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

* NMA_alphafold_L12 *

CA strain for 2403040902131503511

--- normal mode 9 ---

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 -0.0004

CYS 4 LEU 5 0.0007

LEU 5 LEU 6 -0.0000

LEU 6 ASN 7 0.0004

ASN 7 GLU 8 -0.0002

GLU 8 LYS 9 0.0032

LYS 9 SER 10 0.0001

SER 10 GLN 11 0.0002

GLN 11 ILE 12 -0.0000

ILE 12 PHE 13 0.0006

PHE 13 VAL 14 0.0000

VAL 14 HIS 15 0.0005

HIS 15 ALA 16 -0.0000

ALA 16 GLU 17 -0.0013

GLU 17 PRO 18 0.0005

PRO 18 TYR 19 0.0001

TYR 19 ALA 20 -0.0005

ALA 20 VAL 21 0.0005

VAL 21 SER 22 -0.0001

SER 22 ASP 23 -0.0001

ASP 23 TYR 24 -0.0003

TYR 24 VAL 25 0.0018

VAL 25 ASN 26 -0.0000

ASN 26 GLN 27 0.0003

GLN 27 TYR 28 -0.0000

TYR 28 VAL 29 -0.0021

VAL 29 GLY 30 -0.0002

GLY 30 THR 31 0.0001

THR 31 HIS 32 -0.0001

HIS 32 SER 33 0.0033

SER 33 ILE 34 -0.0003

ILE 34 ARG 35 0.0001

ARG 35 LEU 36 0.0000

LEU 36 PRO 37 -0.0004

PRO 37 LYS 38 -0.0001

LYS 38 GLY 39 0.0003

GLY 39 GLY 40 -0.0003

GLY 40 ARG 41 -0.0027

ARG 41 PRO 42 0.0003

PRO 42 ALA 43 0.0001

ALA 43 GLY 44 -0.0004

GLY 44 ARG 45 -0.0018

ARG 45 LEU 46 -0.0001

LEU 46 HIS 47 0.0002

HIS 47 HIS 48 -0.0001

HIS 48 ARG 49 -0.0138

ARG 49 ILE 50 0.0002

ILE 50 PHE 51 -0.0002

PHE 51 GLY 52 -0.0001

GLY 52 CYS 53 0.0174

CYS 53 LEU 54 0.0001

LEU 54 ASP 55 0.0000

ASP 55 LEU 56 -0.0001

LEU 56 CYS 57 -0.0056

CYS 57 ARG 58 -0.0001

ARG 58 ILE 59 0.0002

ILE 59 SER 60 -0.0002

SER 60 TYR 61 0.0020

TYR 61 GLY 62 -0.0000

GLY 62 GLY 63 -0.0004

GLY 63 SER 64 0.0001

SER 64 VAL 65 0.0011

VAL 65 ARG 66 0.0002

ARG 66 VAL 67 -0.0001

VAL 67 ILE 68 -0.0002

ILE 68 SER 69 0.0074

SER 69 PRO 70 0.0003

PRO 70 GLY 71 0.0001

GLY 71 LEU 72 -0.0001

LEU 72 GLU 73 0.0631

GLU 73 THR 74 0.0002

THR 74 CYS 75 0.0003

CYS 75 TYR 76 -0.0000

TYR 76 HIS 77 -0.0072

HIS 77 LEU 78 -0.0000

LEU 78 GLN 79 0.0002

GLN 79 ILE 80 0.0003

ILE 80 ILE 81 0.0032

ILE 81 LEU 82 -0.0001

LEU 82 LYS 83 -0.0000

LYS 83 GLY 84 0.0003

GLY 84 HIS 85 -0.0051

HIS 85 CYS 86 0.0001

CYS 86 LEU 87 0.0002

LEU 87 TRP 88 -0.0001

TRP 88 ARG 89 0.0002

ARG 89 GLY 90 0.0001

GLY 90 HIS 91 -0.0001

HIS 91 GLY 92 -0.0001

GLY 92 GLN 93 -0.0002

GLN 93 GLU 94 -0.0002

GLU 94 HIS 95 -0.0001

HIS 95 TYR 96 -0.0001

TYR 96 PHE 97 -0.0002

PHE 97 ALA 98 0.0001

