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

* *

CA strain for 2404031640212195379

--- 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
ARG 79 GLU 80 -0.0002

GLU 80 THR 81 0.0003

THR 81 TRP 82 0.0002

TRP 82 GLY 83 -0.0002

GLY 83 LYS 84 0.0003

LYS 84 LYS 85 -0.0001

LYS 85 VAL 86 0.0005

VAL 86 ASP 87 0.0003

ASP 87 PHE 88 -0.0001

PHE 88 LEU 89 -0.0000

LEU 89 LEU 90 0.0001

LEU 90 SER 91 -0.0003

SER 91 VAL 92 0.0003

VAL 92 ILE 93 0.0001

ILE 93 GLY 94 -0.0006

GLY 94 TYR 95 0.0001

TYR 95 ALA 96 0.0002

ALA 96 VAL 97 0.0004

VAL 97 ASP 98 -0.0001

ASP 98 LEU 99 0.0002

LEU 99 GLY 100 0.0001

GLY 100 ASN 101 0.0003

ASN 101 VAL 102 0.0001

VAL 102 TRP 103 0.0000

TRP 103 ARG 104 0.0002

ARG 104 PHE 105 0.0004

PHE 105 PRO 106 -0.0001

PRO 106 TYR 107 -0.0002

TYR 107 ILE 108 0.0000

ILE 108 CYS 109 0.0002

CYS 109 TYR 110 -0.0000

TYR 110 GLN 111 -0.0001

GLN 111 ASN 112 0.0002

ASN 112 GLY 113 0.0001

GLY 113 GLY 114 -0.0001

GLY 114 GLY 115 -0.0001

GLY 115 ALA 116 0.0001

ALA 116 PHE 117 0.0002

PHE 117 LEU 118 -0.0002

LEU 118 LEU 119 0.0001

LEU 119 PRO 120 -0.0000

PRO 120 TYR 121 -0.0000

TYR 121 THR 122 0.0002

THR 122 ILE 123 0.0002

ILE 123 MET 124 -0.0002

MET 124 ALA 125 0.0002

ALA 125 ILE 126 -0.0001

ILE 126 PHE 127 0.0004

PHE 127 GLY 128 -0.0003

GLY 128 GLY 129 -0.0001

GLY 129 ILE 130 0.0001

ILE 130 PRO 131 0.0003

PRO 131 LEU 132 0.0003

LEU 132 PHE 133 -0.0001

PHE 133 TYR 134 0.0002

TYR 134 MET 135 0.0001

MET 135 GLU 136 -0.0001

GLU 136 LEU 137 0.0000

LEU 137 ALA 138 0.0001

ALA 138 LEU 139 0.0002

LEU 139 GLY 140 0.0003

GLY 140 GLN 141 -0.0001

GLN 141 TYR 142 -0.0000

TYR 142 HIS 143 -0.0001

HIS 143 ARG 144 -0.0001

ARG 144 ASN 145 -0.0004

ASN 145 GLY 146 -0.0003

GLY 146 CYS 147 -0.0001

CYS 147 ILE 148 -0.0004

ILE 148 SER 149 -0.0002

SER 149 ILE 150 0.0003

ILE 150 TRP 151 0.0004

TRP 151 ARG 152 0.0002

ARG 152 LYS 153 0.0002

LYS 153 ILE 154 -0.0000

ILE 154 CYS 155 -0.0005

CYS 155 PRO 156 0.0002

PRO 156 ILE 157 -0.0002

ILE 157 PHE 158 -0.0000

PHE 158 LYS 159 0.0005

LYS 159 GLY 160 0.0001

GLY 160 ILE 161 0.0001

ILE 161 GLY 162 -0.0001

GLY 162 TYR 163 0.0004

TYR 163 ALA 164 0.0001

ALA 164 ILE 165 0.0000

ILE 165 CYS 166 0.0002

