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

* AF-ESR1 *

CA strain for 2403052243171750954

--- 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
MET 1 THR 2 0.0003

THR 2 MET 3 0.0001

MET 3 THR 4 -0.0001

THR 4 LEU 5 0.0000

LEU 5 HIS 6 -0.0001

HIS 6 THR 7 0.0002

THR 7 LYS 8 -0.0001

LYS 8 ALA 9 0.0003

ALA 9 SER 10 -0.0001

SER 10 GLY 11 -0.0005

GLY 11 MET 12 -0.0000

MET 12 ALA 13 0.0000

ALA 13 LEU 14 -0.0003

LEU 14 LEU 15 -0.0002

LEU 15 HIS 16 -0.0002

HIS 16 GLN 17 -0.0002

GLN 17 ILE 18 0.0001

ILE 18 GLN 19 0.0002

GLN 19 GLY 20 -0.0002

GLY 20 ASN 21 0.0002

ASN 21 GLU 22 -0.0004

GLU 22 LEU 23 0.0001

LEU 23 GLU 24 0.0000

GLU 24 PRO 25 -0.0001

PRO 25 LEU 26 0.0001

LEU 26 ASN 27 -0.0001

ASN 27 ARG 28 -0.0004

ARG 28 PRO 29 0.0002

PRO 29 GLN 30 0.0000

GLN 30 LEU 31 -0.0005

LEU 31 LYS 32 0.0003

LYS 32 ILE 33 0.0002

ILE 33 PRO 34 -0.0005

PRO 34 LEU 35 -0.0002

LEU 35 GLU 36 0.0002

GLU 36 ARG 37 -0.0004

ARG 37 PRO 38 -0.0001

PRO 38 LEU 39 0.0003

LEU 39 GLY 40 -0.0027

GLY 40 GLU 41 -0.0002

GLU 41 VAL 42 0.0002

VAL 42 TYR 43 0.0000

TYR 43 LEU 44 -0.0004

LEU 44 ASP 45 0.0001

ASP 45 SER 46 0.0004

SER 46 SER 47 -0.0001

SER 47 LYS 48 0.0001

LYS 48 PRO 49 -0.0010

PRO 49 ALA 50 0.0002

ALA 50 VAL 51 0.0003

VAL 51 TYR 52 -0.0009

TYR 52 ASN 53 -0.0002

ASN 53 TYR 54 -0.0003

TYR 54 PRO 55 -0.0006

PRO 55 GLU 56 0.0001

GLU 56 GLY 57 0.0001

GLY 57 ALA 58 -0.0014

ALA 58 ALA 59 0.0003

ALA 59 TYR 60 -0.0004

TYR 60 GLU 61 -0.0003

GLU 61 PHE 62 0.0003

PHE 62 ASN 63 0.0000

ASN 63 ALA 64 -0.0017

ALA 64 ALA 65 0.0002

ALA 65 ALA 66 -0.0003

ALA 66 ALA 67 -0.0030

ALA 67 ALA 68 -0.0002

ALA 68 ASN 69 -0.0000

ASN 69 ALA 70 0.0026

ALA 70 GLN 71 -0.0003

GLN 71 VAL 72 0.0001

VAL 72 TYR 73 0.0021

TYR 73 GLY 74 0.0002

GLY 74 GLN 75 -0.0000

GLN 75 THR 76 0.0028

THR 76 GLY 77 -0.0004

GLY 77 LEU 78 -0.0001

LEU 78 PRO 79 0.0023

PRO 79 TYR 80 0.0001

TYR 80 GLY 81 -0.0002

GLY 81 PRO 82 0.0034

PRO 82 GLY 83 -0.0001

GLY 83 SER 84 0.0002

SER 84 GLU 85 -0.0009

GLU 85 ALA 86 -0.0002

ALA 86 ALA 87 -0.0001

ALA 87 ALA 88 -0.0034

ALA 88 PHE 89 0.0000

PHE 89 GLY 90 -0.0001

GLY 90 SER 91 -0.0030

SER 91 ASN 92 -0.0001

ASN 92 GLY 93 -0.0001

GLY 93 LEU 94 0.0003

LEU 94 GLY 95 0.0001

GLY 95 GLY 96 -0.0001

GLY 96 PHE 97 0.0036

PHE 97 PRO 98 0.0003

PRO 98 PRO 99 -0.0002

PRO 99 LEU 100 -0.0013

LEU 100 ASN 101 0.0000

ASN 101 SER 102 -0.0001

SER 102 VAL 103 -0.0017