ALA 98 PRO 99 -0.0001

PRO 99 GLY 100 0.0000

GLY 100 GLU 101 -0.0053

GLU 101 LEU 102 -0.0002

LEU 102 LEU 103 -0.0002

LEU 103 LEU 104 0.0000

LEU 104 LEU 105 -0.0007

LEU 105 ASN 106 -0.0001

ASN 106 PRO 107 -0.0004

PRO 107 ASP 108 0.0001

ASP 108 ASP 109 -0.0098

ASP 109 GLN 110 -0.0001

GLN 110 ALA 111 -0.0003

ALA 111 ASP 112 0.0001

ASP 112 LEU 113 -0.0027

LEU 113 THR 114 0.0001

THR 114 TYR 115 0.0001

TYR 115 SER 116 -0.0000

SER 116 GLU 117 -0.0031

GLU 117 ASP 118 0.0002

ASP 118 CYS 119 0.0001

CYS 119 GLU 120 -0.0001

GLU 120 LYS 121 0.0030

LYS 121 PHE 122 0.0001

PHE 122 ILE 123 0.0005

ILE 123 VAL 124 0.0000

VAL 124 LYS 125 0.0118

LYS 125 LEU 126 0.0003

LEU 126 PRO 127 0.0002

PRO 127 SER 128 0.0003

SER 128 VAL 129 -0.0030

VAL 129 VAL 130 0.0000

VAL 130 LEU 131 -0.0003

LEU 131 ASP 132 -0.0002

ASP 132 ARG 133 -0.0004

ARG 133 ALA 134 0.0001

ALA 134 CYS 135 0.0002

CYS 135 SER 136 0.0003

SER 136 ASP 137 -0.0127

ASP 137 ASN 138 -0.0002

ASN 138 ASN 139 -0.0002

ASN 139 TRP 140 0.0004

TRP 140 HIS 141 -0.0058

HIS 141 LYS 142 -0.0002

LYS 142 PRO 143 0.0005

PRO 143 ARG 144 0.0000

ARG 144 GLU 145 -0.0167

GLU 145 GLY 146 -0.0003

GLY 146 ILE 147 -0.0003

ILE 147 ARG 148 0.0001

ARG 148 PHE 149 -0.0051

PHE 149 ALA 150 -0.0005

ALA 150 ALA 151 0.0002

ALA 151 ARG 152 -0.0001

ARG 152 HIS 153 0.0031

HIS 153 ASN 154 0.0000

ASN 154 LEU 155 -0.0001

LEU 155 GLN 156 0.0002

GLN 156 GLN 157 0.0081

GLN 157 LEU 158 0.0004

LEU 158 ASP 159 -0.0000

ASP 159 GLY 160 -0.0001

GLY 160 PHE 161 0.0032

PHE 161 ILE 162 -0.0001

ILE 162 ASN 163 0.0001

ASN 163 LEU 164 -0.0000

LEU 164 LEU 165 0.0058

LEU 165 GLY 166 0.0001

GLY 166 LEU 167 -0.0001

LEU 167 VAL 168 0.0001

VAL 168 CYS 169 0.0029

CYS 169 ASP 170 0.0001

ASP 170 GLU 171 0.0000

GLU 171 ALA 172 0.0003

ALA 172 GLU 173 0.0039

GLU 173 HIS 174 0.0000

HIS 174 THR 175 0.0001

THR 175 LYS 176 -0.0000

LYS 176 SER 177 0.0204

SER 177 MET 178 -0.0001

MET 178 PRO 179 0.0001

PRO 179 ARG 180 0.0002

ARG 180 VAL 181 -0.0058

VAL 181 GLN 182 0.0002

GLN 182 GLU 183 -0.0001

GLU 183 HIS 184 0.0001

HIS 184 TYR 185 0.0078

TYR 185 ALA 186 -0.0000

ALA 186 GLY 187 0.0003

GLY 187 ILE 188 -0.0000

ILE 188 ILE 189 -0.0019

ILE 189 ALA 190 0.0002

ALA 190 SER 191 -0.0001

SER 191 LYS 192 0.0002

