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

* NMA_alphafold_L12 *

CA strain for 2403040902131503511

--- 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
MET 1 ASP 2 -0.0001

ASP 2 PHE 3 -0.0000

PHE 3 CYS 4 -0.0002

CYS 4 LEU 5 0.0005

LEU 5 LEU 6 -0.0003

LEU 6 ASN 7 -0.0002

ASN 7 GLU 8 0.0003

GLU 8 LYS 9 0.0002

LYS 9 SER 10 -0.0001

SER 10 GLN 11 0.0001

GLN 11 ILE 12 0.0003

ILE 12 PHE 13 0.0007

PHE 13 VAL 14 0.0000

VAL 14 HIS 15 0.0004

HIS 15 ALA 16 -0.0000

ALA 16 GLU 17 0.0000

GLU 17 PRO 18 -0.0001

PRO 18 TYR 19 0.0000

TYR 19 ALA 20 -0.0001

ALA 20 VAL 21 -0.0006

VAL 21 SER 22 -0.0000

SER 22 ASP 23 -0.0002

ASP 23 TYR 24 -0.0000

TYR 24 VAL 25 -0.0004

VAL 25 ASN 26 0.0002

ASN 26 GLN 27 0.0001

GLN 27 TYR 28 -0.0004

TYR 28 VAL 29 0.0016

VAL 29 GLY 30 -0.0001

GLY 30 THR 31 0.0001

THR 31 HIS 32 0.0005

HIS 32 SER 33 -0.0001

SER 33 ILE 34 -0.0002

ILE 34 ARG 35 -0.0000

ARG 35 LEU 36 0.0000

LEU 36 PRO 37 -0.0003

PRO 37 LYS 38 0.0001

LYS 38 GLY 39 -0.0001

GLY 39 GLY 40 -0.0002

GLY 40 ARG 41 0.0002

ARG 41 PRO 42 0.0001

PRO 42 ALA 43 0.0002

ALA 43 GLY 44 0.0001

GLY 44 ARG 45 0.0003

ARG 45 LEU 46 -0.0001

LEU 46 HIS 47 0.0000

HIS 47 HIS 48 0.0003

HIS 48 ARG 49 0.0009

ARG 49 ILE 50 -0.0001

ILE 50 PHE 51 -0.0001

PHE 51 GLY 52 0.0001

GLY 52 CYS 53 0.0037

CYS 53 LEU 54 0.0001

LEU 54 ASP 55 0.0001

ASP 55 LEU 56 0.0002

LEU 56 CYS 57 0.0029

CYS 57 ARG 58 0.0002

ARG 58 ILE 59 0.0005

ILE 59 SER 60 -0.0002

SER 60 TYR 61 -0.0003

TYR 61 GLY 62 0.0001

GLY 62 GLY 63 0.0001

GLY 63 SER 64 -0.0004

SER 64 VAL 65 -0.0018

VAL 65 ARG 66 -0.0001

ARG 66 VAL 67 0.0000

VAL 67 ILE 68 -0.0002

ILE 68 SER 69 -0.0048

SER 69 PRO 70 0.0000

PRO 70 GLY 71 0.0001

GLY 71 LEU 72 -0.0004

LEU 72 GLU 73 -0.0206

GLU 73 THR 74 0.0002

THR 74 CYS 75 0.0002

CYS 75 TYR 76 -0.0000

TYR 76 HIS 77 0.0098

HIS 77 LEU 78 -0.0003

LEU 78 GLN 79 0.0003

GLN 79 ILE 80 -0.0002

ILE 80 ILE 81 0.0019

ILE 81 LEU 82 0.0002

LEU 82 LYS 83 0.0002

LYS 83 GLY 84 -0.0004

GLY 84 HIS 85 0.0003

HIS 85 CYS 86 0.0003

CYS 86 LEU 87 0.0000

LEU 87 TRP 88 0.0000

TRP 88 ARG 89 0.0003

ARG 89 GLY 90 -0.0002

GLY 90 HIS 91 0.0002

HIS 91 GLY 92 0.0003

GLY 92 GLN 93 0.0002

GLN 93 GLU 94 -0.0003

GLU 94 HIS 95 0.0001

HIS 95 TYR 96 0.0001

TYR 96 PHE 97 -0.0001

