Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* *

CA strain for 2607021803572099297

--- 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
SER 77 PRO 78 -0.0004

PRO 78 VAL 79 -0.0004

VAL 79 ALA 80 -0.0004

ALA 80 GLY 81 -0.0000

GLY 81 GLN 82 0.0001

GLN 82 LYS 83 0.0001

LYS 83 TYR 84 0.0001

TYR 84 ASP 85 0.0002

ASP 85 TYR 86 -0.0005

TYR 86 ILE 87 0.0001

ILE 87 LEU 88 -0.0004

LEU 88 VAL 89 0.0010

VAL 89 GLY 90 -0.0004

GLY 90 GLY 91 -0.0000

GLY 91 GLY 92 -0.0003

GLY 92 THR 93 0.0002

THR 93 ALA 94 -0.0000

ALA 94 ALA 95 -0.0005

ALA 95 CYS 96 0.0002

CYS 96 VAL 97 -0.0002

VAL 97 LEU 98 -0.0009

LEU 98 ALA 99 -0.0004

ALA 99 ASN 100 0.0000

ASN 100 ARG 101 0.0035

ARG 101 LEU 102 -0.0000

LEU 102 SER 103 -0.0001

SER 103 ALA 104 0.0023

ALA 104 ASP 105 0.0001

ASP 105 GLY 106 0.0001

GLY 106 SER 107 -0.0018

SER 107 LYS 108 -0.0001

LYS 108 ARG 109 -0.0002

ARG 109 VAL 110 0.0005

VAL 110 LEU 111 -0.0003

LEU 111 VAL 112 0.0003

VAL 112 LEU 113 0.0009

LEU 113 GLU 114 0.0002

GLU 114 ALA 115 0.0000

ALA 115 GLY 116 -0.0038

GLY 116 PRO 117 0.0000

PRO 117 ASP 118 0.0001

ASP 118 ASN 119 -0.0028

ASN 119 THR 120 0.0000

THR 120 SER 121 -0.0001

SER 121 ARG 122 -0.0031

ARG 122 ASP 123 -0.0002

ASP 123 VAL 124 0.0003

VAL 124 LYS 125 -0.0002

LYS 125 ILE 126 -0.0000

ILE 126 PRO 127 -0.0000

PRO 127 ALA 128 0.0028

ALA 128 ALA 129 0.0000

ALA 129 ILE 130 -0.0001

ILE 130 THR 131 0.0014

THR 131 ARG 132 0.0002

ARG 132 LEU 133 -0.0002

LEU 133 PHE 134 -0.0010

PHE 134 ARG 135 0.0000

ARG 135 SER 136 0.0001

SER 136 PRO 137 0.0019

PRO 137 LEU 138 -0.0000

LEU 138 ASP 139 -0.0005

ASP 139 TRP 140 -0.0043

TRP 140 ASN 141 0.0000

ASN 141 LEU 142 0.0002

LEU 142 PHE 143 0.0055

PHE 143 SER 144 0.0001

SER 144 GLU 145 -0.0000

GLU 145 LEU 146 0.0008

LEU 146 GLN 147 0.0000

GLN 147 GLU 148 -0.0002

GLU 148 GLN 149 0.0016

GLN 149 LEU 150 -0.0001

LEU 150 ALA 151 -0.0002

ALA 151 GLU 152 0.0015

GLU 152 ARG 153 -0.0002

ARG 153 GLN 154 0.0000

GLN 154 ILE 155 -0.0001

ILE 155 TYR 156 -0.0000

TYR 156 MET 157 -0.0001

MET 157 ALA 158 0.0024

ALA 158 ARG 159 -0.0003

ARG 159 GLY 160 0.0001

GLY 160 ARG 161 0.0016

ARG 161 LEU 162 -0.0000

LEU 162 LEU 163 -0.0005

LEU 163 GLY 164 -0.0011

GLY 164 GLY 165 -0.0000

GLY 165 SER 166 -0.0003

SER 166 SER 167 -0.0003

SER 167 ALA 168 0.0000

ALA 168 THR 169 0.0002

THR 169 ASN 170 -0.0005

ASN 170 ALA 171 -0.0001

ALA 171 THR 172 0.0002

THR 172 LEU 173 -0.0004

LEU 173 TYR 174 -0.0001

TYR 174 HIS 175 -0.0001

