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

* NMA_alphafold_L12 *

CA strain for 2403040902131503511

--- 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
MET 1 ASP 2 -0.0003

ASP 2 PHE 3 0.0002

PHE 3 CYS 4 0.0001

CYS 4 LEU 5 -0.0009

LEU 5 LEU 6 -0.0000

LEU 6 ASN 7 0.0000

ASN 7 GLU 8 0.0000

GLU 8 LYS 9 0.0020

LYS 9 SER 10 0.0003

SER 10 GLN 11 -0.0002

GLN 11 ILE 12 0.0002

ILE 12 PHE 13 -0.0012

PHE 13 VAL 14 -0.0000

VAL 14 HIS 15 0.0002

HIS 15 ALA 16 -0.0001

ALA 16 GLU 17 0.0001

GLU 17 PRO 18 0.0001

PRO 18 TYR 19 0.0000

TYR 19 ALA 20 0.0001

ALA 20 VAL 21 0.0003

VAL 21 SER 22 -0.0003

SER 22 ASP 23 0.0003

ASP 23 TYR 24 0.0002

TYR 24 VAL 25 -0.0002

VAL 25 ASN 26 0.0002

ASN 26 GLN 27 0.0001

GLN 27 TYR 28 0.0002

TYR 28 VAL 29 0.0008

VAL 29 GLY 30 -0.0000

GLY 30 THR 31 -0.0001

THR 31 HIS 32 0.0001

HIS 32 SER 33 -0.0008

SER 33 ILE 34 -0.0003

ILE 34 ARG 35 0.0001

ARG 35 LEU 36 0.0002

LEU 36 PRO 37 -0.0017

PRO 37 LYS 38 -0.0001

LYS 38 GLY 39 -0.0001

GLY 39 GLY 40 0.0000

GLY 40 ARG 41 -0.0005

ARG 41 PRO 42 -0.0001

PRO 42 ALA 43 -0.0005

ALA 43 GLY 44 0.0002

GLY 44 ARG 45 -0.0008

ARG 45 LEU 46 0.0000

LEU 46 HIS 47 -0.0002

HIS 47 HIS 48 -0.0000

HIS 48 ARG 49 -0.0061

ARG 49 ILE 50 -0.0002

ILE 50 PHE 51 -0.0001

PHE 51 GLY 52 -0.0000

GLY 52 CYS 53 -0.0006

CYS 53 LEU 54 0.0001

LEU 54 ASP 55 0.0000

ASP 55 LEU 56 0.0001

LEU 56 CYS 57 -0.0010

CYS 57 ARG 58 -0.0001

ARG 58 ILE 59 0.0000

ILE 59 SER 60 0.0003

SER 60 TYR 61 0.0020

TYR 61 GLY 62 -0.0001

GLY 62 GLY 63 -0.0001

GLY 63 SER 64 -0.0002

SER 64 VAL 65 -0.0008

VAL 65 ARG 66 -0.0000

ARG 66 VAL 67 -0.0002

VAL 67 ILE 68 -0.0000

ILE 68 SER 69 -0.0008

SER 69 PRO 70 -0.0001

PRO 70 GLY 71 -0.0001

GLY 71 LEU 72 0.0000

LEU 72 GLU 73 0.0002

GLU 73 THR 74 -0.0000

THR 74 CYS 75 -0.0001

CYS 75 TYR 76 -0.0002

TYR 76 HIS 77 0.0021

HIS 77 LEU 78 -0.0002

LEU 78 GLN 79 0.0002

GLN 79 ILE 80 -0.0000

ILE 80 ILE 81 0.0017

ILE 81 LEU 82 -0.0000

LEU 82 LYS 83 0.0001

LYS 83 GLY 84 0.0002

GLY 84 HIS 85 -0.0025

HIS 85 CYS 86 0.0001

CYS 86 LEU 87 -0.0001

LEU 87 TRP 88 0.0003

TRP 88 ARG 89 0.0005

ARG 89 GLY 90 -0.0003

GLY 90 HIS 91 0.0000

HIS 91 GLY 92 -0.0002

GLY 92 GLN 93 0.0005

GLN 93 GLU 94 -0.0000

GLU 94 HIS 95 0.0001

HIS 95 TYR 96 -0.0001

TYR 96 PHE 97 0.0006

