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

* BCAM_refined_pka *

CA strain for 2401061631084128898

--- normal mode 11 ---

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 GLU 2 0.0002

GLU 2 PRO 3 0.0001

PRO 3 PRO 4 -0.0000

PRO 4 ASP 5 0.0001

ASP 5 ALA 6 0.0000

ALA 6 PRO 7 0.0001

PRO 7 ALA 8 -0.0001

ALA 8 GLN 9 -0.0000

GLN 9 ALA 10 0.0000

ALA 10 ARG 11 0.0000

ARG 11 GLY 12 -0.0001

GLY 12 ALA 13 -0.0004

ALA 13 PRO 14 -0.0003

PRO 14 ARG 15 -0.0001

ARG 15 LEU 16 -0.0000

LEU 16 LEU 17 -0.0009

LEU 17 LEU 18 0.0002

LEU 18 LEU 19 -0.0002

LEU 19 ALA 20 -0.0001

ALA 20 VAL 21 0.0009

VAL 21 LEU 22 -0.0003

LEU 22 LEU 23 0.0001

LEU 23 ALA 24 -0.0004

ALA 24 ALA 25 0.0045

ALA 25 HSD 26 0.0000

HSD 26 PRO 27 -0.0002

PRO 27 ASP 28 0.0002

ASP 28 ALA 29 -0.0026

ALA 29 GLN 30 0.0001

GLN 30 ALA 31 0.0003

ALA 31 GLU 32 -0.0002

GLU 32 VAL 33 0.0009

VAL 33 ARG 34 -0.0000

ARG 34 LEU 35 0.0004

LEU 35 SER 36 -0.0002

SER 36 VAL 37 -0.0004

VAL 37 PRO 38 -0.0001

PRO 38 PRO 39 -0.0001

PRO 39 LEU 40 0.0000

LEU 40 VAL 41 0.0000

VAL 41 GLU 42 0.0003

GLU 42 VAL 43 -0.0002

VAL 43 MET 44 0.0001

MET 44 ARG 45 -0.0002

ARG 45 GLY 46 0.0000

GLY 46 LYS 47 0.0002

LYS 47 SER 48 -0.0001

SER 48 VAL 49 0.0005

VAL 49 ILE 50 -0.0003

ILE 50 LEU 51 0.0001

LEU 51 ASP 52 -0.0000

ASP 52 CYS 53 0.0002

CYS 53 THR 54 0.0000

THR 54 PRO 55 -0.0002

PRO 55 THR 56 0.0002

THR 56 GLY 57 0.0010

GLY 57 THR 58 -0.0003

THR 58 HSD 59 -0.0002

HSD 59 ASP 60 0.0002

ASP 60 HSD 61 -0.0001

HSD 61 TYR 62 -0.0001

TYR 62 MET 63 -0.0001

MET 63 LEU 64 0.0002

LEU 64 GLU 65 -0.0004

GLU 65 TRP 66 -0.0001

TRP 66 PHE 67 0.0004

PHE 67 LEU 68 0.0002

LEU 68 THR 69 -0.0001

THR 69 ASP 70 -0.0001

ASP 70 ARG 71 -0.0001

ARG 71 SER 72 -0.0004

SER 72 GLY 73 0.0003

GLY 73 ALA 74 -0.0001

ALA 74 ARG 75 -0.0003

ARG 75 PRO 76 -0.0002

PRO 76 ARG 77 -0.0001

ARG 77 LEU 78 -0.0001

LEU 78 ALA 79 0.0000

ALA 79 SER 80 0.0004

SER 80 ALA 81 -0.0002

ALA 81 GLU 82 0.0002

GLU 82 MET 83 -0.0001

MET 83 GLN 84 -0.0001

GLN 84 GLY 85 0.0000

GLY 85 SER 86 0.0001

SER 86 GLU 87 -0.0000

GLU 87 LEU 88 -0.0002

LEU 88 GLN 89 0.0002

GLN 89 VAL 90 0.0002

VAL 90 THR 91 -0.0002

THR 91 MET 92 0.0001