HIS 175 ARG 176 0.0060

ARG 176 GLY 177 0.0004

GLY 177 ALA 178 0.0003

ALA 178 ALA 179 0.0039

ALA 179 GLY 180 -0.0001

GLY 180 ASP 181 -0.0000

ASP 181 TYR 182 -0.0009

TYR 182 ASP 183 0.0001

ASP 183 ALA 184 -0.0001

ALA 184 TRP 185 -0.0034

TRP 185 GLY 186 0.0001

GLY 186 VAL 187 -0.0005

VAL 187 GLU 188 -0.0637

GLU 188 GLY 189 0.0002

GLY 189 TRP 190 0.0001

TRP 190 SER 191 -0.0121

SER 191 SER 192 -0.0002

SER 192 GLU 193 -0.0000

GLU 193 ASP 194 0.0026

ASP 194 VAL 195 -0.0004

VAL 195 LEU 196 0.0003

LEU 196 SER 197 -0.0027

SER 197 TRP 198 0.0003

TRP 198 PHE 199 -0.0005

PHE 199 VAL 200 -0.0001

VAL 200 GLN 201 -0.0002

GLN 201 ALA 202 0.0003

ALA 202 GLU 203 0.0047

GLU 203 THR 204 0.0002

THR 204 ASN 205 0.0001

ASN 205 ALA 206 0.0054

ALA 206 ASP 207 -0.0002

ASP 207 PHE 208 -0.0001

PHE 208 GLY 209 -0.0006

GLY 209 PRO 210 -0.0003

PRO 210 GLY 211 0.0003

GLY 211 ALA 212 0.0035

ALA 212 TYR 213 -0.0002

TYR 213 HIS 214 0.0002

HIS 214 GLY 215 -0.0045

GLY 215 SER 216 -0.0002

SER 216 GLY 217 0.0001

GLY 217 GLY 218 -0.0024

GLY 218 PRO 219 0.0000

PRO 219 MET 220 0.0000

MET 220 ARG 221 0.0039

ARG 221 VAL 222 0.0001

VAL 222 GLU 223 0.0005

GLU 223 ASN 224 -0.0006

ASN 224 PRO 225 -0.0001

PRO 225 ARG 226 -0.0001

ARG 226 TYR 227 0.0041

TYR 227 THR 228 -0.0004

THR 228 ASN 229 0.0002

ASN 229 LYS 230 -0.0006

LYS 230 GLN 231 -0.0005

GLN 231 LEU 232 0.0002

LEU 232 HIS 233 0.0018

HIS 233 THR 234 -0.0003

THR 234 ALA 235 -0.0003

ALA 235 PHE 236 0.0011

PHE 236 PHE 237 -0.0000

PHE 237 LYS 238 -0.0001

LYS 238 ALA 239 -0.0006

ALA 239 ALA 240 -0.0002

ALA 240 GLU 241 0.0006

GLU 241 GLU 242 0.0006

GLU 242 VAL 243 0.0000

VAL 243 GLY 244 -0.0000

GLY 244 LEU 245 -0.0001

LEU 245 THR 246 0.0003

THR 246 PRO 247 -0.0002

PRO 247 ASN 248 0.0016

ASN 248 SER 249 -0.0004

SER 249 ASP 250 0.0001

ASP 250 PHE 251 0.0003

PHE 251 ASN 252 0.0001

ASN 252 ASP 253 -0.0001

ASP 253 TRP 254 0.0030

TRP 254 SER 255 -0.0003

SER 255 HIS 256 0.0002

HIS 256 ASP 257 -0.0040

ASP 257 HIS 258 -0.0004

HIS 258 ALA 259 0.0004

ALA 259 GLY 260 0.0035

GLY 260 TYR 261 0.0001

TYR 261 GLY 262 0.0000

GLY 262 THR 263 -0.0045

THR 263 PHE 264 -0.0001

PHE 264 GLN 265 0.0002

GLN 265 VAL 266 -0.0017

VAL 266 MET 267 0.0003

MET 267 GLN 268 -0.0001

GLN 268 ASP 269 -0.0014

ASP 269 LYS 270 0.0001

LYS 270 GLY 271 -0.0002

GLY 271 THR 272 -0.0032

THR 272 ARG 273 -0.0000

ARG 273 ALA 274 -0.0003

ALA 274 ASP 275 0.0001

ASP 275 MET 276 0.0002

MET 276 TYR 277 0.0000

TYR 277 ARG 278 -0.0041