PHE 97 ALA 98 -0.0004

ALA 98 PRO 99 0.0002

PRO 99 GLY 100 -0.0002

GLY 100 GLU 101 -0.0028

GLU 101 LEU 102 -0.0001

LEU 102 LEU 103 0.0004

LEU 103 LEU 104 -0.0001

LEU 104 LEU 105 0.0040

LEU 105 ASN 106 0.0001

ASN 106 PRO 107 -0.0000

PRO 107 ASP 108 -0.0003

ASP 108 ASP 109 -0.0016

ASP 109 GLN 110 0.0004

GLN 110 ALA 111 0.0001

ALA 111 ASP 112 0.0001

ASP 112 LEU 113 -0.0004

LEU 113 THR 114 -0.0001

THR 114 TYR 115 0.0001

TYR 115 SER 116 -0.0000

SER 116 GLU 117 -0.0010

GLU 117 ASP 118 -0.0000

ASP 118 CYS 119 -0.0004

CYS 119 GLU 120 -0.0001

GLU 120 LYS 121 0.0007

LYS 121 PHE 122 -0.0004

PHE 122 ILE 123 0.0002

ILE 123 VAL 124 -0.0002

VAL 124 LYS 125 0.0026

LYS 125 LEU 126 -0.0004

LEU 126 PRO 127 -0.0003

PRO 127 SER 128 0.0004

SER 128 VAL 129 -0.0037

VAL 129 VAL 130 0.0001

VAL 130 LEU 131 -0.0001

LEU 131 ASP 132 -0.0002

ASP 132 ARG 133 -0.0018

ARG 133 ALA 134 -0.0001

ALA 134 CYS 135 0.0002

CYS 135 SER 136 0.0002

SER 136 ASP 137 -0.0054

ASP 137 ASN 138 0.0002

ASN 138 ASN 139 -0.0001

ASN 139 TRP 140 0.0002

TRP 140 HIS 141 -0.0028

HIS 141 LYS 142 -0.0002

LYS 142 PRO 143 0.0002

PRO 143 ARG 144 0.0002

ARG 144 GLU 145 -0.0026

GLU 145 GLY 146 0.0001

GLY 146 ILE 147 -0.0002

ILE 147 ARG 148 -0.0002

ARG 148 PHE 149 -0.0042

PHE 149 ALA 150 0.0002

ALA 150 ALA 151 -0.0002

ALA 151 ARG 152 0.0002

ARG 152 HIS 153 0.0077

HIS 153 ASN 154 0.0001

ASN 154 LEU 155 -0.0002

LEU 155 GLN 156 0.0000

GLN 156 GLN 157 0.0004

GLN 157 LEU 158 0.0002

LEU 158 ASP 159 0.0002

ASP 159 GLY 160 -0.0000

GLY 160 PHE 161 0.0133

PHE 161 ILE 162 0.0001

ILE 162 ASN 163 0.0001

ASN 163 LEU 164 -0.0001

LEU 164 LEU 165 0.0117

LEU 165 GLY 166 0.0004

GLY 166 LEU 167 0.0002

LEU 167 VAL 168 -0.0003

VAL 168 CYS 169 0.0042

CYS 169 ASP 170 0.0000

ASP 170 GLU 171 0.0001

GLU 171 ALA 172 0.0003

ALA 172 GLU 173 0.0007

GLU 173 HIS 174 -0.0000

HIS 174 THR 175 -0.0002

THR 175 LYS 176 -0.0003

LYS 176 SER 177 0.0046

SER 177 MET 178 0.0002

MET 178 PRO 179 0.0001

PRO 179 ARG 180 -0.0001

ARG 180 VAL 181 0.0008

VAL 181 GLN 182 0.0000

GLN 182 GLU 183 0.0002

GLU 183 HIS 184 0.0002

HIS 184 TYR 185 0.0022

TYR 185 ALA 186 -0.0000

ALA 186 GLY 187 -0.0001

GLY 187 ILE 188 0.0002

ILE 188 ILE 189 0.0028

ILE 189 ALA 190 0.0000

ALA 190 SER 191 0.0000

SER 191 LYS 192 0.0000