PHE 97 ALA 98 0.0002

ALA 98 PRO 99 -0.0002

PRO 99 GLY 100 0.0001

GLY 100 GLU 101 0.0015

GLU 101 LEU 102 -0.0004

LEU 102 LEU 103 0.0003

LEU 103 LEU 104 0.0000

LEU 104 LEU 105 -0.0007

LEU 105 ASN 106 0.0003

ASN 106 PRO 107 -0.0001

PRO 107 ASP 108 0.0003

ASP 108 ASP 109 0.0027

ASP 109 GLN 110 -0.0004

GLN 110 ALA 111 -0.0002

ALA 111 ASP 112 0.0001

ASP 112 LEU 113 0.0003

LEU 113 THR 114 -0.0001

THR 114 TYR 115 -0.0001

TYR 115 SER 116 -0.0004

SER 116 GLU 117 0.0006

GLU 117 ASP 118 -0.0001

ASP 118 CYS 119 0.0002

CYS 119 GLU 120 0.0004

GLU 120 LYS 121 0.0019

LYS 121 PHE 122 -0.0002

PHE 122 ILE 123 0.0004

ILE 123 VAL 124 -0.0004

VAL 124 LYS 125 0.0024

LYS 125 LEU 126 -0.0000

LEU 126 PRO 127 0.0003

PRO 127 SER 128 -0.0004

SER 128 VAL 129 0.0064

VAL 129 VAL 130 -0.0000

VAL 130 LEU 131 -0.0001

LEU 131 ASP 132 0.0001

ASP 132 ARG 133 0.0013

ARG 133 ALA 134 0.0000

ALA 134 CYS 135 0.0001

CYS 135 SER 136 -0.0004

SER 136 ASP 137 -0.0024

ASP 137 ASN 138 -0.0001

ASN 138 ASN 139 -0.0002

ASN 139 TRP 140 0.0005

TRP 140 HIS 141 -0.0026

HIS 141 LYS 142 0.0001

LYS 142 PRO 143 0.0000

PRO 143 ARG 144 -0.0001

ARG 144 GLU 145 0.0057

GLU 145 GLY 146 -0.0001

GLY 146 ILE 147 -0.0001

ILE 147 ARG 148 -0.0002

ARG 148 PHE 149 0.0000

PHE 149 ALA 150 0.0004

ALA 150 ALA 151 -0.0003

ALA 151 ARG 152 0.0002

ARG 152 HIS 153 -0.0016

HIS 153 ASN 154 0.0002

ASN 154 LEU 155 -0.0002

LEU 155 GLN 156 0.0002

GLN 156 GLN 157 -0.0042

GLN 157 LEU 158 0.0001

LEU 158 ASP 159 0.0001

ASP 159 GLY 160 -0.0000

GLY 160 PHE 161 -0.0012

PHE 161 ILE 162 0.0001

ILE 162 ASN 163 0.0003

ASN 163 LEU 164 -0.0001

LEU 164 LEU 165 -0.0025

LEU 165 GLY 166 0.0001

GLY 166 LEU 167 0.0000

LEU 167 VAL 168 0.0001

VAL 168 CYS 169 0.0001

CYS 169 ASP 170 0.0002

ASP 170 GLU 171 -0.0000

GLU 171 ALA 172 0.0001

ALA 172 GLU 173 0.0010

GLU 173 HIS 174 -0.0000

HIS 174 THR 175 -0.0000

THR 175 LYS 176 -0.0004

LYS 176 SER 177 0.0086

SER 177 MET 178 0.0001

MET 178 PRO 179 0.0000

PRO 179 ARG 180 0.0003

ARG 180 VAL 181 0.0034

VAL 181 GLN 182 -0.0001

GLN 182 GLU 183 -0.0001

GLU 183 HIS 184 -0.0003

HIS 184 TYR 185 0.0065

TYR 185 ALA 186 -0.0000

ALA 186 GLY 187 0.0000

GLY 187 ILE 188 0.0002

ILE 188 ILE 189 0.0011

ILE 189 ALA 190 0.0000

ALA 190 SER 191 -0.0001

SER 191 LYS 192 0.0003