CYS 166 ILE 167 -0.0000

ILE 167 ILE 168 0.0004

ILE 168 ALA 169 -0.0003

ALA 169 PHE 170 -0.0002

PHE 170 TYR 171 0.0000

TYR 171 ILE 172 -0.0002

ILE 172 ALA 173 -0.0003

ALA 173 SER 174 0.0002

SER 174 TYR 175 -0.0004

TYR 175 TYR 176 -0.0003

TYR 176 ASN 177 0.0001

ASN 177 THR 178 0.0002

THR 178 ILE 179 -0.0004

ILE 179 MET 180 0.0002

MET 180 ALA 181 0.0002

ALA 181 TRP 182 -0.0002

TRP 182 ALA 183 0.0000

ALA 183 LEU 184 -0.0004

LEU 184 TYR 185 0.0003

TYR 185 TYR 186 -0.0000

TYR 186 LEU 187 0.0000

LEU 187 ILE 188 0.0004

ILE 188 SER 189 -0.0001

SER 189 SER 190 0.0001

SER 190 PHE 191 -0.0004

PHE 191 THR 192 -0.0001

THR 192 ASP 193 0.0000

ASP 193 GLN 194 0.0000

GLN 194 LEU 195 -0.0001

LEU 195 PRO 196 0.0002

PRO 196 TRP 197 -0.0001

TRP 197 THR 198 -0.0000

THR 198 SER 199 -0.0002

SER 199 CYS 200 0.0002

CYS 200 LYS 201 -0.0001

LYS 201 ASN 202 0.0006

ASN 202 SER 203 -0.0002

SER 203 TRP 204 -0.0002

TRP 204 ASN 205 0.0002

ASN 205 THR 206 0.0000

THR 206 GLY 207 0.0001

GLY 207 ASN 208 -0.0001

ASN 208 CYS 209 0.0001

CYS 209 THR 210 -0.0002

THR 210 ASN 211 0.0003

ASN 211 TYR 212 -0.0000

TYR 212 PHE 213 -0.0002

PHE 213 SER 214 0.0000

SER 214 GLU 215 -0.0003

GLU 215 ASP 216 -0.0000

ASP 216 ASN 217 -0.0002

ASN 217 ILE 218 0.0000

ILE 218 THR 219 -0.0000

THR 219 TRP 220 -0.0007

TRP 220 THR 221 -0.0001

THR 221 LEU 222 0.0004

LEU 222 HIS 223 0.0005

HIS 223 SER 224 -0.0002

SER 224 THR 225 0.0000

THR 225 SER 226 0.0001

SER 226 PRO 227 -0.0003

PRO 227 ALA 228 -0.0000

ALA 228 GLU 229 0.0002

GLU 229 GLU 230 0.0001

GLU 230 PHE 231 0.0004

PHE 231 TYR 232 -0.0001

TYR 232 THR 233 -0.0000

THR 233 ARG 234 -0.0000

ARG 234 HIS 235 -0.0001

HIS 235 VAL 236 -0.0003

VAL 236 LEU 237 -0.0002

LEU 237 GLN 238 0.0004

GLN 238 ILE 239 0.0001

ILE 239 HIS 240 -0.0001

HIS 240 ARG 241 -0.0006

ARG 241 SER 242 0.0001

SER 242 LYS 243 0.0001

LYS 243 GLY 244 -0.0001

GLY 244 LEU 245 -0.0002

LEU 245 GLN 246 0.0000

GLN 246 ASP 247 0.0003

ASP 247 LEU 248 -0.0000

LEU 248 GLY 249 0.0000

GLY 249 GLY 250 -0.0002

GLY 250 ILE 251 -0.0002

ILE 251 SER 252 0.0001

SER 252 TRP 253 -0.0001

TRP 253 GLN 254 -0.0004

GLN 254 LEU 255 0.0003

LEU 255 ALA 256 0.0001

ALA 256 LEU 257 0.0000