LYS 192 LEU 193 0.0061

LEU 193 LEU 194 0.0000

LEU 194 GLU 195 0.0000

GLU 195 MET 196 -0.0000

MET 196 LEU 197 0.0077

LEU 197 GLY 198 0.0003

GLY 198 SER 199 0.0001

SER 199 ASN 200 -0.0001

ASN 200 VAL 201 -0.0029

VAL 201 SER 202 -0.0001

SER 202 ARG 203 0.0000

ARG 203 GLU 204 0.0004

GLU 204 ILE 205 0.0005

ILE 205 PHE 206 -0.0005

PHE 206 SER 207 0.0000

SER 207 LYS 208 -0.0001

LYS 208 GLY 209 -0.0315

GLY 209 ASN 210 0.0002

ASN 210 PRO 211 -0.0001

PRO 211 SER 212 -0.0001

SER 212 PHE 213 0.0043

PHE 213 GLU 214 0.0001

GLU 214 ARG 215 -0.0004

ARG 215 VAL 216 -0.0005

VAL 216 VAL 217 0.0026

VAL 217 GLN 218 0.0003

GLN 218 PHE 219 -0.0002

PHE 219 ILE 220 0.0000

ILE 220 GLU 221 0.0005

GLU 221 GLU 222 -0.0001

GLU 222 ASN 223 0.0003

ASN 223 LEU 224 0.0001

LEU 224 LYS 225 0.0152

LYS 225 ARG 226 -0.0004

ARG 226 ASN 227 0.0004

ASN 227 ILE 228 -0.0001

ILE 228 SER 229 -0.0149

SER 229 LEU 230 -0.0002

LEU 230 GLU 231 0.0000

GLU 231 ARG 232 -0.0002

ARG 232 LEU 233 0.0008

LEU 233 ALA 234 -0.0001

ALA 234 GLU 235 -0.0003

GLU 235 LEU 236 -0.0001

LEU 236 ALA 237 -0.0022

ALA 237 MET 238 0.0003

MET 238 MET 239 0.0002

MET 239 SER 240 -0.0002

SER 240 PRO 241 0.0004

PRO 241 ARG 242 -0.0001

ARG 242 SER 243 0.0001

SER 243 LEU 244 0.0003

LEU 244 TYR 245 0.0017

TYR 245 ASN 246 -0.0001

ASN 246 LEU 247 -0.0001

LEU 247 PHE 248 -0.0000

PHE 248 GLU 249 0.0044

GLU 249 LYS 250 -0.0002

LYS 250 HIS 251 -0.0002

HIS 251 ALA 252 0.0001

ALA 252 GLY 253 -0.0018

GLY 253 THR 254 -0.0002

THR 254 THR 255 -0.0002

THR 255 PRO 256 0.0000

PRO 256 LYS 257 -0.0108

LYS 257 ASN 258 0.0001

ASN 258 TYR 259 0.0004

TYR 259 ILE 260 -0.0001

ILE 260 ARG 261 -0.0046

ARG 261 ASN 262 0.0001

ASN 262 ARG 263 0.0001

ARG 263 LYS 264 0.0001

LYS 264 LEU 265 0.0035

LEU 265 GLU 266 0.0001

GLU 266 SER 267 0.0004

SER 267 ILE 268 -0.0004

ILE 268 ARG 269 0.0067

ARG 269 ALA 270 0.0004

ALA 270 CYS 271 0.0000

CYS 271 LEU 272 -0.0002

LEU 272 ASN 273 0.0029

ASN 273 ASP 274 0.0001

ASP 274 PRO 275 -0.0004

PRO 275 SER 276 -0.0002

SER 276 ALA 277 0.0170

ALA 277 ASN 278 0.0001

ASN 278 VAL 279 0.0001

VAL 279 ARG 280 0.0004

ARG 280 SER 281 0.0020

SER 281 ILE 282 -0.0002

ILE 282 THR 283 -0.0000

THR 283 GLU 284 -0.0003

GLU 284 ILE 285 0.0070

ILE 285 ALA 286 0.0000

ALA 286 LEU 287 -0.0002

