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 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
GLU 1 GLU 2 0.0000

GLU 2 ALA 3 -0.0001

ALA 3 PHE 4 0.0000

PHE 4 ASP 5 0.0055

ASP 5 LEU 6 -0.0002

LEU 6 TRP 7 -0.0005

TRP 7 ASN 8 0.0002

ASN 8 GLU 9 0.0006

GLU 9 CYS 10 0.0001

CYS 10 ALA 11 -0.0002

ALA 11 LYS 12 0.0002

LYS 12 ALA 13 0.0038

ALA 13 CYS 14 -0.0001

CYS 14 VAL 15 0.0001

VAL 15 LEU 16 0.0001

LEU 16 ASP 17 0.0060

ASP 17 LEU 18 0.0004

LEU 18 LYS 19 0.0004

LYS 19 ASP 20 0.0004

ASP 20 GLY 21 -0.0014

GLY 21 VAL 22 -0.0000

VAL 22 ARG 23 0.0000

ARG 23 SER 24 -0.0002

SER 24 SER 25 0.0068

SER 25 ARG 26 -0.0003

ARG 26 MET 27 0.0002

MET 27 SER 28 -0.0001

SER 28 VAL 29 0.0062

VAL 29 ASP 30 0.0000

ASP 30 PRO 31 0.0001

PRO 31 ALA 32 -0.0001

ALA 32 ILE 33 0.0015

ILE 33 ALA 34 0.0004

ALA 34 ASP 35 -0.0001

ASP 35 THR 36 0.0000

THR 36 ASN 37 0.0016

ASN 37 GLY 38 -0.0000

GLY 38 GLN 39 0.0001

GLN 39 GLY 40 0.0002

GLY 40 VAL 41 -0.0034

VAL 41 LEU 42 0.0001

LEU 42 HIS 43 0.0002

HIS 43 TYR 44 0.0004

TYR 44 SER 45 0.0007

SER 45 MET 46 -0.0000

MET 46 VAL 47 0.0002

VAL 47 LEU 48 -0.0002

LEU 48 GLU 49 0.0041

GLU 49 GLY 50 -0.0001

GLY 50 GLY 51 0.0001

GLY 51 ASN 52 -0.0002

ASN 52 ASP 53 0.0042

ASP 53 ALA 54 -0.0001

ALA 54 LEU 55 -0.0003

LEU 55 LYS 56 -0.0003

LYS 56 LEU 57 0.0033

LEU 57 ALA 58 0.0001

ALA 58 ILE 59 -0.0002

ILE 59 ASP 60 0.0002

ASP 60 ASN 61 0.0009

ASN 61 ALA 62 -0.0001

ALA 62 LEU 63 0.0000

LEU 63 SER 64 -0.0001

SER 64 ILE 65 0.0070

ILE 65 THR 66 -0.0000

THR 66 SER 67 0.0001

SER 67 ASP 68 -0.0002

ASP 68 GLY 69 0.0089

GLY 69 LEU 70 -0.0002

LEU 70 THR 71 0.0002

THR 71 ILE 72 0.0002

ILE 72 ARG 73 0.0088

ARG 73 ARG 74 0.0002

ARG 74 LEU 75 0.0003

LEU 75 GLU 76 0.0001

GLU 76 GLY 77 0.0047

GLY 77 GLY 78 -0.0002

GLY 78 VAL 79 0.0001

VAL 79 GLU 80 -0.0001

GLU 80 PRO 81 0.0023

PRO 81 ASN 82 0.0002

ASN 82 LYS 83 -0.0002

LYS 83 PRO 84 -0.0003

PRO 84 VAL 85 -0.0046

VAL 85 ARG 86 0.0004

ARG 86 TYR 87 -0.0001

TYR 87 SER 88 0.0003

SER 88 TYR 89 0.0174

TYR 89 THR 90 -0.0001

THR 90 ARG 91 -0.0003

ARG 91 GLN 92 0.0003

GLN 92 ALA 93 -0.0062

ALA 93 ARG 94 0.0001

ARG 94 GLY 95 -0.0000

GLY 95 SER 96 -0.0002

SER 96 TRP 97 0.0033

TRP 97 SER 98 -0.0000

SER 98 LEU 99 -0.0001

LEU 99 ASN 100 0.0001

ASN 100 TRP 101 0.0009

TRP 101 LEU 102 -0.0001

LEU 102 VAL 103 0.0004

VAL 103 PRO 104 -0.0001

PRO 104 ILE 105 -0.0024

ILE 105 GLY 106 -0.0003

GLY 106 HIS 107 -0.0000