LYS 192 LEU 193 0.0002

LEU 193 LEU 194 0.0000

LEU 194 GLU 195 -0.0002

GLU 195 MET 196 -0.0002

MET 196 LEU 197 0.0011

LEU 197 GLY 198 -0.0000

GLY 198 SER 199 0.0002

SER 199 ASN 200 0.0000

ASN 200 VAL 201 -0.0033

VAL 201 SER 202 -0.0001

SER 202 ARG 203 0.0003

ARG 203 GLU 204 0.0000

GLU 204 ILE 205 -0.0109

ILE 205 PHE 206 -0.0001

PHE 206 SER 207 -0.0003

SER 207 LYS 208 -0.0002

LYS 208 GLY 209 0.0187

GLY 209 ASN 210 -0.0000

ASN 210 PRO 211 -0.0001

PRO 211 SER 212 -0.0001

SER 212 PHE 213 -0.0019

PHE 213 GLU 214 -0.0000

GLU 214 ARG 215 -0.0002

ARG 215 VAL 216 0.0002

VAL 216 VAL 217 -0.0029

VAL 217 GLN 218 0.0002

GLN 218 PHE 219 -0.0001

PHE 219 ILE 220 -0.0001

ILE 220 GLU 221 -0.0017

GLU 221 GLU 222 0.0000

GLU 222 ASN 223 0.0002

ASN 223 LEU 224 -0.0003

LEU 224 LYS 225 0.0067

LYS 225 ARG 226 -0.0000

ARG 226 ASN 227 -0.0000

ASN 227 ILE 228 0.0001

ILE 228 SER 229 -0.0064

SER 229 LEU 230 -0.0002

LEU 230 GLU 231 -0.0001

GLU 231 ARG 232 -0.0001

ARG 232 LEU 233 0.0012

LEU 233 ALA 234 -0.0000

ALA 234 GLU 235 0.0004

GLU 235 LEU 236 0.0003

LEU 236 ALA 237 -0.0001

ALA 237 MET 238 -0.0000

MET 238 MET 239 0.0001

MET 239 SER 240 -0.0001

SER 240 PRO 241 -0.0009

PRO 241 ARG 242 0.0002

ARG 242 SER 243 -0.0002

SER 243 LEU 244 -0.0002

LEU 244 TYR 245 0.0010

TYR 245 ASN 246 0.0003

ASN 246 LEU 247 0.0002

LEU 247 PHE 248 -0.0003

PHE 248 GLU 249 0.0005

GLU 249 LYS 250 0.0001

LYS 250 HIS 251 0.0002

HIS 251 ALA 252 0.0000

ALA 252 GLY 253 -0.0013

GLY 253 THR 254 0.0002

THR 254 THR 255 -0.0000

THR 255 PRO 256 -0.0002

PRO 256 LYS 257 -0.0030

LYS 257 ASN 258 -0.0003

ASN 258 TYR 259 0.0001

TYR 259 ILE 260 -0.0001

ILE 260 ARG 261 -0.0032

ARG 261 ASN 262 -0.0002

ASN 262 ARG 263 0.0004

ARG 263 LYS 264 -0.0002

LYS 264 LEU 265 -0.0012

LEU 265 GLU 266 0.0002

GLU 266 SER 267 0.0003

SER 267 ILE 268 -0.0001

ILE 268 ARG 269 -0.0024

ARG 269 ALA 270 -0.0001

ALA 270 CYS 271 0.0003

CYS 271 LEU 272 -0.0001

LEU 272 ASN 273 -0.0010

ASN 273 ASP 274 0.0002

ASP 274 PRO 275 -0.0002

PRO 275 SER 276 0.0000

SER 276 ALA 277 -0.0031

ALA 277 ASN 278 0.0003

ASN 278 VAL 279 -0.0000

VAL 279 ARG 280 0.0002

ARG 280 SER 281 0.0013

SER 281 ILE 282 0.0000

ILE 282 THR 283 0.0003

THR 283 GLU 284 -0.0000

GLU 284 ILE 285 0.0017

ILE 285 ALA 286 -0.0002

ALA 286 LEU 287 0.0001