VAL 103 SER 104 0.0001

SER 104 PRO 105 -0.0001

PRO 105 SER 106 0.0002

SER 106 PRO 107 -0.0004

PRO 107 LEU 108 0.0002

LEU 108 MET 109 0.0004

MET 109 LEU 110 0.0001

LEU 110 LEU 111 0.0001

LEU 111 HIS 112 -0.0006

HIS 112 PRO 113 -0.0001

PRO 113 PRO 114 0.0001

PRO 114 PRO 115 -0.0020

PRO 115 GLN 116 -0.0001

GLN 116 LEU 117 -0.0002

LEU 117 SER 118 0.0004

SER 118 PRO 119 -0.0001

PRO 119 PHE 120 -0.0002

PHE 120 LEU 121 0.0001

LEU 121 GLN 122 0.0002

GLN 122 PRO 123 -0.0002

PRO 123 HIS 124 0.0007

HIS 124 GLY 125 -0.0002

GLY 125 GLN 126 0.0004

GLN 126 GLN 127 0.0013

GLN 127 VAL 128 0.0003

VAL 128 PRO 129 0.0001

PRO 129 TYR 130 0.0006

TYR 130 TYR 131 0.0001

TYR 131 LEU 132 0.0001

LEU 132 GLU 133 -0.0003

GLU 133 ASN 134 0.0000

ASN 134 GLU 135 -0.0001

GLU 135 PRO 136 -0.0006

PRO 136 SER 137 0.0000

SER 137 GLY 138 -0.0001

GLY 138 TYR 139 0.0004

TYR 139 THR 140 0.0000

THR 140 VAL 141 -0.0000

VAL 141 ARG 142 0.0013

ARG 142 GLU 143 0.0002

GLU 143 ALA 144 0.0001

ALA 144 GLY 145 -0.0027

GLY 145 PRO 146 -0.0001

PRO 146 PRO 147 0.0000

PRO 147 ALA 148 -0.0012

ALA 148 PHE 149 0.0002

PHE 149 TYR 150 -0.0002

TYR 150 ARG 151 0.0001

ARG 151 PRO 152 -0.0002

PRO 152 ASN 153 -0.0002

ASN 153 SER 154 0.0003

SER 154 ASP 155 -0.0004

ASP 155 ASN 156 0.0003

ASN 156 ARG 157 0.0004

ARG 157 ARG 158 0.0001

ARG 158 GLN 159 -0.0000

GLN 159 GLY 160 0.0016

GLY 160 GLY 161 0.0000

GLY 161 ARG 162 0.0003

ARG 162 GLU 163 -0.0000

GLU 163 ARG 164 0.0002

ARG 164 LEU 165 -0.0001

LEU 165 ALA 166 -0.0000

ALA 166 SER 167 0.0003

SER 167 THR 168 -0.0003

THR 168 ASN 169 0.0003

ASN 169 ASP 170 0.0002

ASP 170 LYS 171 0.0002

LYS 171 GLY 172 0.0006

GLY 172 SER 173 0.0001

SER 173 MET 174 -0.0001

MET 174 ALA 175 0.0003

ALA 175 MET 176 0.0001

MET 176 GLU 177 0.0001

GLU 177 SER 178 -0.0005

SER 178 ALA 179 -0.0001

ALA 179 LYS 180 0.0001

LYS 180 GLU 181 -0.0002

GLU 181 THR 182 0.0001

THR 182 ARG 183 0.0000

ARG 183 TYR 184 -0.0003

TYR 184 CYS 185 0.0002

CYS 185 ALA 186 0.0000

ALA 186 VAL 187 -0.0002

VAL 187 CYS 188 -0.0000

CYS 188 ASN 189 0.0001

ASN 189 ASP 190 -0.0002

ASP 190 TYR 191 0.0004

TYR 191 ALA 192 0.0002

ALA 192 SER 193 -0.0001

SER 193 GLY 194 0.0002

GLY 194 TYR 195 0.0004

TYR 195 HIS 196 -0.0004

HIS 196 TYR 197 -0.0000

TYR 197 GLY 198 0.0000

GLY 198 VAL 199 -0.0002

VAL 199 TRP 200 0.0002

TRP 200 SER 201 0.0003

SER 201 CYS 202 -0.0002

CYS 202 GLU 203 0.0001