HIS 107 GLU 108 0.0001

GLU 108 LYS 109 -0.0053

LYS 109 PRO 110 0.0002

PRO 110 SER 111 -0.0000

SER 111 ASN 112 0.0003

ASN 112 ILE 113 0.0036

ILE 113 LYS 114 -0.0001

LYS 114 VAL 115 0.0004

VAL 115 PHE 116 -0.0002

PHE 116 ILE 117 -0.0022

ILE 117 HIS 118 -0.0002

HIS 118 GLU 119 0.0003

GLU 119 LEU 120 -0.0006

LEU 120 ASN 121 -0.0023

ASN 121 ALA 122 0.0005

ALA 122 GLY 123 0.0002

GLY 123 ASN 124 0.0003

ASN 124 GLN 125 0.0013

GLN 125 LEU 126 0.0001

LEU 126 SER 127 0.0002

SER 127 HIS 128 -0.0001

HIS 128 MET 129 -0.0011

MET 129 MET 130 -0.0001

MET 130 SER 131 -0.0003

SER 131 PRO 132 -0.0003

PRO 132 ILE 133 -0.0034

ILE 133 TYR 134 -0.0003

TYR 134 THR 135 0.0003

THR 135 ILE 136 0.0001

ILE 136 GLU 137 0.0027

GLU 137 MET 138 -0.0001

MET 138 GLY 139 0.0001

GLY 139 ASP 140 -0.0005

ASP 140 GLU 141 0.0050

GLU 141 LEU 142 0.0000

LEU 142 LEU 143 0.0001

LEU 143 ALA 144 0.0002

ALA 144 LYS 145 0.0065

LYS 145 LEU 146 0.0001

LEU 146 ALA 147 -0.0002

ALA 147 ARG 148 -0.0002

ARG 148 ASP 149 0.0030

ASP 149 ALA 150 0.0004

ALA 150 THR 151 -0.0001

THR 151 PHE 152 0.0001

PHE 152 PHE 153 0.0036

PHE 153 VAL 154 -0.0002

VAL 154 ARG 155 -0.0000

ARG 155 ALA 156 0.0001

ALA 156 HIS 157 -0.0001

HIS 157 GLU 158 -0.0000

GLU 158 SER 159 -0.0002

SER 159 ASN 160 -0.0002

ASN 160 GLU 161 -0.0002

GLU 161 MET 162 -0.0002

MET 162 GLN 163 -0.0002

GLN 163 PRO 164 0.0000

PRO 164 THR 165 0.0061

THR 165 LEU 166 -0.0000

LEU 166 ALA 167 0.0002

ALA 167 ILE 168 -0.0003

ILE 168 SER 169 0.0071

SER 169 HIS 170 0.0000

HIS 170 ALA 171 -0.0001

ALA 171 GLY 172 0.0003

GLY 172 VAL 173 0.0057

VAL 173 SER 174 -0.0001

SER 174 VAL 175 0.0002

VAL 175 VAL 176 -0.0000

VAL 176 VAL 177 -0.0014

VAL 177 MET 178 -0.0004

MET 178 ALA 179 -0.0001

ALA 179 GLN 180 0.0002

GLN 180 LYS 181 0.0023

LYS 181 ARG 182 -0.0001

ARG 182 TRP 183 0.0003

TRP 183 SER 184 -0.0001

SER 184 GLU 185 -0.0203

GLU 185 TRP 186 0.0002

TRP 186 ALA 187 0.0000

ALA 187 SER 188 -0.0001

SER 188 GLY 189 -0.0158

GLY 189 LYS 190 0.0003

LYS 190 VAL 191 -0.0001

VAL 191 LEU 192 0.0003

LEU 192 CYS 193 0.0008

CYS 193 LEU 194 0.0005

LEU 194 LEU 195 0.0003

LEU 195 ASP 196 -0.0001

ASP 196 PRO 197 -0.0002

PRO 197 LEU 198 -0.0002

LEU 198 ASP 199 -0.0000

ASP 199 GLY 200 0.0001

GLY 200 VAL 201 -0.0089

VAL 201 TYR 202 -0.0001

TYR 202 ASN 203 -0.0001

ASN 203 TYR 204 -0.0001

TYR 204 LEU 205 0.0069

LEU 205 ALA 206 -0.0001

ALA 206 GLN 207 0.0001

GLN 207 GLN 208 -0.0003