LYS 192 LEU 193 -0.0020

LEU 193 LEU 194 0.0000

LEU 194 GLU 195 0.0003

GLU 195 MET 196 -0.0001

MET 196 LEU 197 -0.0018

LEU 197 GLY 198 -0.0001

GLY 198 SER 199 -0.0000

SER 199 ASN 200 -0.0000

ASN 200 VAL 201 -0.0081

VAL 201 SER 202 0.0001

SER 202 ARG 203 0.0004

ARG 203 GLU 204 0.0001

GLU 204 ILE 205 -0.0172

ILE 205 PHE 206 0.0001

PHE 206 SER 207 0.0002

SER 207 LYS 208 -0.0000

LYS 208 GLY 209 0.0143

GLY 209 ASN 210 -0.0003

ASN 210 PRO 211 0.0001

PRO 211 SER 212 -0.0000

SER 212 PHE 213 -0.0030

PHE 213 GLU 214 -0.0000

GLU 214 ARG 215 0.0000

ARG 215 VAL 216 0.0004

VAL 216 VAL 217 0.0048

VAL 217 GLN 218 0.0001

GLN 218 PHE 219 0.0000

PHE 219 ILE 220 0.0001

ILE 220 GLU 221 0.0012

GLU 221 GLU 222 -0.0004

GLU 222 ASN 223 0.0004

ASN 223 LEU 224 -0.0002

LEU 224 LYS 225 0.0065

LYS 225 ARG 226 0.0001

ARG 226 ASN 227 -0.0000

ASN 227 ILE 228 0.0003

ILE 228 SER 229 -0.0086

SER 229 LEU 230 0.0002

LEU 230 GLU 231 0.0003

GLU 231 ARG 232 -0.0003

ARG 232 LEU 233 -0.0010

LEU 233 ALA 234 0.0002

ALA 234 GLU 235 0.0003

GLU 235 LEU 236 0.0002

LEU 236 ALA 237 0.0023

ALA 237 MET 238 -0.0000

MET 238 MET 239 0.0000

MET 239 SER 240 -0.0001

SER 240 PRO 241 0.0008

PRO 241 ARG 242 0.0000

ARG 242 SER 243 -0.0001

SER 243 LEU 244 0.0000

LEU 244 TYR 245 0.0018

TYR 245 ASN 246 0.0000

ASN 246 LEU 247 0.0004

LEU 247 PHE 248 -0.0001

PHE 248 GLU 249 0.0013

GLU 249 LYS 250 -0.0000

LYS 250 HIS 251 0.0002

HIS 251 ALA 252 0.0001

ALA 252 GLY 253 -0.0031

GLY 253 THR 254 -0.0001

THR 254 THR 255 0.0002

THR 255 PRO 256 -0.0000

PRO 256 LYS 257 -0.0037

LYS 257 ASN 258 -0.0003

ASN 258 TYR 259 0.0001

TYR 259 ILE 260 -0.0000

ILE 260 ARG 261 -0.0046

ARG 261 ASN 262 0.0002

ASN 262 ARG 263 0.0004

ARG 263 LYS 264 0.0004

LYS 264 LEU 265 0.0042

LEU 265 GLU 266 -0.0000

GLU 266 SER 267 0.0001

SER 267 ILE 268 -0.0001

ILE 268 ARG 269 -0.0047

ARG 269 ALA 270 -0.0004

ALA 270 CYS 271 0.0000

CYS 271 LEU 272 0.0002

LEU 272 ASN 273 -0.0008

ASN 273 ASP 274 0.0003

ASP 274 PRO 275 -0.0004

PRO 275 SER 276 0.0001

SER 276 ALA 277 -0.0009

ALA 277 ASN 278 0.0002

ASN 278 VAL 279 0.0001

VAL 279 ARG 280 0.0002

ARG 280 SER 281 0.0110

SER 281 ILE 282 0.0001

ILE 282 THR 283 -0.0002

THR 283 GLU 284 -0.0001

GLU 284 ILE 285 0.0027

ILE 285 ALA 286 0.0004