GLU 203 GLY 204 -0.0000

GLY 204 CYS 205 -0.0002

CYS 205 LYS 206 0.0001

LYS 206 ALA 207 0.0002

ALA 207 PHE 208 -0.0000

PHE 208 PHE 209 -0.0000

PHE 209 LYS 210 0.0005

LYS 210 ARG 211 0.0000

ARG 211 SER 212 -0.0002

SER 212 ILE 213 0.0004

ILE 213 GLN 214 0.0001

GLN 214 GLY 215 -0.0003

GLY 215 HIS 216 0.0003

HIS 216 ASN 217 -0.0001

ASN 217 ASP 218 -0.0005

ASP 218 TYR 219 0.0001

TYR 219 MET 220 0.0000

MET 220 CYS 221 -0.0001

CYS 221 PRO 222 -0.0003

PRO 222 ALA 223 -0.0003

ALA 223 THR 224 0.0002

THR 224 ASN 225 0.0003

ASN 225 GLN 226 0.0003

GLN 226 CYS 227 -0.0002

CYS 227 THR 228 0.0003

THR 228 ILE 229 0.0000

ILE 229 ASP 230 -0.0003

ASP 230 LYS 231 0.0003

LYS 231 ASN 232 0.0003

ASN 232 ARG 233 -0.0002

ARG 233 ARG 234 -0.0000

ARG 234 LYS 235 0.0002

LYS 235 SER 236 -0.0002

SER 236 CYS 237 -0.0001

CYS 237 GLN 238 0.0003

GLN 238 ALA 239 -0.0002

ALA 239 CYS 240 0.0003

CYS 240 ARG 241 -0.0002

ARG 241 LEU 242 -0.0005

LEU 242 ARG 243 0.0003

ARG 243 LYS 244 0.0000

LYS 244 CYS 245 0.0004

CYS 245 TYR 246 0.0001

TYR 246 GLU 247 0.0000

GLU 247 VAL 248 -0.0000

VAL 248 GLY 249 0.0003

GLY 249 MET 250 -0.0001

MET 250 MET 251 0.0000

MET 251 LYS 252 -0.0004

LYS 252 GLY 253 0.0003

GLY 253 GLY 254 -0.0001

GLY 254 ILE 255 -0.0002

ILE 255 ARG 256 -0.0007

ARG 256 LYS 257 0.0000

LYS 257 ASP 258 -0.0001

ASP 258 ARG 259 -0.0005

ARG 259 ARG 260 0.0003

ARG 260 GLY 261 0.0001

GLY 261 GLY 262 -0.0000

GLY 262 ARG 263 -0.0001

ARG 263 MET 264 -0.0000

MET 264 LEU 265 0.0002

LEU 265 LYS 266 -0.0001

LYS 266 HIS 267 0.0001

HIS 267 LYS 268 -0.0001

LYS 268 ARG 269 -0.0003

ARG 269 GLN 270 -0.0002

GLN 270 ARG 271 -0.0002

ARG 271 ASP 272 0.0003

ASP 272 ASP 273 0.0000

ASP 273 GLY 274 -0.0001

GLY 274 GLU 275 0.0001

GLU 275 GLY 276 -0.0002

GLY 276 ARG 277 0.0000

ARG 277 GLY 278 0.0001

GLY 278 GLU 279 -0.0001

GLU 279 VAL 280 0.0004

VAL 280 GLY 281 0.0000

GLY 281 SER 282 -0.0001

SER 282 ALA 283 0.0003

ALA 283 GLY 284 0.0001

GLY 284 ASP 285 -0.0004

ASP 285 MET 286 0.0002

MET 286 ARG 287 0.0002

ARG 287 ALA 288 -0.0003

ALA 288 ALA 289 0.0001

ALA 289 ASN 290 -0.0001

ASN 290 LEU 291 0.0004

LEU 291 TRP 292 -0.0004

TRP 292 PRO 293 -0.0000

PRO 293 SER 294 0.0001

SER 294 PRO 295 0.0001

PRO 295 LEU 296 -0.0004

LEU 296 MET 297 0.0001

MET 297 ILE 298 -0.0001

ILE 298 LYS 299 0.0002

LYS 299 ARG 300 -0.0001

ARG 300 SER 301 0.0005

SER 301 LYS 302 -0.0000

LYS 302 LYS 303 0.0002