GLN 208 ARG 209 -0.0225

ARG 209 CYS 210 0.0000

CYS 210 ASN 211 0.0000

ASN 211 ASN 212 -0.0000

ASN 212 LEU 213 0.0213

LEU 213 ASP 214 -0.0001

ASP 214 ASP 215 -0.0003

ASP 215 THR 216 -0.0000

THR 216 TRP 217 -0.0015

TRP 217 GLU 218 -0.0001

GLU 218 GLU 219 0.0001

GLU 219 GLY 220 0.0002

GLY 220 LYS 221 0.0498

LYS 221 ILE 222 0.0001

ILE 222 TYR 223 -0.0001

TYR 223 ARG 224 0.0005

ARG 224 VAL 225 0.0189

VAL 225 LEU 226 -0.0002

LEU 226 ALA 227 0.0000

ALA 227 GLY 228 -0.0002

GLY 228 ASN 229 -0.0043

ASN 229 PRO 230 -0.0002

PRO 230 ALA 231 -0.0002

ALA 231 LYS 232 0.0002

LYS 232 HIS 233 -0.0156

HIS 233 ASP 234 -0.0000

ASP 234 LEU 235 -0.0001

LEU 235 ASP 236 0.0005

ASP 236 ILE 237 -0.0336

ILE 237 ILE 238 -0.0003

ILE 238 LYS 239 0.0002

LYS 239 PRO 240 -0.0003

PRO 240 THR 241 0.0357

THR 241 VAL 242 -0.0002

VAL 242 ILE 243 0.0002

ILE 243 SER 244 -0.0000

SER 244 HIS 245 -0.0026

HIS 245 ARG 246 0.0002

ARG 246 LEU 247 -0.0004

LEU 247 HIS 248 -0.0001

HIS 248 PHE 249 -0.0009

PHE 249 PRO 250 0.0000

PRO 250 GLU 251 -0.0002

GLU 251 GLY 252 0.0003

GLY 252 GLY 253 0.0197

GLY 253 SER 254 -0.0002

SER 254 LEU 255 0.0003

LEU 255 ALA 256 0.0000

ALA 256 ALA 257 -0.0006

ALA 257 LEU 258 0.0002

LEU 258 THR 259 -0.0000

THR 259 ALA 260 0.0001

ALA 260 HIS 261 -0.0070

HIS 261 GLN 262 0.0004

GLN 262 ALA 263 -0.0003

ALA 263 CYS 264 -0.0002

CYS 264 HIS 265 0.0155

HIS 265 LEU 266 0.0000

LEU 266 PRO 267 -0.0003

PRO 267 LEU 268 -0.0004

LEU 268 GLU 269 0.0015

GLU 269 THR 270 -0.0001

THR 270 PHE 271 0.0001

PHE 271 THR 272 -0.0001

THR 272 ARG 273 0.0002

ARG 273 HIS 274 -0.0001

HIS 274 ARG 275 -0.0003

ARG 275 GLN 276 0.0001

GLN 276 PRO 277 0.0006

PRO 277 ARG 278 0.0001

ARG 278 GLY 279 0.0001

GLY 279 TRP 280 -0.0001

TRP 280 GLU 281 -0.0028

GLU 281 GLN 282 0.0001

GLN 282 LEU 283 0.0001

LEU 283 GLU 284 -0.0004

GLU 284 GLN 285 -0.0266

GLN 285 CYS 286 -0.0002

CYS 286 GLY 287 0.0004

GLY 287 TYR 288 -0.0003

TYR 288 PRO 289 0.0582

PRO 289 VAL 290 0.0001

VAL 290 GLN 291 0.0001

GLN 291 ARG 292 0.0001

ARG 292 LEU 293 -0.0092

LEU 293 VAL 294 -0.0003

VAL 294 ALA 295 -0.0003

ALA 295 LEU 296 0.0001

LEU 296 TYR 297 -0.0092

TYR 297 LEU 298 0.0001

LEU 298 ALA 299 -0.0002

ALA 299 ALA 300 0.0002

ALA 300 ARG 301 -0.0009

ARG 301 LEU 302 0.0004

LEU 302 SER 303 0.0002

SER 303 TRP 304 -0.0004

TRP 304 ASN 305 0.0014

ASN 305 GLN 306 -0.0003

GLN 306 VAL 307 -0.0001

VAL 307 ASP 308 -0.0002

ASP 308 GLN 309 -0.0039