ARG 278 GLN 279 -0.0003

GLN 279 TYR 280 0.0003

TYR 280 LEU 281 -0.0035

LEU 281 LYS 282 -0.0001

LYS 282 PRO 283 -0.0002

PRO 283 VAL 284 0.0010

VAL 284 LEU 285 -0.0000

LEU 285 GLY 286 0.0000

GLY 286 ARG 287 0.0014

ARG 287 ARG 288 0.0000

ARG 288 ASN 289 -0.0001

ASN 289 LEU 290 0.0022

LEU 290 GLN 291 -0.0002

GLN 291 VAL 292 0.0000

VAL 292 LEU 293 0.0009

LEU 293 THR 294 0.0004

THR 294 GLY 295 -0.0003

GLY 295 ALA 296 -0.0028

ALA 296 ALA 297 0.0000

ALA 297 VAL 298 -0.0002

VAL 298 THR 299 -0.0010

THR 299 LYS 300 0.0002

LYS 300 VAL 301 0.0001

VAL 301 ASN 302 0.0006

ASN 302 ILE 303 0.0001

ILE 303 ASP 304 0.0001

ASP 304 GLN 305 0.0000

GLN 305 ALA 306 0.0005

ALA 306 ALA 307 -0.0003

ALA 307 GLY 308 0.0002

GLY 308 LYS 309 0.0003

LYS 309 ALA 310 -0.0003

ALA 310 GLN 311 0.0000

GLN 311 ALA 312 -0.0001

ALA 312 LEU 313 0.0002

LEU 313 GLY 314 -0.0007

GLY 314 VAL 315 0.0000

VAL 315 GLU 316 -0.0003

GLU 316 PHE 317 -0.0007

PHE 317 SER 318 -0.0002

SER 318 THR 319 -0.0001

THR 319 ASP 320 -0.0001

ASP 320 GLY 321 -0.0001

GLY 321 PRO 322 -0.0002

PRO 322 THR 323 0.0007

THR 323 GLY 324 0.0001

GLY 324 GLU 325 0.0001

GLU 325 ARG 326 0.0002

ARG 326 LEU 327 0.0002

LEU 327 SER 328 0.0001

SER 328 ALA 329 0.0008

ALA 329 GLU 330 0.0002

GLU 330 LEU 331 -0.0001

LEU 331 ALA 332 0.0003

ALA 332 PRO 333 0.0002

PRO 333 GLY 334 0.0005

GLY 334 GLY 335 -0.0005

GLY 335 GLU 336 -0.0003

GLU 336 VAL 337 0.0002

VAL 337 ILE 338 -0.0004

ILE 338 MET 339 0.0002

MET 339 CYS 340 0.0000

CYS 340 ALA 341 0.0006

ALA 341 GLY 342 0.0000

GLY 342 ALA 343 -0.0000

ALA 343 VAL 344 -0.0006

VAL 344 HIS 345 -0.0000

HIS 345 THR 346 0.0001

THR 346 PRO 347 -0.0008

PRO 347 PHE 348 -0.0004

PHE 348 LEU 349 -0.0002

LEU 349 LEU 350 -0.0014

LEU 350 LYS 351 0.0002

LYS 351 HIS 352 0.0003

HIS 352 SER 353 0.0009

SER 353 GLY 354 -0.0000

GLY 354 VAL 355 0.0001

VAL 355 GLY 356 0.0005

GLY 356 PRO 357 0.0001

PRO 357 SER 358 -0.0001

SER 358 ALA 359 -0.0011

ALA 359 GLU 360 -0.0004

GLU 360 LEU 361 -0.0000

LEU 361 LYS 362 -0.0003

LYS 362 GLU 363 -0.0001

GLU 363 PHE 364 -0.0003

PHE 364 GLY 365 0.0013

GLY 365 ILE 366 0.0004

ILE 366 PRO 367 0.0001

PRO 367 VAL 368 -0.0002

VAL 368 VAL 369 -0.0002

VAL 369 SER 370 -0.0000

SER 370 ASN 371 0.0016

ASN 371 LEU 372 -0.0001

LEU 372 ALA 373 -0.0002

ALA 373 GLY 374 0.0022

GLY 374 VAL 375 -0.0004

VAL 375 GLY 376 0.0000

GLY 376 GLN 377 0.0037

GLN 377 ASN 378 0.0000

ASN 378 LEU 379 0.0001

LEU 379 GLN 380 0.0044

GLN 380 ASP 381 -0.0001