LYS 303 ASN 304 0.0001

ASN 304 SER 305 -0.0002

SER 305 LEU 306 0.0005

LEU 306 ALA 307 -0.0000

ALA 307 LEU 308 -0.0003

LEU 308 SER 309 -0.0000

SER 309 LEU 310 0.0003

LEU 310 THR 311 0.0002

THR 311 ALA 312 -0.0001

ALA 312 ASP 313 0.0000

ASP 313 GLN 314 0.0001

GLN 314 MET 315 -0.0001

MET 315 VAL 316 -0.0000

VAL 316 SER 317 0.0000

SER 317 ALA 318 0.0003

ALA 318 LEU 319 -0.0001

LEU 319 LEU 320 0.0000

LEU 320 ASP 321 0.0002

ASP 321 ALA 322 -0.0001

ALA 322 GLU 323 -0.0001

GLU 323 PRO 324 -0.0000

PRO 324 PRO 325 -0.0001

PRO 325 ILE 326 -0.0002

ILE 326 LEU 327 0.0000

LEU 327 TYR 328 0.0001

TYR 328 SER 329 0.0001

SER 329 GLU 330 -0.0002

GLU 330 TYR 331 -0.0003

TYR 331 ASP 332 0.0001

ASP 332 PRO 333 -0.0000

PRO 333 THR 334 0.0001

THR 334 ARG 335 0.0004

ARG 335 PRO 336 -0.0004

PRO 336 PHE 337 0.0002

PHE 337 SER 338 0.0001

SER 338 GLU 339 0.0000

GLU 339 ALA 340 0.0002

ALA 340 SER 341 0.0001

SER 341 MET 342 0.0000

MET 342 MET 343 -0.0000

MET 343 GLY 344 0.0002

GLY 344 LEU 345 0.0001

LEU 345 LEU 346 0.0005

LEU 346 THR 347 -0.0002

THR 347 ASN 348 0.0001

ASN 348 LEU 349 0.0003

LEU 349 ALA 350 0.0000

ALA 350 ASP 351 -0.0001

ASP 351 ARG 352 -0.0000

ARG 352 GLU 353 0.0000

GLU 353 LEU 354 -0.0001

LEU 354 VAL 355 -0.0003

VAL 355 HIS 356 -0.0000

HIS 356 MET 357 -0.0002

MET 357 ILE 358 0.0000

ILE 358 ASN 359 -0.0000

ASN 359 TRP 360 -0.0003

TRP 360 ALA 361 0.0000

ALA 361 LYS 362 -0.0002

LYS 362 ARG 363 0.0001

ARG 363 VAL 364 0.0000

VAL 364 PRO 365 -0.0005

PRO 365 GLY 366 0.0001

GLY 366 PHE 367 0.0004

PHE 367 VAL 368 0.0000

VAL 368 ASP 369 0.0002

ASP 369 LEU 370 0.0005

LEU 370 THR 371 0.0002

THR 371 LEU 372 0.0003

LEU 372 HIS 373 0.0000

HIS 373 ASP 374 -0.0002

ASP 374 GLN 375 -0.0000

GLN 375 VAL 376 0.0002

VAL 376 HIS 377 -0.0001

HIS 377 LEU 378 0.0000

LEU 378 LEU 379 0.0002

LEU 379 GLU 380 0.0001

GLU 380 CYS 381 0.0001

CYS 381 ALA 382 0.0000

ALA 382 TRP 383 0.0000

TRP 383 LEU 384 0.0002

LEU 384 GLU 385 -0.0002

GLU 385 ILE 386 0.0002

ILE 386 LEU 387 -0.0000

LEU 387 MET 388 0.0006

MET 388 ILE 389 0.0001

ILE 389 GLY 390 -0.0003

GLY 390 LEU 391 0.0000

LEU 391 VAL 392 0.0000

VAL 392 TRP 393 -0.0000

TRP 393 ARG 394 0.0004

ARG 394 SER 395 -0.0001

SER 395 MET 396 0.0003

MET 396 GLU 397 -0.0001

GLU 397 HIS 398 -0.0001

HIS 398 PRO 399 -0.0001

PRO 399 GLY 400 0.0000

GLY 400 LYS 401 -0.0002

LYS 401 LEU 402 0.0000

LEU 402 LEU 403 -0.0002