LEU 287 ASP 288 -0.0003

ASP 288 TYR 289 -0.0001

TYR 289 GLY 290 -0.0003

GLY 290 PHE 291 0.0006

PHE 291 LEU 292 -0.0000

LEU 292 HIS 293 0.0040

HIS 293 LEU 294 -0.0003

LEU 294 GLY 295 -0.0002

GLY 295 ARG 296 0.0002

ARG 296 PHE 297 -0.0001

PHE 297 ALA 298 -0.0001

ALA 298 GLU 299 -0.0001

GLU 299 ASN 300 0.0000

ASN 300 TYR 301 -0.0004

TYR 301 ARG 302 -0.0002

ARG 302 SER 303 -0.0003

SER 303 ALA 304 -0.0003

ALA 304 PHE 305 0.0032

PHE 305 GLY 306 -0.0004

GLY 306 GLU 307 0.0002

GLU 307 LEU 308 -0.0002

LEU 308 PRO 309 0.0039

PRO 309 SER 310 0.0000

SER 310 ASP 311 0.0001

ASP 311 THR 312 0.0004

THR 312 LEU 313 0.0049

LEU 313 ARG 314 -0.0003

ARG 314 GLN 315 -0.0006

GLN 315 CYS 316 -0.0001

CYS 316 LYS 317 0.0033

LYS 317 LYS 318 -0.0004

LYS 318 GLU 319 0.0005

GLU 319 VAL 320 0.0001

VAL 320 ALA 321 0.0057

ALA 321 ASN 322 -0.0001

ASN 322 GLY 323 0.0000

GLY 323 GLY 324 -0.0005

GLY 324 SER 325 -0.0243

SER 325 GLY 326 -0.0001

GLY 326 GLY 327 -0.0001

GLY 327 GLY 328 0.0003

GLY 328 SER 329 -0.0188

SER 329 GLY 330 0.0004

GLY 330 GLY 331 0.0001

GLY 331 GLY 332 -0.0000

GLY 332 SER 333 -0.0410

SER 333 GLY 334 0.0003

GLY 334 GLY 335 -0.0002

GLY 335 LEU 336 -0.0000

LEU 336 MET 337 -0.0011

MET 337 ASP 338 -0.0000

ASP 338 PHE 339 0.0004

PHE 339 CYS 340 -0.0001

CYS 340 LEU 341 0.0066

LEU 341 LEU 342 0.0001

LEU 342 ASN 343 0.0001

ASN 343 GLU 344 0.0003

GLU 344 LYS 345 -0.0037

LYS 345 SER 346 -0.0002

SER 346 GLN 347 -0.0001

GLN 347 ILE 348 -0.0000

ILE 348 PHE 349 -0.0058

PHE 349 VAL 350 0.0001

VAL 350 HIS 351 -0.0003

HIS 351 ALA 352 0.0002

ALA 352 GLU 353 0.0015

GLU 353 PRO 354 0.0003

PRO 354 TYR 355 -0.0003

TYR 355 ALA 356 -0.0002

ALA 356 VAL 357 0.0008

VAL 357 SER 358 -0.0001

SER 358 ASP 359 -0.0001

ASP 359 TYR 360 0.0004

TYR 360 VAL 361 0.0011

VAL 361 ASN 362 0.0001

ASN 362 GLN 363 0.0003

GLN 363 TYR 364 0.0001

TYR 364 VAL 365 0.0123

VAL 365 GLY 366 0.0001

GLY 366 THR 367 -0.0002

THR 367 HIS 368 0.0002

HIS 368 SER 369 0.0030

SER 369 ILE 370 0.0001

ILE 370 ARG 371 -0.0000

ARG 371 LEU 372 0.0001

LEU 372 PRO 373 0.0006

PRO 373 LYS 374 -0.0000

LYS 374 GLY 375 -0.0000

GLY 375 GLY 376 0.0001

GLY 376 ARG 377 0.0001

ARG 377 PRO 378 -0.0000

PRO 378 ALA 379 0.0003

ALA 379 GLY 380 -0.0002

GLY 380 ARG 381 0.0027