LEU 257 CYS 258 -0.0000

CYS 258 ILE 259 0.0003

ILE 259 MET 260 0.0002

MET 260 LEU 261 -0.0000

LEU 261 ILE 262 0.0001

ILE 262 PHE 263 -0.0003

PHE 263 THR 264 -0.0004

THR 264 VAL 265 -0.0000

VAL 265 ILE 266 0.0000

ILE 266 TYR 267 -0.0002

TYR 267 PHE 268 -0.0005

PHE 268 SER 269 -0.0002

SER 269 ILE 270 -0.0002

ILE 270 TRP 271 0.0002

TRP 271 LYS 272 0.0003

LYS 272 GLY 273 0.0004

GLY 273 VAL 274 -0.0000

VAL 274 LYS 275 -0.0001

LYS 275 THR 276 -0.0002

THR 276 SER 277 0.0001

SER 277 GLY 278 0.0001

GLY 278 LYS 279 0.0000

LYS 279 VAL 280 -0.0002

VAL 280 VAL 281 0.0004

VAL 281 TRP 282 0.0000

TRP 282 VAL 283 -0.0002

VAL 283 THR 284 0.0000

THR 284 ALA 285 -0.0000

ALA 285 THR 286 0.0003

THR 286 PHE 287 -0.0003

PHE 287 PRO 288 -0.0000

PRO 288 TYR 289 -0.0001

TYR 289 ILE 290 0.0001

ILE 290 ALA 291 0.0002

ALA 291 LEU 292 0.0001

LEU 292 SER 293 0.0001

SER 293 VAL 294 0.0002

VAL 294 LEU 295 0.0002

LEU 295 LEU 296 0.0001

LEU 296 VAL 297 -0.0004

VAL 297 ARG 298 0.0002

ARG 298 GLY 299 0.0000

GLY 299 ALA 300 0.0001

ALA 300 THR 301 0.0003

THR 301 LEU 302 -0.0002

LEU 302 PRO 303 0.0002

PRO 303 GLY 304 -0.0003

GLY 304 ALA 305 -0.0002

ALA 305 TRP 306 -0.0000

TRP 306 ARG 307 0.0004

ARG 307 GLY 308 -0.0001

GLY 308 VAL 309 0.0002

VAL 309 LEU 310 0.0000

LEU 310 PHE 311 -0.0002

PHE 311 TYR 312 0.0003

TYR 312 LEU 313 -0.0001

LEU 313 LYS 314 -0.0004

LYS 314 PRO 315 -0.0000

PRO 315 ASN 316 -0.0002

ASN 316 TRP 317 0.0001

TRP 317 GLN 318 0.0004

GLN 318 LYS 319 0.0001

LYS 319 LEU 320 0.0001

LEU 320 LEU 321 -0.0003

LEU 321 GLU 322 0.0000

GLU 322 THR 323 -0.0001

THR 323 GLY 324 0.0002

GLY 324 VAL 325 -0.0003

VAL 325 TRP 326 -0.0002

TRP 326 ILE 327 0.0001

ILE 327 ASP 328 -0.0004

ASP 328 ALA 329 0.0000

ALA 329 ALA 330 0.0000

ALA 330 ALA 331 -0.0002

ALA 331 GLN 332 -0.0001

GLN 332 ILE 333 -0.0001

ILE 333 PHE 334 -0.0000

PHE 334 PHE 335 -0.0004

PHE 335 SER 336 0.0003

SER 336 LEU 337 -0.0001

LEU 337 GLY 338 0.0001

GLY 338 PRO 339 -0.0001

PRO 339 GLY 340 0.0003

GLY 340 PHE 341 0.0001

PHE 341 GLY 342 -0.0000

GLY 342 VAL 343 0.0003

VAL 343 LEU 344 -0.0000

LEU 344 LEU 345 -0.0001

LEU 345 ALA 346 0.0001

ALA 346 PHE 347 -0.0002

PHE 347 ALA 348 0.0002

ALA 348 SER 349 -0.0002