MET 92 HSD 93 0.0002

HSD 93 ASP 94 -0.0003

ASP 94 THR 95 0.0002

THR 95 ARG 96 -0.0001

ARG 96 GLY 97 0.0001

GLY 97 ARG 98 0.0002

ARG 98 SER 99 -0.0001

SER 99 PRO 100 -0.0004

PRO 100 PRO 101 0.0005

PRO 101 TYR 102 -0.0002

TYR 102 GLN 103 -0.0000

GLN 103 LEU 104 0.0003

LEU 104 ASP 105 0.0000

ASP 105 SER 106 -0.0001

SER 106 GLN 107 0.0001

GLN 107 GLY 108 -0.0001

GLY 108 ARG 109 -0.0002

ARG 109 LEU 110 0.0002

LEU 110 VAL 111 -0.0002

VAL 111 LEU 112 0.0005

LEU 112 ALA 113 -0.0002

ALA 113 GLU 114 -0.0001

GLU 114 ALA 115 -0.0002

ALA 115 GLN 116 -0.0002

GLN 116 VAL 117 0.0001

VAL 117 GLY 118 -0.0002

GLY 118 ASP 119 -0.0003

ASP 119 GLU 120 0.0001

GLU 120 ARG 121 -0.0004

ARG 121 ASP 122 0.0000

ASP 122 TYR 123 -0.0002

TYR 123 VAL 124 -0.0003

VAL 124 CYS 125 0.0001

CYS 125 VAL 126 0.0002

VAL 126 VAL 127 0.0001

VAL 127 ARG 128 -0.0006

ARG 128 ALA 129 0.0002

ALA 129 GLY 130 -0.0000

GLY 130 ALA 131 -0.0001

ALA 131 ALA 132 -0.0003

ALA 132 GLY 133 -0.0008

GLY 133 THR 134 -0.0002

THR 134 ALA 135 -0.0001

ALA 135 GLU 136 0.0002

GLU 136 ALA 137 -0.0006

ALA 137 THR 138 -0.0003

THR 138 ALA 139 -0.0000

ALA 139 ARG 140 -0.0000

ARG 140 LEU 141 -0.0003

LEU 141 ASN 142 0.0005

ASN 142 VAL 143 -0.0002

VAL 143 PHE 144 -0.0002

PHE 144 ALA 145 0.0001

ALA 145 LYS 146 -0.0002

LYS 146 PRO 147 -0.0001

PRO 147 GLU 148 -0.0000

GLU 148 ALA 149 0.0006

ALA 149 THR 150 -0.0004

THR 150 GLU 151 0.0002

GLU 151 VAL 152 -0.0002

VAL 152 SER 153 0.0000

SER 153 PRO 154 0.0002

PRO 154 ASN 155 0.0001

ASN 155 LYS 156 -0.0004

LYS 156 GLY 157 -0.0001

GLY 157 THR 158 -0.0001

THR 158 LEU 159 0.0001

LEU 159 SER 160 -0.0003

SER 160 VAL 161 -0.0002

VAL 161 MET 162 0.0001

MET 162 GLU 163 0.0002

GLU 163 ASP 164 -0.0000

ASP 164 SER 165 -0.0006

SER 165 ALA 166 0.0001

ALA 166 GLN 167 -0.0004

GLN 167 GLU 168 0.0004

GLU 168 ILE 169 0.0000

ILE 169 ALA 170 -0.0003

ALA 170 THR 171 0.0002

THR 171 CYS 172 0.0002

CYS 172 ASN 173 -0.0002

ASN 173 SER 174 0.0001

SER 174 ARG 175 0.0001

ARG 175 ASN 176 -0.0002

ASN 176 GLY 177 -0.0002

GLY 177 ASN 178 0.0000

ASN 178 PRO 179 -0.0002

PRO 179 ALA 180 0.0002

ALA 180 PRO 181 -0.0004

PRO 181 LYS 182 -0.0003

LYS 182 ILE 183 -0.0000