ARG 381 LEU 382 0.0003

LEU 382 HIS 383 -0.0005

HIS 383 HIS 384 0.0000

HIS 384 ARG 385 0.0020

ARG 385 ILE 386 -0.0002

ILE 386 PHE 387 0.0001

PHE 387 GLY 388 -0.0002

GLY 388 CYS 389 0.0012

CYS 389 LEU 390 0.0005

LEU 390 ASP 391 -0.0004

ASP 391 LEU 392 0.0003

LEU 392 CYS 393 0.0048

CYS 393 ARG 394 0.0001

ARG 394 ILE 395 0.0000

ILE 395 SER 396 0.0001

SER 396 TYR 397 0.0025

TYR 397 GLY 398 -0.0001

GLY 398 GLY 399 0.0001

GLY 399 SER 400 -0.0002

SER 400 VAL 401 0.0022

VAL 401 ARG 402 -0.0003

ARG 402 VAL 403 0.0002

VAL 403 ILE 404 0.0001

ILE 404 SER 405 0.0033

SER 405 PRO 406 0.0003

PRO 406 GLY 407 -0.0001

GLY 407 LEU 408 -0.0000

LEU 408 GLU 409 0.0039

GLU 409 THR 410 -0.0000

THR 410 CYS 411 -0.0002

CYS 411 TYR 412 -0.0001

TYR 412 HIS 413 0.0056

HIS 413 LEU 414 -0.0002

LEU 414 GLN 415 -0.0001

GLN 415 ILE 416 -0.0001

ILE 416 ILE 417 0.0015

ILE 417 LEU 418 0.0003

LEU 418 LYS 419 0.0001

LYS 419 GLY 420 0.0003

GLY 420 HIS 421 0.0031

HIS 421 CYS 422 0.0003

CYS 422 LEU 423 -0.0001

LEU 423 TRP 424 0.0005

TRP 424 ARG 425 0.0006

ARG 425 GLY 426 -0.0003

GLY 426 HIS 427 -0.0001

HIS 427 GLY 428 -0.0002

GLY 428 GLN 429 0.0003

GLN 429 GLU 430 0.0000

GLU 430 HIS 431 0.0002

HIS 431 TYR 432 -0.0002

TYR 432 PHE 433 0.0029

PHE 433 ALA 434 0.0001

ALA 434 PRO 435 -0.0001

PRO 435 GLY 436 -0.0002

GLY 436 GLU 437 -0.0021

GLU 437 LEU 438 -0.0001

LEU 438 LEU 439 0.0000

LEU 439 LEU 440 -0.0002

LEU 440 LEU 441 0.0015

LEU 441 ASN 442 -0.0004

ASN 442 PRO 443 0.0000

PRO 443 ASP 444 0.0002

ASP 444 ASP 445 0.0001

ASP 445 GLN 446 -0.0000

GLN 446 ALA 447 0.0001

ALA 447 ASP 448 0.0000

ASP 448 LEU 449 0.0004

LEU 449 THR 450 -0.0001

THR 450 TYR 451 -0.0003

TYR 451 SER 452 -0.0003

SER 452 GLU 453 -0.0001

GLU 453 ASP 454 -0.0000

ASP 454 CYS 455 0.0002

CYS 455 GLU 456 0.0001

GLU 456 LYS 457 0.0042

LYS 457 PHE 458 -0.0001

PHE 458 ILE 459 -0.0003

ILE 459 VAL 460 0.0002

VAL 460 LYS 461 0.0058

LYS 461 LEU 462 0.0003

LEU 462 PRO 463 0.0001

PRO 463 SER 464 0.0004

SER 464 VAL 465 0.0121

VAL 465 VAL 466 0.0002

VAL 466 LEU 467 -0.0002

LEU 467 ASP 468 -0.0004

ASP 468 ARG 469 -0.0038

ARG 469 ALA 470 -0.0003

ALA 470 CYS 471 0.0001

CYS 471 SER 472 0.0001

SER 472 ASP 473 -0.0119

ASP 473 ASN 474 -0.0004

ASN 474 ASN 475 -0.0003

ASN 475 TRP 476 0.0000