LEU 403 PHE 404 -0.0003

PHE 404 ALA 405 -0.0003

ALA 405 PRO 406 0.0000

PRO 406 ASN 407 0.0002

ASN 407 LEU 408 -0.0002

LEU 408 LEU 409 -0.0000

LEU 409 LEU 410 0.0002

LEU 410 ASP 411 0.0001

ASP 411 ARG 412 -0.0000

ARG 412 ASN 413 -0.0003

ASN 413 GLN 414 0.0002

GLN 414 GLY 415 0.0000

GLY 415 LYS 416 0.0002

LYS 416 CYS 417 0.0000

CYS 417 VAL 418 0.0003

VAL 418 GLU 419 -0.0004

GLU 419 GLY 420 0.0003

GLY 420 MET 421 0.0001

MET 421 VAL 422 0.0005

VAL 422 GLU 423 0.0000

GLU 423 ILE 424 -0.0002

ILE 424 PHE 425 0.0000

PHE 425 ASP 426 0.0001

ASP 426 MET 427 0.0003

MET 427 LEU 428 -0.0001

LEU 428 LEU 429 -0.0001

LEU 429 ALA 430 -0.0002

ALA 430 THR 431 0.0003

THR 431 SER 432 -0.0002

SER 432 SER 433 -0.0000

SER 433 ARG 434 0.0000

ARG 434 PHE 435 0.0003

PHE 435 ARG 436 -0.0000

ARG 436 MET 437 0.0002

MET 437 MET 438 0.0001

MET 438 ASN 439 0.0001

ASN 439 LEU 440 0.0003

LEU 440 GLN 441 -0.0003

GLN 441 GLY 442 -0.0000

GLY 442 GLU 443 0.0002

GLU 443 GLU 444 -0.0003

GLU 444 PHE 445 -0.0001

PHE 445 VAL 446 -0.0002

VAL 446 CYS 447 -0.0003

CYS 447 LEU 448 0.0001

LEU 448 LYS 449 -0.0002

LYS 449 SER 450 0.0001

SER 450 ILE 451 -0.0000

ILE 451 ILE 452 -0.0003

ILE 452 LEU 453 0.0001

LEU 453 LEU 454 0.0000

LEU 454 ASN 455 -0.0001

ASN 455 SER 456 0.0001

SER 456 GLY 457 -0.0002

GLY 457 VAL 458 -0.0001

VAL 458 TYR 459 -0.0003

TYR 459 THR 460 0.0003

THR 460 PHE 461 -0.0002

PHE 461 LEU 462 0.0003

LEU 462 SER 463 0.0003

SER 463 SER 464 -0.0004

SER 464 THR 465 0.0001

THR 465 LEU 466 -0.0004

LEU 466 LYS 467 0.0001

LYS 467 SER 468 -0.0001

SER 468 LEU 469 0.0001

LEU 469 GLU 470 0.0001

GLU 470 GLU 471 0.0001

GLU 471 LYS 472 0.0001

LYS 472 ASP 473 -0.0002

ASP 473 HIS 474 0.0001

HIS 474 ILE 475 0.0002

ILE 475 HIS 476 -0.0003

HIS 476 ARG 477 -0.0000

ARG 477 VAL 478 -0.0002

VAL 478 LEU 479 -0.0003

LEU 479 ASP 480 -0.0002

ASP 480 LYS 481 0.0001

LYS 481 ILE 482 0.0001

ILE 482 THR 483 0.0004

THR 483 ASP 484 -0.0001

ASP 484 THR 485 -0.0001

THR 485 LEU 486 -0.0001

LEU 486 ILE 487 -0.0001

ILE 487 HIS 488 -0.0003

HIS 488 LEU 489 0.0002

LEU 489 MET 490 -0.0001

MET 490 ALA 491 0.0000

ALA 491 LYS 492 0.0002

LYS 492 ALA 493 0.0000

ALA 493 GLY 494 0.0004

GLY 494 LEU 495 -0.0002

LEU 495 THR 496 0.0000

THR 496 LEU 497 0.0001

LEU 497 GLN 498 0.0004

GLN 498 GLN 499 -0.0002

GLN 499 GLN 500 0.0001

GLN 500 HIS 501 0.0001

HIS 501 GLN 502 0.0000

GLN 502 ARG 503 0.0002