ILE 183 THR 184 -0.0000

THR 184 TRP 185 -0.0002

TRP 185 TYR 186 -0.0001

TYR 186 ARG 187 0.0004

ARG 187 ASN 188 0.0004

ASN 188 GLY 189 -0.0000

GLY 189 GLN 190 -0.0002

GLN 190 ARG 191 -0.0005

ARG 191 LEU 192 -0.0001

LEU 192 GLU 193 0.0001

GLU 193 VAL 194 -0.0001

VAL 194 PRO 195 0.0001

PRO 195 VAL 196 -0.0001

VAL 196 GLU 197 -0.0004

GLU 197 MET 198 -0.0004

MET 198 ASN 199 0.0006

ASN 199 PRO 200 -0.0001

PRO 200 GLU 201 0.0001

GLU 201 GLY 202 0.0002

GLY 202 TYR 203 -0.0001

TYR 203 MET 204 0.0001

MET 204 THR 205 -0.0005

THR 205 SER 206 -0.0000

SER 206 ARG 207 0.0000

ARG 207 THR 208 0.0002

THR 208 VAL 209 -0.0003

VAL 209 ARG 210 0.0004

ARG 210 GLU 211 -0.0003

GLU 211 ALA 212 0.0003

ALA 212 SER 213 -0.0003

SER 213 GLY 214 0.0000

GLY 214 LEU 215 -0.0003

LEU 215 LEU 216 0.0002

LEU 216 SER 217 0.0002

SER 217 LEU 218 -0.0004

LEU 218 THR 219 0.0001

THR 219 SER 220 -0.0001

SER 220 THR 221 0.0001

THR 221 LEU 222 -0.0002

LEU 222 TYR 223 0.0002

TYR 223 LEU 224 0.0001

LEU 224 ARG 225 -0.0000

ARG 225 LEU 226 0.0001

LEU 226 ARG 227 0.0001

ARG 227 LYS 228 0.0001

LYS 228 ASP 229 0.0000

ASP 229 ASP 230 -0.0004

ASP 230 ARG 231 -0.0003

ARG 231 ASP 232 0.0004

ASP 232 ALA 233 0.0005

ALA 233 SER 234 0.0002

SER 234 PHE 235 0.0001

PHE 235 HSE 236 -0.0001

HSE 236 CYS 237 0.0002

CYS 237 ALA 238 -0.0002

ALA 238 ALA 239 0.0004

ALA 239 HSD 240 -0.0001

HSD 240 TYR 241 0.0000

TYR 241 SER 242 0.0003

SER 242 LEU 243 -0.0001

LEU 243 PRO 244 0.0002

PRO 244 GLU 245 -0.0002

GLU 245 GLY 246 -0.0002

GLY 246 ARG 247 -0.0003

ARG 247 HSD 248 -0.0001

HSD 248 GLY 249 0.0003

GLY 249 ARG 250 -0.0000

ARG 250 LEU 251 0.0003

LEU 251 ASP 252 -0.0002

ASP 252 SER 253 0.0007

SER 253 PRO 254 -0.0002

PRO 254 THR 255 0.0001

THR 255 PHE 256 -0.0001

PHE 256 HSD 257 0.0004

HSD 257 LEU 258 0.0002

LEU 258 THR 259 -0.0003

THR 259 LEU 260 0.0001

LEU 260 HSE 261 0.0008

HSE 261 TYR 262 -0.0001

TYR 262 PRO 263 -0.0004

PRO 263 THR 264 -0.0003

THR 264 GLU 265 -0.0116

GLU 265 HSD 266 -0.0001

HSD 266 VAL 267 0.0001

VAL 267 GLN 268 -0.0001

GLN 268 PHE 269 -0.0023

PHE 269 TRP 270 -0.0001

TRP 270 VAL 271 -0.0001

VAL 271 GLY 272 0.0000

GLY 272 SER 273 0.0001

SER 273 PRO 274 -0.0001