LEU 287 ASP 288 -0.0002

ASP 288 TYR 289 -0.0014

TYR 289 GLY 290 0.0003

GLY 290 PHE 291 0.0002

PHE 291 LEU 292 0.0001

LEU 292 HIS 293 0.0084

HIS 293 LEU 294 -0.0001

LEU 294 GLY 295 -0.0003

GLY 295 ARG 296 -0.0000

ARG 296 PHE 297 0.0039

PHE 297 ALA 298 0.0001

ALA 298 GLU 299 0.0003

GLU 299 ASN 300 0.0003

ASN 300 TYR 301 0.0063

TYR 301 ARG 302 0.0006

ARG 302 SER 303 -0.0002

SER 303 ALA 304 0.0000

ALA 304 PHE 305 0.0107

PHE 305 GLY 306 0.0001

GLY 306 GLU 307 -0.0000

GLU 307 LEU 308 0.0001

LEU 308 PRO 309 -0.0023

PRO 309 SER 310 0.0004

SER 310 ASP 311 0.0003

ASP 311 THR 312 -0.0002

THR 312 LEU 313 -0.0103

LEU 313 ARG 314 -0.0004

ARG 314 GLN 315 -0.0003

GLN 315 CYS 316 0.0000

CYS 316 LYS 317 0.0329

LYS 317 LYS 318 -0.0001

LYS 318 GLU 319 -0.0003

GLU 319 VAL 320 -0.0004

VAL 320 ALA 321 -0.0817

ALA 321 ASN 322 0.0002

ASN 322 GLY 323 0.0000

GLY 323 GLY 324 -0.0001

GLY 324 SER 325 0.0908

SER 325 GLY 326 -0.0002

GLY 326 GLY 327 0.0007

GLY 327 GLY 328 -0.0000

GLY 328 SER 329 -0.0254

SER 329 GLY 330 0.0001

GLY 330 GLY 331 -0.0006

GLY 331 GLY 332 0.0000

GLY 332 SER 333 0.0741

SER 333 GLY 334 0.0001

GLY 334 GLY 335 -0.0003

GLY 335 LEU 336 0.0003

LEU 336 MET 337 -0.0376

MET 337 ASP 338 0.0002

ASP 338 PHE 339 -0.0000

PHE 339 CYS 340 -0.0001

CYS 340 LEU 341 -0.0125

LEU 341 LEU 342 0.0001

LEU 342 ASN 343 -0.0001

ASN 343 GLU 344 -0.0004

GLU 344 LYS 345 0.0036

LYS 345 SER 346 -0.0001

SER 346 GLN 347 -0.0002

GLN 347 ILE 348 0.0001

ILE 348 PHE 349 0.0102

PHE 349 VAL 350 0.0001

VAL 350 HIS 351 -0.0002

HIS 351 ALA 352 0.0001

ALA 352 GLU 353 0.0001

GLU 353 PRO 354 -0.0003

PRO 354 TYR 355 0.0001

TYR 355 ALA 356 0.0002

ALA 356 VAL 357 -0.0033

VAL 357 SER 358 0.0003

SER 358 ASP 359 0.0001

ASP 359 TYR 360 -0.0002

TYR 360 VAL 361 -0.0030

VAL 361 ASN 362 -0.0001

ASN 362 GLN 363 -0.0002

GLN 363 TYR 364 0.0001

TYR 364 VAL 365 -0.0137

VAL 365 GLY 366 -0.0000

GLY 366 THR 367 -0.0000

THR 367 HIS 368 -0.0003

HIS 368 SER 369 0.0069

SER 369 ILE 370 0.0003

ILE 370 ARG 371 -0.0001

ARG 371 LEU 372 0.0002

LEU 372 PRO 373 -0.0002

PRO 373 LYS 374 -0.0001

LYS 374 GLY 375 -0.0001

GLY 375 GLY 376 0.0002

GLY 376 ARG 377 -0.0001

ARG 377 PRO 378 0.0002

PRO 378 ALA 379 -0.0000

ALA 379 GLY 380 -0.0003

GLY 380 ARG 381 0.0016

ARG 381 LEU 382 0.0001