TRP 476 HIS 477 -0.0025

HIS 477 LYS 478 -0.0004

LYS 478 PRO 479 0.0002

PRO 479 ARG 480 0.0001

ARG 480 GLU 481 0.0085

GLU 481 GLY 482 0.0001

GLY 482 ILE 483 0.0004

ILE 483 ARG 484 0.0000

ARG 484 PHE 485 0.0003

PHE 485 ALA 486 0.0003

ALA 486 ALA 487 -0.0002

ALA 487 ARG 488 0.0004

ARG 488 HIS 489 0.0027

HIS 489 ASN 490 0.0003

ASN 490 LEU 491 -0.0000

LEU 491 GLN 492 -0.0000

GLN 492 GLN 493 -0.0104

GLN 493 LEU 494 0.0004

LEU 494 ASP 495 -0.0001

ASP 495 GLY 496 0.0002

GLY 496 PHE 497 0.0039

PHE 497 ILE 498 0.0002

ILE 498 ASN 499 0.0003

ASN 499 LEU 500 0.0002

LEU 500 LEU 501 -0.0011

LEU 501 GLY 502 -0.0002

GLY 502 LEU 503 0.0003

LEU 503 VAL 504 -0.0002

VAL 504 CYS 505 0.0007

CYS 505 ASP 506 0.0001

ASP 506 GLU 507 -0.0001

GLU 507 ALA 508 -0.0000

ALA 508 GLU 509 0.0017

GLU 509 HIS 510 0.0000

HIS 510 THR 511 0.0000

THR 511 LYS 512 0.0000

LYS 512 SER 513 0.0029

SER 513 MET 514 -0.0001

MET 514 PRO 515 -0.0001

PRO 515 ARG 516 -0.0002

ARG 516 VAL 517 -0.0032

VAL 517 GLN 518 -0.0002

GLN 518 GLU 519 -0.0002

GLU 519 HIS 520 0.0001

HIS 520 TYR 521 0.0013

TYR 521 ALA 522 -0.0004

ALA 522 GLY 523 -0.0002

GLY 523 ILE 524 0.0001

ILE 524 ILE 525 0.0008

ILE 525 ALA 526 0.0001

ALA 526 SER 527 0.0000

SER 527 LYS 528 -0.0004

LYS 528 LEU 529 0.0059

LEU 529 LEU 530 0.0001

LEU 530 GLU 531 0.0001

GLU 531 MET 532 -0.0002

MET 532 LEU 533 0.0064

LEU 533 GLY 534 -0.0001

GLY 534 SER 535 -0.0004

SER 535 ASN 536 0.0002

ASN 536 VAL 537 -0.0036

VAL 537 SER 538 0.0004

SER 538 ARG 539 -0.0001

ARG 539 GLU 540 0.0000

GLU 540 ILE 541 0.0088

ILE 541 PHE 542 0.0002

PHE 542 SER 543 0.0002

SER 543 LYS 544 0.0001

LYS 544 GLY 545 0.0139

GLY 545 ASN 546 -0.0003

ASN 546 PRO 547 -0.0001

PRO 547 SER 548 -0.0001

SER 548 PHE 549 0.0001

PHE 549 GLU 550 -0.0000

GLU 550 ARG 551 -0.0000

ARG 551 VAL 552 0.0002

VAL 552 VAL 553 0.0078

VAL 553 GLN 554 0.0001

GLN 554 PHE 555 0.0000

PHE 555 ILE 556 -0.0002

ILE 556 GLU 557 0.0049

GLU 557 GLU 558 0.0002

GLU 558 ASN 559 0.0002

ASN 559 LEU 560 0.0001

LEU 560 LYS 561 -0.0044

LYS 561 ARG 562 0.0002

ARG 562 ASN 563 -0.0001

ASN 563 ILE 564 0.0002

ILE 564 SER 565 0.0128

SER 565 LEU 566 0.0003

LEU 566 GLU 567 -0.0002

GLU 567 ARG 568 0.0004

ARG 568 LEU 569 -0.0011

LEU 569 ALA 570 0.0003

ALA 570 GLU 571 -0.0000

