.0003

PRO 575 ARG 576 -0.0000

ARG 576 ASN 577 -0.0118

ASN 577 VAL 578 -0.0003

VAL 578 GLY 579 0.0001

GLY 579 GLY 580 -0.0000

GLY 580 ASP 581 0.0356

ASP 581 LEU 582 -0.0002

LEU 582 ASP 583 -0.0000

ASP 583 PRO 584 -0.0000

PRO 584 SER 585 0.0047

SER 585 SER 586 0.0006

SER 586 ILE 587 0.0001

ILE 587 PRO 588 -0.0002

PRO 588 ASP 589 0.0036

ASP 589 LYS 590 0.0000

LYS 590 GLU 591 0.0000

GLU 591 GLN 592 0.0002

GLN 592 ALA 593 0.0349

ALA 593 ILE 594 0.0001

ILE 594 SER 595 -0.0002

SER 595 ALA 596 0.0002

ALA 596 LEU 597 -0.0408

LEU 597 PRO 598 -0.0002

PRO 598 ASP 599 0.0000

ASP 599 TYR 600 -0.0004

TYR 600 ALA 601 -0.0471

ALA 601 SER 602 0.0003

SER 602 GLN 603 0.0003

GLN 603 PRO 604 -0.0001

PRO 604 GLY 605 -0.0010

GLY 605 LYS 606 0.0000

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.

*** 1IKQ_unrelaxed_rank_001_alphafold2_ptm_model_4_seed_000 ***

CA strain for 240220092014169949

--- normal mode 10 ---

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

* 1IKQ_unrelaxed_rank_001_alphafold2_ptm_model_4_seed_000 *