ALA 286 LEU 287 -0.0001

LEU 287 ASP 288 -0.0001

ASP 288 TYR 289 -0.0011

TYR 289 GLY 290 -0.0004

GLY 290 PHE 291 0.0000

PHE 291 LEU 292 -0.0002

LEU 292 HIS 293 0.0080

HIS 293 LEU 294 -0.0004

LEU 294 GLY 295 -0.0000

GLY 295 ARG 296 -0.0002

ARG 296 PHE 297 -0.0038

PHE 297 ALA 298 -0.0001

ALA 298 GLU 299 0.0002

GLU 299 ASN 300 -0.0002

ASN 300 TYR 301 -0.0066

TYR 301 ARG 302 -0.0003

ARG 302 SER 303 -0.0001

SER 303 ALA 304 -0.0003

ALA 304 PHE 305 0.0063

PHE 305 GLY 306 -0.0002

GLY 306 GLU 307 0.0002

GLU 307 LEU 308 -0.0002

LEU 308 PRO 309 0.0101

PRO 309 SER 310 0.0001

SER 310 ASP 311 0.0002

ASP 311 THR 312 0.0003

THR 312 LEU 313 0.0116

LEU 313 ARG 314 0.0003

ARG 314 GLN 315 0.0001

GLN 315 CYS 316 -0.0001

CYS 316 LYS 317 0.0113

LYS 317 LYS 318 0.0001

LYS 318 GLU 319 -0.0000

GLU 319 VAL 320 0.0002

VAL 320 ALA 321 -0.0013

ALA 321 ASN 322 -0.0003

ASN 322 GLY 323 -0.0000

GLY 323 GLY 324 -0.0002

GLY 324 SER 325 -0.0550

SER 325 GLY 326 -0.0001

GLY 326 GLY 327 0.0002

GLY 327 GLY 328 0.0000

GLY 328 SER 329 -0.0831

SER 329 GLY 330 -0.0002

GLY 330 GLY 331 0.0003

GLY 331 GLY 332 -0.0002

GLY 332 SER 333 -0.0795

SER 333 GLY 334 0.0001

GLY 334 GLY 335 0.0001

GLY 335 LEU 336 0.0001

LEU 336 MET 337 -0.0138

MET 337 ASP 338 -0.0001

ASP 338 PHE 339 0.0001

PHE 339 CYS 340 -0.0000

CYS 340 LEU 341 0.0127

LEU 341 LEU 342 0.0001

LEU 342 ASN 343 0.0002

ASN 343 GLU 344 -0.0005

GLU 344 LYS 345 -0.0018

LYS 345 SER 346 -0.0003

SER 346 GLN 347 -0.0003

GLN 347 ILE 348 -0.0001

ILE 348 PHE 349 -0.0138

PHE 349 VAL 350 0.0002

VAL 350 HIS 351 -0.0001

HIS 351 ALA 352 0.0000

ALA 352 GLU 353 0.0017

GLU 353 PRO 354 -0.0002

PRO 354 TYR 355 0.0002

TYR 355 ALA 356 -0.0000

ALA 356 VAL 357 0.0024

VAL 357 SER 358 0.0000

SER 358 ASP 359 0.0001

ASP 359 TYR 360 -0.0000

TYR 360 VAL 361 -0.0041

VAL 361 ASN 362 0.0000

ASN 362 GLN 363 -0.0000

GLN 363 TYR 364 -0.0000

TYR 364 VAL 365 0.0324

VAL 365 GLY 366 0.0001

GLY 366 THR 367 0.0003

THR 367 HIS 368 0.0000

HIS 368 SER 369 -0.0037

SER 369 ILE 370 -0.0006

ILE 370 ARG 371 0.0004

ARG 371 LEU 372 -0.0000

LEU 372 PRO 373 -0.0032

PRO 373 LYS 374 -0.0001

LYS 374 GLY 375 -0.0001

GLY 375 GLY 376 -0.0002

GLY 376 ARG 377 0.0002

ARG 377 PRO 378 -0.0003

PRO 378 ALA 379 0.0001

ALA 379 GLY 380 -0.0001