GLN 309 VAL 310 -0.0001

VAL 310 ILE 311 -0.0000

ILE 311 ARG 312 0.0001

ARG 312 ASN 313 -0.0010

ASN 313 ALA 314 -0.0004

ALA 314 LEU 315 0.0002

LEU 315 ALA 316 -0.0001

ALA 316 SER 317 -0.0027

SER 317 PRO 318 -0.0000

PRO 318 GLY 319 -0.0003

GLY 319 SER 320 0.0002

SER 320 GLY 321 -0.0105

GLY 321 GLY 322 -0.0002

GLY 322 ASP 323 0.0002

ASP 323 LEU 324 -0.0003

LEU 324 GLY 325 -0.0023

GLY 325 GLU 326 -0.0001

GLU 326 ALA 327 0.0001

ALA 327 ILE 328 0.0000

ILE 328 ARG 329 -0.0039

ARG 329 GLU 330 -0.0004

GLU 330 GLN 331 -0.0002

GLN 331 PRO 332 0.0002

PRO 332 GLU 333 0.0035

GLU 333 GLN 334 -0.0001

GLN 334 ALA 335 -0.0001

ALA 335 ARG 336 0.0002

ARG 336 LEU 337 0.0146

LEU 337 ALA 338 0.0000

ALA 338 LEU 339 -0.0001

LEU 339 THR 340 0.0002

THR 340 LEU 341 0.0282

LEU 341 LEU 342 0.0000

LEU 342 ALA 343 0.0001

ALA 343 ALA 344 0.0004

ALA 344 ALA 345 -0.0295

ALA 345 GLU 346 -0.0001

GLU 346 SER 347 -0.0001

SER 347 GLU 348 0.0003

GLU 348 ARG 349 -0.0084

ARG 349 PHE 350 -0.0003

PHE 350 VAL 351 0.0000

VAL 351 ARG 352 -0.0001

ARG 352 GLN 353 0.0089

GLN 353 GLY 354 0.0001

GLY 354 THR 355 -0.0001

THR 355 GLY 356 0.0001

GLY 356 ASN 357 -0.0076

ASN 357 ASP 358 0.0001

ASP 358 GLU 359 -0.0000

GLU 359 ALA 360 -0.0004

ALA 360 GLY 361 0.0043

GLY 361 ALA 362 -0.0002

ALA 362 ALA 363 0.0004

ALA 363 ASN 364 0.0003

ASN 364 ALA 365 0.0184

ALA 365 ASP 366 0.0000

ASP 366 VAL 367 -0.0001

VAL 367 VAL 368 0.0004

VAL 368 SER 369 -0.0208

SER 369 LEU 370 0.0003

LEU 370 THR 371 -0.0000

THR 371 CYS 372 -0.0003

CYS 372 PRO 373 0.0043

PRO 373 VAL 374 -0.0002

VAL 374 ALA 375 -0.0001

ALA 375 ALA 376 0.0003

ALA 376 GLY 377 -0.1005

GLY 377 GLU 378 -0.0002

GLU 378 CYS 379 0.0000

CYS 379 ALA 380 0.0000

ALA 380 GLY 381 0.0168

GLY 381 PRO 382 -0.0000

PRO 382 ALA 383 -0.0001

ALA 383 ASP 384 0.0006

ASP 384 SER 385 -0.0454

SER 385 GLY 386 0.0002

GLY 386 ASP 387 -0.0001

ASP 387 ALA 388 0.0004

ALA 388 LEU 389 -0.0242

LEU 389 LEU 390 0.0001

LEU 390 GLU 391 0.0003

GLU 391 ARG 392 0.0001

ARG 392 ASN 393 -0.0504

ASN 393 TYR 394 0.0001

TYR 394 PRO 395 0.0001

PRO 395 THR 396 0.0000

THR 396 GLY 397 -0.0988

GLY 397 ALA 398 0.0000

ALA 398 GLU 399 -0.0000

GLU 399 PHE 400 -0.0003

PHE 400 LEU 401 0.0166

LEU 401 GLY 402 0.0000

GLY 402 ASP 403 0.0001

ASP 403 GLY 404 -0.0004

GLY 404 GLY 405 0.0176

GLY 405 ASP 406 0.0001

ASP 406 VAL 407 0.0001

VAL 407 SER 408 -0.0000

SER 408 PHE 409 0.0116

PHE 409 SER 410 0.0001

SER 410 THR 411 0.0001