PRO 274 SER 275 0.0000

SER 275 THR 276 0.0001

THR 276 PRO 277 0.0001

PRO 277 ALA 278 -0.0000

ALA 278 GLY 279 0.0002

GLY 279 TRP 280 -0.0002

TRP 280 VAL 281 0.0002

VAL 281 ARG 282 0.0001

ARG 282 GLU 283 -0.0003

GLU 283 GLY 284 -0.0001

GLY 284 ASP 285 -0.0004

ASP 285 THR 286 0.0002

THR 286 VAL 287 -0.0002

VAL 287 GLN 288 -0.0002

GLN 288 LEU 289 0.0002

LEU 289 LEU 290 0.0002

LEU 290 CYM 291 -0.0001

CYM 291 ARG 292 0.0001

ARG 292 GLY 293 -0.0002

GLY 293 ASP 294 0.0005

ASP 294 GLY 295 -0.0002

GLY 295 SER 296 -0.0002

SER 296 PRO 297 -0.0003

PRO 297 SER 298 0.0003

SER 298 PRO 299 -0.0004

PRO 299 GLU 300 0.0002

GLU 300 TYR 301 0.0001

TYR 301 THR 302 -0.0001

THR 302 LEU 303 -0.0001

LEU 303 PHE 304 -0.0000

PHE 304 ARG 305 0.0001

ARG 305 LEU 306 -0.0000

LEU 306 GLN 307 0.0002

GLN 307 ASP 308 0.0001

ASP 308 GLU 309 0.0002

GLU 309 GLN 310 0.0001

GLN 310 GLU 311 0.0002

GLU 311 GLU 312 0.0001

GLU 312 VAL 313 -0.0005

VAL 313 LEU 314 0.0001

LEU 314 ASN 315 0.0001

ASN 315 VAL 316 0.0002

VAL 316 ASN 317 -0.0001

ASN 317 LEU 318 0.0001

LEU 318 GLU 319 -0.0004

GLU 319 GLY 320 -0.0002

GLY 320 ASN 321 -0.0003

ASN 321 LEU 322 0.0001

LEU 322 THR 323 0.0000

THR 323 LEU 324 -0.0006

LEU 324 GLU 325 0.0004

GLU 325 GLY 326 0.0002

GLY 326 VAL 327 -0.0002

VAL 327 THR 328 -0.0002

THR 328 ARG 329 -0.0001

ARG 329 GLY 330 0.0002

GLY 330 GLN 331 -0.0003

GLN 331 SER 332 0.0000

SER 332 GLY 333 0.0009

GLY 333 THR 334 -0.0003

THR 334 TYR 335 -0.0004

TYR 335 GLY 336 0.0003

GLY 336 CYS 337 0.0006

CYS 337 ARG 338 0.0003

ARG 338 VAL 339 -0.0003

VAL 339 GLU 340 0.0001

GLU 340 ASP 341 0.0003

ASP 341 TYR 342 0.0001

TYR 342 ASP 343 -0.0004

ASP 343 ALA 344 0.0003

ALA 344 ALA 345 0.0003

ALA 345 ASP 346 -0.0001

ASP 346 ASP 347 -0.0003

ASP 347 VAL 348 -0.0001

VAL 348 GLN 349 -0.0000

GLN 349 LEU 350 -0.0001

LEU 350 SER 351 -0.0001

SER 351 LYS 352 0.0002

LYS 352 THR 353 0.0003

THR 353 LEU 354 -0.0004

LEU 354 GLU 355 0.0000

GLU 355 LEU 356 0.0004

LEU 356 ARG 357 -0.0001

ARG 357 VAL 358 0.0001

VAL 358 ALA 359 -0.0001

ALA 359 TYR 360 0.0001

TYR 360 LEU 361 -0.0002

LEU 361 ASP 362 0.0003

ASP 362 PRO 363 -0.0001

PRO 363 LEU 364 0.0000

LEU 364 GLU 365 -0.0002