ARG 503 LEU 504 0.0004

LEU 504 ALA 505 -0.0000

ALA 505 GLN 506 0.0001

GLN 506 LEU 507 -0.0004

LEU 507 LEU 508 0.0000

LEU 508 LEU 509 0.0003

LEU 509 ILE 510 -0.0001

ILE 510 LEU 511 0.0003

LEU 511 SER 512 -0.0003

SER 512 HIS 513 0.0001

HIS 513 ILE 514 0.0000

ILE 514 ARG 515 0.0003

ARG 515 HIS 516 -0.0000

HIS 516 MET 517 0.0001

MET 517 SER 518 -0.0001

SER 518 ASN 519 -0.0002

ASN 519 LYS 520 0.0002

LYS 520 GLY 521 -0.0001

GLY 521 MET 522 0.0001

MET 522 GLU 523 0.0001

GLU 523 HIS 524 0.0002

HIS 524 LEU 525 0.0000

LEU 525 TYR 526 -0.0001

TYR 526 SER 527 0.0002

SER 527 MET 528 -0.0001

MET 528 LYS 529 -0.0000

LYS 529 CYS 530 0.0004

CYS 530 LYS 531 0.0000

LYS 531 ASN 532 0.0001

ASN 532 VAL 533 0.0001

VAL 533 VAL 534 0.0004

VAL 534 PRO 535 -0.0002

PRO 535 LEU 536 0.0001

LEU 536 TYR 537 0.0003

TYR 537 ASP 538 -0.0002

ASP 538 LEU 539 0.0001

LEU 539 LEU 540 0.0001

LEU 540 LEU 541 0.0000

LEU 541 GLU 542 -0.0000

GLU 542 MET 543 0.0001

MET 543 LEU 544 0.0001

LEU 544 ASP 545 0.0004

ASP 545 ALA 546 0.0000

ALA 546 HIS 547 0.0001

HIS 547 ARG 548 0.0003

ARG 548 LEU 549 -0.0000

LEU 549 HIS 550 -0.0003

HIS 550 ALA 551 0.0001

ALA 551 PRO 552 0.0003

PRO 552 THR 553 0.0003

THR 553 SER 554 -0.0000

SER 554 ARG 555 -0.0003

ARG 555 GLY 556 -0.0016

GLY 556 GLY 557 0.0005

GLY 557 ALA 558 -0.0001

ALA 558 SER 559 -0.0006

SER 559 VAL 560 -0.0003

VAL 560 GLU 561 0.0003

GLU 561 GLU 562 0.0004

GLU 562 THR 563 -0.0002

THR 563 ASP 564 0.0003

ASP 564 GLN 565 0.0004

GLN 565 SER 566 -0.0002

SER 566 HIS 567 0.0000

HIS 567 LEU 568 0.0013

LEU 568 ALA 569 0.0001

ALA 569 THR 570 0.0002

THR 570 ALA 571 0.0007

ALA 571 GLY 572 -0.0003

GLY 572 SER 573 0.0001

SER 573 THR 574 0.0002

THR 574 SER 575 0.0002

SER 575 SER 576 -0.0000

SER 576 HIS 577 0.0020

HIS 577 SER 578 -0.0000

SER 578 LEU 579 0.0002

LEU 579 GLN 580 -0.0003

GLN 580 LYS 581 0.0000

LYS 581 TYR 582 -0.0001

TYR 582 TYR 583 -0.0000

TYR 583 ILE 584 -0.0001

ILE 584 THR 585 0.0004

THR 585 GLY 586 -0.0003

GLY 586 GLU 587 0.0002

GLU 587 ALA 588 -0.0000

ALA 588 GLU 589 0.0001

GLU 589 GLY 590 0.0000

GLY 590 PHE 591 0.0002

PHE 591 PRO 592 -0.0001

PRO 592 ALA 593 0.0001

ALA 593 THR 594 0.0001

THR 594 VAL 595 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.

*** AF-ESR1 ***

CA strain for 2403052243171750954

--- normal mode 10 ---

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

* AF-ESR1 *