GLY 380 ARG 381 -0.0004

ARG 381 LEU 382 -0.0003

LEU 382 HIS 383 0.0003

HIS 383 HIS 384 0.0005

HIS 384 ARG 385 -0.0176

ARG 385 ILE 386 0.0000

ILE 386 PHE 387 -0.0002

PHE 387 GLY 388 0.0000

GLY 388 CYS 389 0.0129

CYS 389 LEU 390 0.0003

LEU 390 ASP 391 0.0004

ASP 391 LEU 392 0.0000

LEU 392 CYS 393 -0.0010

CYS 393 ARG 394 0.0004

ARG 394 ILE 395 0.0001

ILE 395 SER 396 0.0000

SER 396 TYR 397 0.0073

TYR 397 GLY 398 0.0000

GLY 398 GLY 399 -0.0000

GLY 399 SER 400 0.0001

SER 400 VAL 401 -0.0008

VAL 401 ARG 402 0.0000

ARG 402 VAL 403 0.0001

VAL 403 ILE 404 -0.0001

ILE 404 SER 405 -0.0077

SER 405 PRO 406 0.0000

PRO 406 GLY 407 0.0002

GLY 407 LEU 408 -0.0001

LEU 408 GLU 409 -0.0003

GLU 409 THR 410 0.0001

THR 410 CYS 411 -0.0004

CYS 411 TYR 412 0.0002

TYR 412 HIS 413 0.0052

HIS 413 LEU 414 0.0000

LEU 414 GLN 415 0.0002

GLN 415 ILE 416 0.0001

ILE 416 ILE 417 0.0050

ILE 417 LEU 418 0.0004

LEU 418 LYS 419 -0.0002

LYS 419 GLY 420 0.0001

GLY 420 HIS 421 -0.0024

HIS 421 CYS 422 0.0001

CYS 422 LEU 423 -0.0004

LEU 423 TRP 424 0.0002

TRP 424 ARG 425 0.0010

ARG 425 GLY 426 -0.0001

GLY 426 HIS 427 0.0005

HIS 427 GLY 428 -0.0001

GLY 428 GLN 429 0.0009

GLN 429 GLU 430 -0.0000

GLU 430 HIS 431 0.0001

HIS 431 TYR 432 -0.0001

TYR 432 PHE 433 0.0034

PHE 433 ALA 434 -0.0003

ALA 434 PRO 435 0.0001

PRO 435 GLY 436 -0.0001

GLY 436 GLU 437 -0.0079

GLU 437 LEU 438 0.0002

LEU 438 LEU 439 -0.0000

LEU 439 LEU 440 -0.0002

LEU 440 LEU 441 0.0027

LEU 441 ASN 442 -0.0001

ASN 442 PRO 443 -0.0001

PRO 443 ASP 444 0.0000

ASP 444 ASP 445 -0.0097

ASP 445 GLN 446 -0.0002

GLN 446 ALA 447 0.0001

ALA 447 ASP 448 0.0003

ASP 448 LEU 449 -0.0045

LEU 449 THR 450 0.0002

THR 450 TYR 451 0.0001

TYR 451 SER 452 -0.0002

SER 452 GLU 453 -0.0023

GLU 453 ASP 454 0.0001

ASP 454 CYS 455 -0.0002

CYS 455 GLU 456 -0.0000

GLU 456 LYS 457 0.0058

LYS 457 PHE 458 -0.0000

PHE 458 ILE 459 -0.0001

ILE 459 VAL 460 0.0001

VAL 460 LYS 461 0.0110

LYS 461 LEU 462 -0.0005

LEU 462 PRO 463 0.0003

PRO 463 SER 464 0.0000

SER 464 VAL 465 -0.0063

VAL 465 VAL 466 0.0001

VAL 466 LEU 467 -0.0000

LEU 467 ASP 468 0.0001

ASP 468 ARG 469 -0.0133

ARG 469 ALA 470 -0.0001

ALA 470 CYS 471 0.0001

CYS 471 SER 472 0.0003

SER 472 ASP 473 -0.0350

ASP 473 ASN 474 0.0001