GLU 365 LEU 366 0.0002

LEU 366 SER 367 0.0002

SER 367 GLU 368 -0.0004

GLU 368 GLY 369 0.0002

GLY 369 LYS 370 0.0003

LYS 370 VAL 371 0.0002

VAL 371 LEU 372 0.0002

LEU 372 SER 373 0.0001

SER 373 LEU 374 -0.0001

LEU 374 PRO 375 -0.0004

PRO 375 LEU 376 0.0003

LEU 376 ASN 377 -0.0004

ASN 377 SER 378 0.0001

SER 378 SER 379 0.0002

SER 379 ALA 380 0.0002

ALA 380 VAL 381 -0.0004

VAL 381 VAL 382 -0.0001

VAL 382 ASN 383 -0.0002

ASN 383 CYM 384 0.0002

CYM 384 SER 385 -0.0000

SER 385 VAL 386 0.0002

VAL 386 HSD 387 -0.0000

HSD 387 GLY 388 0.0000

GLY 388 LEU 389 0.0000

LEU 389 PRO 390 -0.0001

PRO 390 THR 391 -0.0001

THR 391 PRO 392 0.0002

PRO 392 ALA 393 -0.0004

ALA 393 LEU 394 0.0002

LEU 394 ARG 395 -0.0001

ARG 395 TRP 396 0.0002

TRP 396 THR 397 0.0003

THR 397 LYS 398 -0.0001

LYS 398 ASP 399 0.0003

ASP 399 SER 400 0.0001

SER 400 THR 401 0.0001

THR 401 PRO 402 -0.0001

PRO 402 LEU 403 -0.0002

LEU 403 GLY 404 0.0003

GLY 404 ASP 405 0.0003

ASP 405 GLY 406 0.0002

GLY 406 PRO 407 -0.0002

PRO 407 MET 408 -0.0003

MET 408 LEU 409 0.0001

LEU 409 SER 410 0.0001

SER 410 LEU 411 -0.0001

LEU 411 SER 412 -0.0001

SER 412 SER 413 0.0002

SER 413 ILE 414 -0.0001

ILE 414 THR 415 0.0000

THR 415 PHE 416 -0.0002

PHE 416 ASP 417 -0.0004

ASP 417 SER 418 -0.0001

SER 418 ASN 419 0.0001

ASN 419 GLY 420 0.0000

GLY 420 THR 421 0.0002

THR 421 TYR 422 -0.0002

TYR 422 VAL 423 -0.0003

VAL 423 CYS 424 0.0003

CYS 424 GLU 425 -0.0004

GLU 425 ALA 426 0.0005

ALA 426 SER 427 -0.0002

SER 427 LEU 428 0.0001

LEU 428 PRO 429 -0.0004

PRO 429 THR 430 -0.0003

THR 430 VAL 431 -0.0001

VAL 431 PRO 432 -0.0001

PRO 432 VAL 433 0.0003

VAL 433 LEU 434 -0.0001

LEU 434 SER 435 0.0001

SER 435 ARG 436 -0.0001

ARG 436 THR 437 -0.0003

THR 437 GLN 438 0.0000

GLN 438 ASN 439 0.0002

ASN 439 PHE 440 -0.0004

PHE 440 THR 441 -0.0003

THR 441 LEU 442 0.0002

LEU 442 LEU 443 0.0004

LEU 443 VAL 444 -0.0005

VAL 444 GLN 445 0.0004

GLN 445 GLY 446 -0.0000

GLY 446 SER 447 -0.0002

SER 447 PRO 448 -0.0001

PRO 448 GLU 449 -0.0005

GLU 449 LEU 450 0.0005

LEU 450 LYS 451 -0.0002

LYS 451 THR 452 -0.0002

THR 452 ALA 453 0.0002

ALA 453 GLU 454 0.0003

GLU 454 ILE 455 -0.0001