SER 349 TYR 350 -0.0001

TYR 350 ASN 351 0.0000

ASN 351 LYS 352 0.0002

LYS 352 PHE 353 0.0001

PHE 353 ASN 354 0.0003

ASN 354 ASN 355 0.0001

ASN 355 ASN 356 -0.0002

ASN 356 CYS 357 0.0001

CYS 357 TYR 358 0.0003

TYR 358 GLN 359 0.0003

GLN 359 ASP 360 -0.0001

ASP 360 ALA 361 0.0000

ALA 361 LEU 362 0.0004

LEU 362 VAL 363 0.0001

VAL 363 THR 364 0.0002

THR 364 SER 365 -0.0002

SER 365 VAL 366 -0.0000

VAL 366 VAL 367 0.0004

VAL 367 ASN 368 0.0000

ASN 368 CYS 369 -0.0001

CYS 369 MET 370 -0.0004

MET 370 THR 371 -0.0002

THR 371 SER 372 0.0000

SER 372 PHE 373 0.0000

PHE 373 VAL 374 0.0001

VAL 374 SER 375 0.0001

SER 375 GLY 376 -0.0001

GLY 376 PHE 377 0.0002

PHE 377 VAL 378 -0.0002

VAL 378 ILE 379 0.0000

ILE 379 PHE 380 -0.0001

PHE 380 THR 381 -0.0001

THR 381 VAL 382 -0.0002

VAL 382 LEU 383 -0.0002

LEU 383 GLY 384 0.0004

GLY 384 TYR 385 0.0002

TYR 385 MET 386 0.0003

MET 386 ALA 387 -0.0002

ALA 387 GLU 388 -0.0001

GLU 388 MET 389 -0.0001

MET 389 ARG 390 0.0002

ARG 390 ASN 391 -0.0000

ASN 391 GLU 392 -0.0000

GLU 392 ASP 393 -0.0001

ASP 393 VAL 394 -0.0002

VAL 394 SER 395 0.0004

SER 395 GLU 396 -0.0001

GLU 396 VAL 397 0.0002

VAL 397 ALA 398 -0.0000

ALA 398 LYS 399 0.0001

LYS 399 ASP 400 -0.0000

ASP 400 ALA 401 0.0002

ALA 401 GLY 402 -0.0002

GLY 402 PRO 403 -0.0001

PRO 403 SER 404 0.0003

SER 404 LEU 405 -0.0002

LEU 405 LEU 406 -0.0001

LEU 406 PHE 407 0.0001

PHE 407 ILE 408 0.0001

ILE 408 THR 409 -0.0001

THR 409 TYR 410 -0.0001

TYR 410 ALA 411 0.0001

ALA 411 GLU 412 -0.0001

GLU 412 ALA 413 -0.0001

ALA 413 ILE 414 -0.0002

ILE 414 ALA 415 -0.0001

ALA 415 ASN 416 -0.0000

ASN 416 MET 417 0.0001

MET 417 PRO 418 -0.0001

PRO 418 ALA 419 -0.0001

ALA 419 SER 420 -0.0003

SER 420 THR 421 0.0002

THR 421 PHE 422 0.0001

PHE 422 PHE 423 0.0000

PHE 423 ALA 424 0.0001

ALA 424 ILE 425 -0.0002

ILE 425 ILE 426 -0.0003

ILE 426 PHE 427 0.0000

PHE 427 PHE 428 0.0002

PHE 428 LEU 429 -0.0002

LEU 429 MET 430 -0.0000

MET 430 LEU 431 -0.0001

LEU 431 ILE 432 -0.0004

ILE 432 THR 433 -0.0000

THR 433 LEU 434 0.0002

LEU 434 GLY 435 0.0002

GLY 435 LEU 436 0.0001

LEU 436 ASP 437 0.0006

ASP 437 SER 438 -0.0002

SER 438 SER 439 -0.0002

SER 439 PHE 440 -0.0002