ASN 474 ASN 475 0.0002

ASN 475 TRP 476 -0.0002

TRP 476 HIS 477 -0.0238

HIS 477 LYS 478 -0.0000

LYS 478 PRO 479 -0.0002

PRO 479 ARG 480 0.0000

ARG 480 GLU 481 0.0077

GLU 481 GLY 482 0.0001

GLY 482 ILE 483 -0.0000

ILE 483 ARG 484 -0.0001

ARG 484 PHE 485 -0.0136

PHE 485 ALA 486 0.0006

ALA 486 ALA 487 0.0000

ALA 487 ARG 488 -0.0003

ARG 488 HIS 489 0.0108

HIS 489 ASN 490 -0.0001

ASN 490 LEU 491 0.0001

LEU 491 GLN 492 0.0000

GLN 492 GLN 493 -0.0109

GLN 493 LEU 494 0.0002

LEU 494 ASP 495 -0.0002

ASP 495 GLY 496 -0.0000

GLY 496 PHE 497 0.0124

PHE 497 ILE 498 -0.0001

ILE 498 ASN 499 0.0002

ASN 499 LEU 500 -0.0002

LEU 500 LEU 501 0.0054

LEU 501 GLY 502 0.0002

GLY 502 LEU 503 0.0001

LEU 503 VAL 504 0.0000

VAL 504 CYS 505 -0.0007

CYS 505 ASP 506 -0.0000

ASP 506 GLU 507 -0.0006

GLU 507 ALA 508 0.0004

ALA 508 GLU 509 0.0011

GLU 509 HIS 510 -0.0001

HIS 510 THR 511 -0.0001

THR 511 LYS 512 0.0003

LYS 512 SER 513 0.0129

SER 513 MET 514 0.0002

MET 514 PRO 515 -0.0001

PRO 515 ARG 516 -0.0001

ARG 516 VAL 517 -0.0047

VAL 517 GLN 518 0.0006

GLN 518 GLU 519 0.0000

GLU 519 HIS 520 0.0004

HIS 520 TYR 521 0.0084

TYR 521 ALA 522 0.0003

ALA 522 GLY 523 -0.0003

GLY 523 ILE 524 -0.0002

ILE 524 ILE 525 -0.0000

ILE 525 ALA 526 0.0003

ALA 526 SER 527 0.0003

SER 527 LYS 528 -0.0000

LYS 528 LEU 529 0.0069

LEU 529 LEU 530 -0.0004

LEU 530 GLU 531 -0.0003

GLU 531 MET 532 0.0000

MET 532 LEU 533 0.0112

LEU 533 GLY 534 -0.0003

GLY 534 SER 535 -0.0003

SER 535 ASN 536 0.0004

ASN 536 VAL 537 0.0022

VAL 537 SER 538 0.0004

SER 538 ARG 539 0.0002

ARG 539 GLU 540 0.0001

GLU 540 ILE 541 -0.0039

ILE 541 PHE 542 -0.0001

PHE 542 SER 543 -0.0001

SER 543 LYS 544 0.0002

LYS 544 GLY 545 -0.0941

GLY 545 ASN 546 0.0000

ASN 546 PRO 547 0.0002

PRO 547 SER 548 -0.0000

SER 548 PHE 549 -0.0079

PHE 549 GLU 550 0.0001

GLU 550 ARG 551 -0.0000

ARG 551 VAL 552 0.0005

VAL 552 VAL 553 -0.0128

VAL 553 GLN 554 -0.0004

GLN 554 PHE 555 0.0001

PHE 555 ILE 556 0.0000

ILE 556 GLU 557 -0.0109

GLU 557 GLU 558 -0.0003

GLU 558 ASN 559 -0.0001

ASN 559 LEU 560 0.0001

LEU 560 LYS 561 0.0426

LYS 561 ARG 562 0.0001

ARG 562 ASN 563 -0.0001

ASN 563 ILE 564 -0.0003

ILE 564 SER 565 -0.0379

SER 565 LEU 566 0.0000

LEU 566 GLU 567 0.0001

GLU 567 ARG 568 0.0001

ARG 568 LEU 569 0.0029