LEU 382 HIS 383 -0.0000

HIS 383 HIS 384 0.0002

HIS 384 ARG 385 0.0095

ARG 385 ILE 386 -0.0000

ILE 386 PHE 387 0.0003

PHE 387 GLY 388 -0.0001

GLY 388 CYS 389 0.0102

CYS 389 LEU 390 -0.0001

LEU 390 ASP 391 0.0001

ASP 391 LEU 392 -0.0000

LEU 392 CYS 393 0.0004

CYS 393 ARG 394 -0.0001

ARG 394 ILE 395 0.0000

ILE 395 SER 396 0.0002

SER 396 TYR 397 -0.0030

TYR 397 GLY 398 0.0000

GLY 398 GLY 399 -0.0003

GLY 399 SER 400 0.0001

SER 400 VAL 401 0.0001

VAL 401 ARG 402 -0.0002

ARG 402 VAL 403 0.0001

VAL 403 ILE 404 -0.0000

ILE 404 SER 405 0.0051

SER 405 PRO 406 -0.0004

PRO 406 GLY 407 -0.0001

GLY 407 LEU 408 0.0001

LEU 408 GLU 409 -0.0020

GLU 409 THR 410 0.0001

THR 410 CYS 411 0.0002

CYS 411 TYR 412 -0.0005

TYR 412 HIS 413 -0.0040

HIS 413 LEU 414 -0.0001

LEU 414 GLN 415 -0.0003

GLN 415 ILE 416 0.0002

ILE 416 ILE 417 -0.0016

ILE 417 LEU 418 -0.0002

LEU 418 LYS 419 0.0001

LYS 419 GLY 420 -0.0001

GLY 420 HIS 421 -0.0051

HIS 421 CYS 422 0.0003

CYS 422 LEU 423 -0.0001

LEU 423 TRP 424 -0.0002

TRP 424 ARG 425 -0.0004

ARG 425 GLY 426 -0.0001

GLY 426 HIS 427 0.0001

HIS 427 GLY 428 0.0001

GLY 428 GLN 429 -0.0001

GLN 429 GLU 430 0.0002

GLU 430 HIS 431 0.0003

HIS 431 TYR 432 -0.0002

TYR 432 PHE 433 0.0007

PHE 433 ALA 434 0.0000

ALA 434 PRO 435 -0.0001

PRO 435 GLY 436 0.0001

GLY 436 GLU 437 0.0022

GLU 437 LEU 438 0.0001

LEU 438 LEU 439 -0.0001

LEU 439 LEU 440 0.0001

LEU 440 LEU 441 -0.0014

LEU 441 ASN 442 0.0002

ASN 442 PRO 443 -0.0002

PRO 443 ASP 444 -0.0000

ASP 444 ASP 445 0.0062

ASP 445 GLN 446 -0.0004

GLN 446 ALA 447 0.0001

ALA 447 ASP 448 0.0001

ASP 448 LEU 449 0.0024

LEU 449 THR 450 -0.0001

THR 450 TYR 451 0.0003

TYR 451 SER 452 -0.0002

SER 452 GLU 453 0.0010

GLU 453 ASP 454 0.0002

ASP 454 CYS 455 -0.0004

CYS 455 GLU 456 0.0000

GLU 456 LYS 457 -0.0012

LYS 457 PHE 458 0.0003

PHE 458 ILE 459 0.0001

ILE 459 VAL 460 -0.0003

VAL 460 LYS 461 -0.0043

LYS 461 LEU 462 -0.0001

LEU 462 PRO 463 -0.0000

PRO 463 SER 464 -0.0000

SER 464 VAL 465 0.0021

VAL 465 VAL 466 0.0002

VAL 466 LEU 467 -0.0001

LEU 467 ASP 468 0.0001

ASP 468 ARG 469 0.0054

ARG 469 ALA 470 0.0002

ALA 470 CYS 471 0.0003

CYS 471 SER 472 -0.0001

SER 472 ASP 473 -0.0036

ASP 473 ASN 474 -0.0001

ASN 474 ASN 475 0.0002

ASN 475 TRP 476 -0.0003

TRP 476 HIS 477 -0.0032