ILE 455 GLU 456 0.0002

GLU 456 PRO 457 -0.0003

PRO 457 LYS 458 0.0003

LYS 458 ALA 459 -0.0005

ALA 459 ASP 460 0.0003

ASP 460 GLY 461 -0.0003

GLY 461 SER 462 0.0000

SER 462 TRP 463 0.0003

TRP 463 ARG 464 -0.0001

ARG 464 GLU 465 -0.0001

GLU 465 GLY 466 0.0003

GLY 466 ASP 467 0.0002

ASP 467 GLU 468 -0.0000

GLU 468 VAL 469 0.0001

VAL 469 THR 470 0.0002

THR 470 LEU 471 -0.0002

LEU 471 ILE 472 0.0002

ILE 472 CYM 473 -0.0005

CYM 473 SER 474 0.0003

SER 474 ALA 475 -0.0001

ALA 475 ARG 476 0.0000

ARG 476 GLY 477 -0.0003

GLY 477 HSD 478 0.0002

HSD 478 PRO 479 -0.0001

PRO 479 ASP 480 -0.0002

ASP 480 PRO 481 0.0001

PRO 481 LYS 482 0.0002

LYS 482 LEU 483 0.0002

LEU 483 SER 484 -0.0001

SER 484 TRP 485 0.0003

TRP 485 SER 486 -0.0002

SER 486 GLN 487 -0.0001

GLN 487 LEU 488 0.0001

LEU 488 GLY 489 -0.0000

GLY 489 GLY 490 0.0001

GLY 490 SER 491 0.0000

SER 491 PRO 492 -0.0001

PRO 492 ALA 493 -0.0004

ALA 493 GLU 494 0.0001

GLU 494 PRO 495 0.0001

PRO 495 ILE 496 0.0003

ILE 496 PRO 497 -0.0001

PRO 497 GLY 498 0.0001

GLY 498 ARG 499 -0.0001

ARG 499 GLN 500 -0.0001

GLN 500 GLY 501 0.0001

GLY 501 TRP 502 0.0003

TRP 502 VAL 503 -0.0005

VAL 503 SER 504 0.0003

SER 504 SER 505 -0.0003

SER 505 SER 506 -0.0000

SER 506 LEU 507 -0.0001

LEU 507 THR 508 0.0002

THR 508 LEU 509 -0.0002

LEU 509 LYS 510 0.0005

LYS 510 VAL 511 0.0003

VAL 511 THR 512 0.0000

THR 512 SER 513 -0.0001

SER 513 ALA 514 -0.0002

ALA 514 LEU 515 -0.0000

LEU 515 SER 516 0.0001

SER 516 ARG 517 -0.0004

ARG 517 ASP 518 -0.0004

ASP 518 GLY 519 0.0002

GLY 519 ILE 520 -0.0003

ILE 520 SER 521 0.0003

SER 521 CYS 522 0.0001

CYS 522 GLU 523 -0.0003

GLU 523 ALA 524 -0.0001

ALA 524 SER 525 0.0001

SER 525 ASN 526 0.0003

ASN 526 PRO 527 -0.0001

PRO 527 HSD 528 0.0000

HSD 528 GLY 529 -0.0001

GLY 529 ASN 530 -0.0003

ASN 530 LYS 531 -0.0001

LYS 531 ARG 532 0.0001

ARG 532 HSP 533 -0.0003

HSP 533 VAL 534 -0.0004

VAL 534 PHE 535 0.0002

PHE 535 HSD 536 -0.0001

HSD 536 PHE 537 -0.0003

PHE 537 GLY 538 -0.0002

GLY 538 THR 539 0.0000

THR 539 VAL 540 -0.0001

VAL 540 SER 541 0.0004

SER 541 PRO 542 -0.0001

PRO 542 GLN 543 0.0002

GLN 543 THR 544 0.0004

THR 544 SER 545 0.0008

SER 545 GLN 546 -0.0000