LEU 569 ALA 570 -0.0001

ALA 570 GLU 571 -0.0001

GLU 571 LEU 572 0.0001

LEU 572 ALA 573 -0.0016

ALA 573 MET 574 -0.0000

MET 574 MET 575 0.0002

MET 575 SER 576 0.0002

SER 576 PRO 577 -0.0014

PRO 577 ARG 578 0.0002

ARG 578 SER 579 0.0002

SER 579 LEU 580 0.0003

LEU 580 TYR 581 0.0071

TYR 581 ASN 582 -0.0001

ASN 582 LEU 583 -0.0001

LEU 583 PHE 584 0.0004

PHE 584 GLU 585 0.0012

GLU 585 LYS 586 -0.0001

LYS 586 HIS 587 0.0001

HIS 587 ALA 588 0.0003

ALA 588 GLY 589 0.0007

GLY 589 THR 590 -0.0000

THR 590 THR 591 -0.0003

THR 591 PRO 592 0.0001

PRO 592 LYS 593 -0.0166

LYS 593 ASN 594 0.0000

ASN 594 TYR 595 0.0000

TYR 595 ILE 596 0.0001

ILE 596 ARG 597 -0.0100

ARG 597 ASN 598 0.0001

ASN 598 ARG 599 -0.0002

ARG 599 LYS 600 -0.0003

LYS 600 LEU 601 0.0050

LEU 601 GLU 602 0.0000

GLU 602 SER 603 -0.0002

SER 603 ILE 604 -0.0000

ILE 604 ARG 605 -0.0397

ARG 605 ALA 606 -0.0002

ALA 606 CYS 607 -0.0002

CYS 607 LEU 608 0.0003

LEU 608 ASN 609 -0.0166

ASN 609 ASP 610 -0.0000

ASP 610 PRO 611 0.0004

PRO 611 SER 612 -0.0001

SER 612 ALA 613 -0.0098

ALA 613 ASN 614 -0.0004

ASN 614 VAL 615 0.0002

VAL 615 ARG 616 0.0003

ARG 616 SER 617 -0.0213

SER 617 ILE 618 0.0000

ILE 618 THR 619 0.0004

THR 619 GLU 620 0.0002

GLU 620 ILE 621 0.0069

ILE 621 ALA 622 -0.0001

ALA 622 LEU 623 -0.0003

LEU 623 ASP 624 -0.0000

ASP 624 TYR 625 0.0064

TYR 625 GLY 626 0.0005

GLY 626 PHE 627 -0.0002

PHE 627 LEU 628 -0.0001

LEU 628 HIS 629 0.0312

HIS 629 LEU 630 0.0001

LEU 630 GLY 631 0.0002

GLY 631 ARG 632 -0.0000

ARG 632 PHE 633 0.0068

PHE 633 ALA 634 -0.0000

ALA 634 GLU 635 -0.0000

GLU 635 ASN 636 -0.0001

ASN 636 TYR 637 0.0080

TYR 637 ARG 638 -0.0002

ARG 638 SER 639 -0.0001

SER 639 ALA 640 -0.0002

ALA 640 PHE 641 0.0157

PHE 641 GLY 642 -0.0001

GLY 642 GLU 643 0.0000

GLU 643 LEU 644 0.0002

LEU 644 PRO 645 0.0057

PRO 645 SER 646 -0.0002

SER 646 ASP 647 0.0001

ASP 647 THR 648 0.0002

THR 648 LEU 649 0.0047

LEU 649 ARG 650 -0.0002

ARG 650 GLN 651 0.0003

GLN 651 CYS 652 0.0001

CYS 652 LYS 653 0.0219

LYS 653 LYS 654 -0.0000

LYS 654 GLU 655 -0.0003

GLU 655 VAL 656 0.0001

VAL 656 ALA 657 0.0075

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 9 ---

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

* NMA_alphafold_L12 *