THR 411 ARG 412 0.0000

ARG 412 GLY 413 0.0071

GLY 413 THR 414 -0.0001

THR 414 GLN 415 -0.0003

GLN 415 ASN 416 0.0003

ASN 416 TRP 417 -0.0042

TRP 417 THR 418 -0.0004

THR 418 VAL 419 0.0004

VAL 419 GLU 420 0.0001

GLU 420 ARG 421 0.0087

ARG 421 LEU 422 -0.0002

LEU 422 LEU 423 -0.0003

LEU 423 GLN 424 0.0001

GLN 424 ALA 425 -0.0044

ALA 425 HIS 426 -0.0001

HIS 426 ARG 427 0.0001

ARG 427 GLN 428 -0.0004

GLN 428 LEU 429 0.0171

LEU 429 GLU 430 -0.0002

GLU 430 GLU 431 -0.0000

GLU 431 ARG 432 0.0002

ARG 432 GLY 433 -0.0699

GLY 433 TYR 434 -0.0002

TYR 434 VAL 435 0.0001

VAL 435 PHE 436 -0.0004

PHE 436 VAL 437 -0.0091

VAL 437 GLY 438 -0.0004

GLY 438 TYR 439 -0.0001

TYR 439 HIS 440 0.0002

HIS 440 GLY 441 -0.0058

GLY 441 THR 442 0.0002

THR 442 PHE 443 0.0000

PHE 443 LEU 444 -0.0003

LEU 444 GLU 445 -0.0031

GLU 445 ALA 446 0.0001

ALA 446 ALA 447 0.0002

ALA 447 GLN 448 0.0002

GLN 448 SER 449 0.0007

SER 449 ILE 450 0.0000

ILE 450 VAL 451 0.0000

VAL 451 PHE 452 0.0002

PHE 452 GLY 453 -0.0399

GLY 453 GLY 454 -0.0001

GLY 454 VAL 455 0.0002

VAL 455 ARG 456 -0.0002

ARG 456 ALA 457 0.0297

ALA 457 ARG 458 -0.0000

ARG 458 SER 459 0.0002

SER 459 GLN 460 -0.0001

GLN 460 ASP 461 0.0058

ASP 461 LEU 462 -0.0001

LEU 462 ASP 463 0.0004

ASP 463 ALA 464 -0.0000

ALA 464 ILE 465 -0.0025

ILE 465 TRP 466 0.0000

TRP 466 ARG 467 0.0001

ARG 467 GLY 468 0.0001

GLY 468 PHE 469 -0.0076

PHE 469 TYR 470 -0.0000

TYR 470 ILE 471 0.0001

ILE 471 ALA 472 0.0002

ALA 472 GLY 473 -0.0016

GLY 473 ASP 474 0.0004

ASP 474 PRO 475 -0.0000

PRO 475 ALA 476 -0.0000

ALA 476 LEU 477 -0.0015

LEU 477 ALA 478 0.0002

ALA 478 TYR 479 0.0002

TYR 479 GLY 480 0.0000

GLY 480 TYR 481 -0.0034

TYR 481 ALA 482 0.0002

ALA 482 GLN 483 0.0004

GLN 483 ASP 484 0.0001

ASP 484 GLN 485 -0.0189

GLN 485 GLU 486 -0.0004

GLU 486 PRO 487 -0.0001

PRO 487 ASP 488 0.0002

ASP 488 ALA 489 -0.0001

ALA 489 ARG 490 0.0000

ARG 490 GLY 491 0.0002

GLY 491 ARG 492 0.0001

ARG 492 ILE 493 -0.0016

ILE 493 ARG 494 -0.0004

ARG 494 ASN 495 -0.0003

ASN 495 GLY 496 0.0003

GLY 496 ALA 497 0.0142

ALA 497 LEU 498 -0.0002

LEU 498 LEU 499 0.0000

LEU 499 ARG 500 0.0000

ARG 500 VAL 501 -0.0095

VAL 501 TYR 502 0.0001

TYR 502 VAL 503 -0.0002

VAL 503 PRO 504 -0.0000

PRO 504 ARG 505 -0.0005

ARG 505 SER 506 -0.0004

SER 506 SER 507 -0.0004

SER 507 LEU 508 -0.0004

LEU 508 PRO 509 -0.0193

PRO 509 GLY 510 0.0004

GLY 510 PHE 511 0.0000

PHE 511 TYR 512 0.0000