PHE 440 ALA 441 0.0001

ALA 441 GLY 442 0.0002

GLY 442 LEU 443 0.0002

LEU 443 GLU 444 0.0005

GLU 444 GLY 445 -0.0000

GLY 445 VAL 446 -0.0002

VAL 446 ILE 447 -0.0004

ILE 447 THR 448 -0.0002

THR 448 ALA 449 -0.0002

ALA 449 VAL 450 -0.0000

VAL 450 LEU 451 0.0004

LEU 451 ASP 452 -0.0001

ASP 452 GLU 453 -0.0000

GLU 453 PHE 454 0.0001

PHE 454 PRO 455 -0.0001

PRO 455 HIS 456 -0.0000

HIS 456 VAL 457 0.0001

VAL 457 TRP 458 -0.0001

TRP 458 ALA 459 0.0001

ALA 459 LYS 460 -0.0004

LYS 460 ARG 461 -0.0001

ARG 461 ARG 462 -0.0002

ARG 462 GLU 463 0.0000

GLU 463 ARG 464 0.0002

ARG 464 PHE 465 0.0000

PHE 465 VAL 466 -0.0001

VAL 466 LEU 467 0.0002

LEU 467 ALA 468 0.0004

ALA 468 VAL 469 0.0000

VAL 469 VAL 470 0.0000

VAL 470 ILE 471 0.0002

ILE 471 THR 472 0.0005

THR 472 CYS 473 0.0004

CYS 473 PHE 474 0.0005

PHE 474 PHE 475 0.0003

PHE 475 GLY 476 0.0000

GLY 476 SER 477 -0.0001

SER 477 LEU 478 0.0001

LEU 478 VAL 479 0.0002

VAL 479 THR 480 -0.0002

THR 480 LEU 481 0.0002

LEU 481 THR 482 0.0002

THR 482 PHE 483 -0.0004

PHE 483 GLY 484 0.0002

GLY 484 GLY 485 -0.0001

GLY 485 ALA 486 0.0003

ALA 486 TYR 487 0.0003

TYR 487 VAL 488 -0.0000

VAL 488 VAL 489 -0.0001

VAL 489 LYS 490 0.0003

LYS 490 LEU 491 0.0003

LEU 491 LEU 492 0.0003

LEU 492 GLU 493 0.0001

GLU 493 GLU 494 -0.0005

GLU 494 TYR 495 0.0005

TYR 495 ALA 496 -0.0002

ALA 496 THR 497 0.0003

THR 497 GLY 498 -0.0004

GLY 498 PRO 499 -0.0000

PRO 499 ALA 500 0.0001

ALA 500 VAL 501 -0.0002

VAL 501 LEU 502 0.0001

LEU 502 THR 503 0.0003

THR 503 VAL 504 -0.0001

VAL 504 ALA 505 0.0000

ALA 505 LEU 506 -0.0004

LEU 506 ILE 507 -0.0001

ILE 507 GLU 508 -0.0003

GLU 508 ALA 509 -0.0006

ALA 509 VAL 510 0.0002

VAL 510 ALA 511 0.0000

ALA 511 VAL 512 0.0003

VAL 512 SER 513 0.0004

SER 513 TRP 514 0.0002

TRP 514 PHE 515 0.0003

PHE 515 TYR 516 -0.0002

TYR 516 GLY 517 -0.0000

GLY 517 ILE 518 -0.0000

ILE 518 THR 519 -0.0002

THR 519 GLN 520 0.0003

GLN 520 PHE 521 -0.0001

PHE 521 CYS 522 -0.0001

CYS 522 ARG 523 0.0003

ARG 523 ASP 524 0.0000

ASP 524 VAL 525 -0.0003

VAL 525 LYS 526 0.0002

LYS 526 GLU 527 0.0003

GLU 527 MET 528 0.0001

MET 528 LEU 529 0.0002

LEU 529 GLY 530 0.0001

GLY 530 PHE 531 0.0001

PHE 531 SER 532 0.0003