GLU 571 LEU 572 0.0004

LEU 572 ALA 573 -0.0003

ALA 573 MET 574 0.0000

MET 574 MET 575 -0.0000

MET 575 SER 576 -0.0002

SER 576 PRO 577 -0.0045

PRO 577 ARG 578 -0.0005

ARG 578 SER 579 -0.0002

SER 579 LEU 580 0.0002

LEU 580 TYR 581 0.0036

TYR 581 ASN 582 -0.0002

ASN 582 LEU 583 0.0006

LEU 583 PHE 584 0.0001

PHE 584 GLU 585 0.0105

GLU 585 LYS 586 -0.0002

LYS 586 HIS 587 0.0002

HIS 587 ALA 588 -0.0000

ALA 588 GLY 589 -0.0021

GLY 589 THR 590 0.0002

THR 590 THR 591 -0.0000

THR 591 PRO 592 0.0001

PRO 592 LYS 593 0.0030

LYS 593 ASN 594 -0.0000

ASN 594 TYR 595 0.0002

TYR 595 ILE 596 -0.0004

ILE 596 ARG 597 -0.0032

ARG 597 ASN 598 -0.0001

ASN 598 ARG 599 -0.0004

ARG 599 LYS 600 -0.0000

LYS 600 LEU 601 0.0000

LEU 601 GLU 602 -0.0002

GLU 602 SER 603 -0.0002

SER 603 ILE 604 -0.0001

ILE 604 ARG 605 0.0087

ARG 605 ALA 606 -0.0002

ALA 606 CYS 607 0.0000

CYS 607 LEU 608 0.0002

LEU 608 ASN 609 -0.0014

ASN 609 ASP 610 0.0001

ASP 610 PRO 611 0.0000

PRO 611 SER 612 -0.0001

SER 612 ALA 613 0.0011

ALA 613 ASN 614 0.0000

ASN 614 VAL 615 0.0003

VAL 615 ARG 616 -0.0000

ARG 616 SER 617 0.0030

SER 617 ILE 618 -0.0001

ILE 618 THR 619 -0.0001

THR 619 GLU 620 -0.0002

GLU 620 ILE 621 0.0004

ILE 621 ALA 622 0.0003

ALA 622 LEU 623 0.0001

LEU 623 ASP 624 0.0003

ASP 624 TYR 625 -0.0020

TYR 625 GLY 626 0.0002

GLY 626 PHE 627 0.0000

PHE 627 LEU 628 -0.0000

LEU 628 HIS 629 -0.0111

HIS 629 LEU 630 0.0000

LEU 630 GLY 631 0.0001

GLY 631 ARG 632 0.0002

ARG 632 PHE 633 -0.0020

PHE 633 ALA 634 0.0002

ALA 634 GLU 635 -0.0002

GLU 635 ASN 636 0.0002

ASN 636 TYR 637 -0.0038

TYR 637 ARG 638 -0.0001

ARG 638 SER 639 0.0000

SER 639 ALA 640 -0.0004

ALA 640 PHE 641 -0.0002

PHE 641 GLY 642 0.0002

GLY 642 GLU 643 -0.0000

GLU 643 LEU 644 -0.0003

LEU 644 PRO 645 0.0024

PRO 645 SER 646 -0.0003

SER 646 ASP 647 0.0002

ASP 647 THR 648 -0.0001

THR 648 LEU 649 0.0010

LEU 649 ARG 650 0.0002

ARG 650 GLN 651 -0.0003

GLN 651 CYS 652 0.0001

CYS 652 LYS 653 0.0097

LYS 653 LYS 654 -0.0001

LYS 654 GLU 655 -0.0004

GLU 655 VAL 656 -0.0003

VAL 656 ALA 657 -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.

*** NMA_alphafold_L12 ***

CA strain for 2403040902131503511

--- normal mode 7 ---

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

* NMA_alphafold_L12 *