HIS 477 LYS 478 -0.0002

LYS 478 PRO 479 0.0001

PRO 479 ARG 480 0.0002

ARG 480 GLU 481 -0.0029

GLU 481 GLY 482 -0.0002

GLY 482 ILE 483 0.0000

ILE 483 ARG 484 0.0001

ARG 484 PHE 485 0.0045

PHE 485 ALA 486 -0.0002

ALA 486 ALA 487 -0.0003

ALA 487 ARG 488 -0.0001

ARG 488 HIS 489 -0.0063

HIS 489 ASN 490 0.0001

ASN 490 LEU 491 0.0001

LEU 491 GLN 492 -0.0002

GLN 492 GLN 493 0.0066

GLN 493 LEU 494 0.0002

LEU 494 ASP 495 -0.0003

ASP 495 GLY 496 -0.0001

GLY 496 PHE 497 -0.0012

PHE 497 ILE 498 0.0003

ILE 498 ASN 499 0.0001

ASN 499 LEU 500 -0.0002

LEU 500 LEU 501 0.0058

LEU 501 GLY 502 -0.0003

GLY 502 LEU 503 0.0001

LEU 503 VAL 504 -0.0005

VAL 504 CYS 505 0.0042

CYS 505 ASP 506 -0.0002

ASP 506 GLU 507 0.0003

GLU 507 ALA 508 -0.0000

ALA 508 GLU 509 0.0003

GLU 509 HIS 510 0.0002

HIS 510 THR 511 -0.0001

THR 511 LYS 512 0.0003

LYS 512 SER 513 -0.0004

SER 513 MET 514 0.0004

MET 514 PRO 515 0.0001

PRO 515 ARG 516 0.0001

ARG 516 VAL 517 -0.0015

VAL 517 GLN 518 0.0002

GLN 518 GLU 519 0.0002

GLU 519 HIS 520 -0.0003

HIS 520 TYR 521 0.0016

TYR 521 ALA 522 -0.0003

ALA 522 GLY 523 0.0000

GLY 523 ILE 524 -0.0004

ILE 524 ILE 525 -0.0002

ILE 525 ALA 526 0.0002

ALA 526 SER 527 0.0001

SER 527 LYS 528 -0.0001

LYS 528 LEU 529 -0.0042

LEU 529 LEU 530 -0.0002

LEU 530 GLU 531 0.0002

GLU 531 MET 532 -0.0001

MET 532 LEU 533 -0.0061

LEU 533 GLY 534 0.0001

GLY 534 SER 535 -0.0002

SER 535 ASN 536 0.0002

ASN 536 VAL 537 -0.0027

VAL 537 SER 538 0.0005

SER 538 ARG 539 0.0002

ARG 539 GLU 540 0.0001

GLU 540 ILE 541 -0.0009

ILE 541 PHE 542 -0.0002

PHE 542 SER 543 0.0000

SER 543 LYS 544 -0.0000

LYS 544 GLY 545 0.0138

GLY 545 ASN 546 -0.0002

ASN 546 PRO 547 -0.0000

PRO 547 SER 548 -0.0001

SER 548 PHE 549 0.0013

PHE 549 GLU 550 -0.0002

GLU 550 ARG 551 -0.0000

ARG 551 VAL 552 0.0001

VAL 552 VAL 553 0.0007

VAL 553 GLN 554 0.0001

GLN 554 PHE 555 0.0003

PHE 555 ILE 556 -0.0000

ILE 556 GLU 557 0.0011

GLU 557 GLU 558 -0.0000

GLU 558 ASN 559 0.0001

ASN 559 LEU 560 -0.0002

LEU 560 LYS 561 -0.0047

LYS 561 ARG 562 0.0000

ARG 562 ASN 563 0.0005

ASN 563 ILE 564 0.0001

ILE 564 SER 565 0.0049

SER 565 LEU 566 -0.0002

LEU 566 GLU 567 0.0001

GLU 567 ARG 568 0.0003

ARG 568 LEU 569 -0.0008

LEU 569 ALA 570 -0.0003

ALA 570 GLU 571 0.0001