SER 532 PRO 533 -0.0004

PRO 533 GLY 534 0.0001

GLY 534 TRP 535 -0.0001

TRP 535 PHE 536 -0.0001

PHE 536 TRP 537 0.0001

TRP 537 ARG 538 0.0002

ARG 538 ILE 539 0.0002

ILE 539 CYS 540 0.0005

CYS 540 TRP 541 0.0000

TRP 541 VAL 542 0.0001

VAL 542 ALA 543 -0.0001

ALA 543 ILE 544 -0.0002

ILE 544 SER 545 -0.0003

SER 545 PRO 546 -0.0000

PRO 546 LEU 547 0.0000

LEU 547 PHE 548 0.0001

PHE 548 LEU 549 -0.0002

LEU 549 LEU 550 0.0002

LEU 550 PHE 551 -0.0002

PHE 551 ILE 552 0.0002

ILE 552 ILE 553 -0.0001

ILE 553 ALA 554 0.0002

ALA 554 SER 555 0.0002

SER 555 PHE 556 -0.0002

PHE 556 LEU 557 -0.0000

LEU 557 MET 558 0.0001

MET 558 SER 559 -0.0003

SER 559 PRO 560 0.0004

PRO 560 PRO 561 0.0002

PRO 561 GLN 562 0.0001

GLN 562 LEU 563 0.0002

LEU 563 ARG 564 0.0003

ARG 564 LEU 565 0.0004

LEU 565 PHE 566 -0.0003

PHE 566 GLN 567 0.0001

GLN 567 TYR 568 0.0001

TYR 568 ASN 569 -0.0002

ASN 569 TYR 570 0.0002

TYR 570 PRO 571 0.0001

PRO 571 TYR 572 -0.0003

TYR 572 TRP 573 0.0003

TRP 573 SER 574 -0.0001

SER 574 ILE 575 -0.0001

ILE 575 ILE 576 0.0002

ILE 576 LEU 577 0.0001

LEU 577 GLY 578 -0.0002

GLY 578 TYR 579 -0.0004

TYR 579 ALA 580 -0.0002

ALA 580 ILE 581 0.0003

ILE 581 GLY 582 -0.0000

GLY 582 THR 583 -0.0002

THR 583 SER 584 -0.0001

SER 584 SER 585 -0.0002

SER 585 PHE 586 0.0002

PHE 586 ILE 587 -0.0002

ILE 587 CYS 588 -0.0000

CYS 588 ILE 589 0.0004

ILE 589 PRO 590 -0.0001

PRO 590 THR 591 0.0003

THR 591 TYR 592 -0.0001

TYR 592 ILE 593 -0.0002

ILE 593 ALA 594 0.0002

ALA 594 TYR 595 0.0001

TYR 595 ARG 596 0.0002

ARG 596 LEU 597 -0.0003

LEU 597 ILE 598 0.0000

ILE 598 ILE 599 -0.0001

ILE 599 THR 600 -0.0004

THR 600 PRO 601 0.0001

PRO 601 GLY 602 -0.0005

GLY 602 THR 603 0.0003

THR 603 PHE 604 0.0001

PHE 604 LYS 605 -0.0001

LYS 605 GLU 606 -0.0001

GLU 606 ARG 607 -0.0002

ARG 607 ILE 608 0.0003

ILE 608 ILE 609 -0.0002

ILE 609 LYS 610 0.0003

LYS 610 SER 611 0.0001

SER 611 ILE 612 0.0002

ILE 612 THR 613 -0.0001

THR 613 PRO 614 0.0000

PRO 614 GLU 615 0.0001

GLU 615 ILE 22 0.0225

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.

*** ***

CA strain for 2404031640212195379

--- normal mode 9 ---

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

* *