TYR 512 ARG 513 -0.0139

ARG 513 THR 514 -0.0001

THR 514 SER 515 0.0002

SER 515 LEU 516 -0.0001

LEU 516 THR 517 0.0003

THR 517 LEU 518 -0.0001

LEU 518 ALA 519 -0.0000

ALA 519 ALA 520 0.0001

ALA 520 PRO 521 -0.0024

PRO 521 GLU 522 -0.0002

GLU 522 ALA 523 0.0003

ALA 523 ALA 524 -0.0002

ALA 524 GLY 525 0.0129

GLY 525 GLU 526 0.0002

GLU 526 VAL 527 -0.0001

VAL 527 GLU 528 -0.0000

GLU 528 ARG 529 0.0056

ARG 529 LEU 530 -0.0000

LEU 530 ILE 531 0.0004

ILE 531 GLY 532 -0.0000

GLY 532 HIS 533 0.0044

HIS 533 PRO 534 -0.0001

PRO 534 LEU 535 0.0002

LEU 535 PRO 536 0.0002

PRO 536 LEU 537 -0.0090

LEU 537 ARG 538 -0.0001

ARG 538 LEU 539 -0.0000

LEU 539 ASP 540 -0.0001

ASP 540 ALA 541 -0.0173

ALA 541 ILE 542 -0.0003

ILE 542 THR 543 0.0001

THR 543 GLY 544 -0.0001

GLY 544 PRO 545 -0.0125

PRO 545 GLU 546 -0.0000

GLU 546 GLU 547 0.0004

GLU 547 GLU 548 0.0001

GLU 548 GLY 549 0.0056

GLY 549 GLY 550 -0.0001

GLY 550 ARG 551 0.0001

ARG 551 LEU 552 0.0005

LEU 552 GLU 553 -0.0037

GLU 553 THR 554 0.0000

THR 554 ILE 555 0.0003

ILE 555 LEU 556 0.0004

LEU 556 GLY 557 -0.0061

GLY 557 TRP 558 0.0002

TRP 558 PRO 559 0.0003

PRO 559 LEU 560 -0.0001

LEU 560 ALA 561 0.0345

ALA 561 GLU 562 -0.0000

GLU 562 ARG 563 -0.0003

ARG 563 THR 564 -0.0002

THR 564 VAL 565 0.0000

VAL 565 VAL 566 -0.0002

VAL 566 ILE 567 0.0001

ILE 567 PRO 568 -0.0000

PRO 568 SER 569 -0.0019

SER 569 ALA 570 0.0000

ALA 570 ILE 571 -0.0000

ILE 571 PRO 572 0.0002

PRO 572 THR 573 0.0141

THR 573 ASP 574 -0.0003

ASP 574 PRO 575 0.0002

PRO 575 ARG 576 -0.0000

ARG 576 ASN 577 -0.0043

ASN 577 VAL 578 -0.0004

VAL 578 GLY 579 -0.0000

GLY 579 GLY 580 0.0003

GLY 580 ASP 581 0.0009

ASP 581 LEU 582 -0.0002

LEU 582 ASP 583 0.0000

ASP 583 PRO 584 -0.0002

PRO 584 SER 585 -0.0028

SER 585 SER 586 -0.0001

SER 586 ILE 587 0.0001

ILE 587 PRO 588 -0.0003

PRO 588 ASP 589 0.0033

ASP 589 LYS 590 0.0002

LYS 590 GLU 591 -0.0001

GLU 591 GLN 592 0.0002

GLN 592 ALA 593 -0.0010

ALA 593 ILE 594 0.0002

ILE 594 SER 595 0.0001

SER 595 ALA 596 0.0001

ALA 596 LEU 597 0.0105

LEU 597 PRO 598 -0.0001

PRO 598 ASP 599 0.0002

ASP 599 TYR 600 -0.0000

TYR 600 ALA 601 0.0000

ALA 601 SER 602 -0.0002

SER 602 GLN 603 0.0002

GLN 603 PRO 604 0.0000

PRO 604 GLY 605 -0.0048

GLY 605 LYS 606 0.0003

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 7 ---

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

* 1IKQ_unrelaxed_rank_001_alphafold2_ptm_model_4_seed_000 *