GLU 571 LEU 572 0.0004

LEU 572 ALA 573 0.0006

ALA 573 MET 574 -0.0003

MET 574 MET 575 0.0002

MET 575 SER 576 -0.0006

SER 576 PRO 577 -0.0002

PRO 577 ARG 578 -0.0000

ARG 578 SER 579 -0.0003

SER 579 LEU 580 -0.0001

LEU 580 TYR 581 -0.0001

TYR 581 ASN 582 -0.0000

ASN 582 LEU 583 -0.0002

LEU 583 PHE 584 0.0001

PHE 584 GLU 585 0.0020

GLU 585 LYS 586 0.0002

LYS 586 HIS 587 -0.0000

HIS 587 ALA 588 0.0000

ALA 588 GLY 589 0.0002

GLY 589 THR 590 0.0000

THR 590 THR 591 -0.0004

THR 591 PRO 592 0.0003

PRO 592 LYS 593 0.0018

LYS 593 ASN 594 -0.0001

ASN 594 TYR 595 -0.0004

TYR 595 ILE 596 -0.0000

ILE 596 ARG 597 -0.0002

ARG 597 ASN 598 -0.0001

ASN 598 ARG 599 0.0001

ARG 599 LYS 600 -0.0003

LYS 600 LEU 601 0.0001

LEU 601 GLU 602 0.0000

GLU 602 SER 603 0.0004

SER 603 ILE 604 -0.0001

ILE 604 ARG 605 0.0063

ARG 605 ALA 606 0.0002

ALA 606 CYS 607 -0.0001

CYS 607 LEU 608 0.0005

LEU 608 ASN 609 0.0019

ASN 609 ASP 610 0.0005

ASP 610 PRO 611 -0.0003

PRO 611 SER 612 -0.0000

SER 612 ALA 613 0.0006

ALA 613 ASN 614 -0.0001

ASN 614 VAL 615 -0.0001

VAL 615 ARG 616 0.0000

ARG 616 SER 617 0.0010

SER 617 ILE 618 0.0001

ILE 618 THR 619 0.0005

THR 619 GLU 620 0.0001

GLU 620 ILE 621 -0.0012

ILE 621 ALA 622 0.0000

ALA 622 LEU 623 0.0001

LEU 623 ASP 624 0.0000

ASP 624 TYR 625 -0.0003

TYR 625 GLY 626 -0.0003

GLY 626 PHE 627 0.0003

PHE 627 LEU 628 -0.0002

LEU 628 HIS 629 -0.0019

HIS 629 LEU 630 -0.0002

LEU 630 GLY 631 0.0001

GLY 631 ARG 632 -0.0001

ARG 632 PHE 633 -0.0005

PHE 633 ALA 634 0.0004

ALA 634 GLU 635 -0.0003

GLU 635 ASN 636 0.0002

ASN 636 TYR 637 -0.0000

TYR 637 ARG 638 0.0002

ARG 638 SER 639 -0.0001

SER 639 ALA 640 -0.0001

ALA 640 PHE 641 -0.0001

PHE 641 GLY 642 -0.0003

GLY 642 GLU 643 -0.0001

GLU 643 LEU 644 -0.0001

LEU 644 PRO 645 -0.0003

PRO 645 SER 646 -0.0003

SER 646 ASP 647 0.0006

ASP 647 THR 648 0.0004

THR 648 LEU 649 -0.0008

LEU 649 ARG 650 0.0001

ARG 650 GLN 651 -0.0002

GLN 651 CYS 652 -0.0002

CYS 652 LYS 653 -0.0016

LYS 653 LYS 654 -0.0001

LYS 654 GLU 655 0.0002

GLU 655 VAL 656 0.0001

VAL 656 ALA 657 -0.0004

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.

*** NMA_alphafold_L12 ***

CA strain for 2403040902131503511

--- normal mode 8 ---

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

* NMA_alphafold_L12 *