GLN 546 ALA 547 -0.0002

ALA 547 GLY 548 0.0003

GLY 548 VAL 549 -0.0005

VAL 549 ALA 550 -0.0001

ALA 550 VAL 551 -0.0000

VAL 551 MET 552 -0.0001

MET 552 ALA 553 -0.0003

ALA 553 VAL 554 0.0000

VAL 554 ALA 555 0.0003

ALA 555 VAL 556 -0.0001

VAL 556 SER 557 -0.0002

SER 557 VAL 558 -0.0000

VAL 558 GLY 559 0.0001

GLY 559 LEU 560 -0.0002

LEU 560 LEU 561 0.0001

LEU 561 LEU 562 -0.0004

LEU 562 LEU 563 0.0001

LEU 563 VAL 564 0.0001

VAL 564 VAL 565 -0.0004

VAL 565 ALA 566 -0.0001

ALA 566 VAL 567 -0.0002

VAL 567 PHE 568 -0.0001

PHE 568 TYR 569 -0.0006

TYR 569 CYS 570 -0.0004

CYS 570 VAL 571 0.0003

VAL 571 ARG 572 -0.0000

ARG 572 ARG 573 0.0001

ARG 573 LYS 574 -0.0003

LYS 574 GLY 575 0.0001

GLY 575 GLY 576 -0.0001

GLY 576 PRO 577 -0.0003

PRO 577 CYS 578 -0.0001

CYS 578 CYS 579 -0.0003

CYS 579 ARG 580 0.0003

ARG 580 GLN 581 0.0002

GLN 581 ARG 582 -0.0002

ARG 582 ARG 583 -0.0002

ARG 583 GLU 584 -0.0002

GLU 584 LYS 585 0.0006

LYS 585 GLY 586 -0.0003

GLY 586 ALA 587 0.0001

ALA 587 PRO 588 0.0003

PRO 588 PRO 589 -0.0006

PRO 589 PRO 590 -0.0003

PRO 590 GLY 591 -0.0001

GLY 591 GLU 592 -0.0002

GLU 592 PRO 593 0.0009

PRO 593 GLY 594 -0.0001

GLY 594 LEU 595 0.0002

LEU 595 SER 596 -0.0000

SER 596 HSD 597 -0.0020

HSD 597 SER 598 0.0003

SER 598 GLY 599 0.0002

GLY 599 SER 600 0.0001

SER 600 GLU 601 0.0000

GLU 601 GLN 602 0.0000

GLN 602 PRO 603 0.0003

PRO 603 GLU 604 0.0001

GLU 604 GLN 605 0.0011

GLN 605 THR 606 -0.0003

THR 606 GLY 607 0.0001

GLY 607 LEU 608 -0.0003

LEU 608 LEU 609 0.0002

LEU 609 MET 610 0.0000

MET 610 GLY 611 0.0000

GLY 611 GLY 612 0.0000

GLY 612 ALA 613 0.0011

ALA 613 SER 614 -0.0001

SER 614 GLY 615 -0.0001

GLY 615 GLY 616 0.0003

GLY 616 ALA 617 0.0001

ALA 617 ARG 618 -0.0001

ARG 618 GLY 619 -0.0002

GLY 619 GLY 620 -0.0000

GLY 620 SER 621 -0.0003

SER 621 GLY 622 0.0001

GLY 622 GLY 623 -0.0003

GLY 623 PHE 624 0.0001

PHE 624 GLY 625 -0.0001

GLY 625 ASP 626 -0.0001

ASP 626 GLU 627 0.0000

GLU 627 CYS 628 -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.

*** BCAM_refined_pka ***

CA strain for 2401061631084128898

--- normal mode 11 ---

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

* BCAM_refined_pka *