ASP 381 GLN 382 0.0002

GLN 382 PRO 383 -0.0037

PRO 383 ALA 384 0.0003

ALA 384 CYS 385 0.0003

CYS 385 LEU 386 -0.0022

LEU 386 THR 387 -0.0000

THR 387 ALA 388 0.0001

ALA 388 ALA 389 -0.0019

ALA 389 PRO 390 -0.0004

PRO 390 VAL 391 0.0004

VAL 391 LYS 392 -0.0008

LYS 392 GLU 393 0.0004

GLU 393 LYS 394 0.0003

LYS 394 TYR 395 0.0005

TYR 395 ASP 396 -0.0003

ASP 396 GLY 397 0.0002

GLY 397 ILE 398 0.0014

ILE 398 ALA 399 0.0001

ALA 399 ILE 400 0.0000

ILE 400 SER 401 0.0015

SER 401 ASP 402 -0.0000

ASP 402 HIS 403 0.0001

HIS 403 ILE 404 -0.0007

ILE 404 TYR 405 -0.0003

TYR 405 ASN 406 -0.0000

ASN 406 GLU 407 0.0011

GLU 407 LYS 408 0.0002

LYS 408 GLY 409 0.0001

GLY 409 GLN 410 -0.0004

GLN 410 ILE 411 0.0003

ILE 411 ARG 412 -0.0004

ARG 412 LYS 413 -0.0008

LYS 413 ARG 414 0.0001

ARG 414 ALA 415 -0.0002

ALA 415 ILE 416 -0.0008

ILE 416 ALA 417 -0.0001

ALA 417 SER 418 -0.0002

SER 418 TYR 419 -0.0011

TYR 419 LEU 420 0.0000

LEU 420 LEU 421 -0.0001

LEU 421 GLY 422 0.0041

GLY 422 GLY 423 -0.0001

GLY 423 ARG 424 -0.0002

ARG 424 GLY 425 0.0022

GLY 425 GLY 426 0.0002

GLY 426 LEU 427 0.0003

LEU 427 THR 428 0.0046

THR 428 SER 429 -0.0003

SER 429 THR 430 0.0003

THR 430 GLY 431 -0.0008

GLY 431 CYS 432 -0.0002

CYS 432 ASP 433 -0.0001

ASP 433 ARG 434 -0.0016

ARG 434 GLY 435 0.0001

GLY 435 ALA 436 0.0003

ALA 436 PHE 437 0.0012

PHE 437 VAL 438 0.0000

VAL 438 ARG 439 0.0000

ARG 439 THR 440 -0.0017

THR 440 ALA 441 0.0001

ALA 441 GLY 442 0.0001

GLY 442 GLN 443 0.0007

GLN 443 ALA 444 -0.0001

ALA 444 LEU 445 -0.0005

LEU 445 PRO 446 -0.0001

PRO 446 ASP 447 -0.0003

ASP 447 LEU 448 0.0004

LEU 448 GLN 449 -0.0006

GLN 449 VAL 450 0.0005

VAL 450 ARG 451 0.0001

ARG 451 PHE 452 0.0002

PHE 452 VAL 453 0.0003

VAL 453 PRO 454 0.0001

PRO 454 GLY 455 0.0007

GLY 455 MET 456 0.0004

MET 456 ALA 457 0.0000

ALA 457 LEU 458 0.0001

LEU 458 ASP 459 0.0004

ASP 459 PRO 460 -0.0002

PRO 460 ASP 461 0.0005

ASP 461 GLY 462 0.0001

GLY 462 VAL 463 -0.0003

VAL 463 SER 464 -0.0016

SER 464 THR 465 -0.0001

THR 465 TYR 466 0.0001

TYR 466 VAL 467 0.0013

VAL 467 ARG 468 -0.0000

ARG 468 PHE 469 0.0000

PHE 469 ALA 470 0.0013

ALA 470 LYS 471 -0.0001

LYS 471 PHE 472 0.0002

PHE 472 GLN 473 -0.0019

GLN 473 SER 474 -0.0000

SER 474 GLN 475 0.0002

GLN 475 GLY 476 -0.0003

GLY 476 LEU 477 -0.0000

LEU 477 LYS 478 0.0003

LYS 478 TRP 479 -0.0011

TRP 479 PRO 480 0.0001

PRO 480 SER 481 -0.0001

SER 481 GLY 482 0.0003

GLY 482 ILE 483 -0.0000

ILE 483 THR 484 0.0001

THR 484 MET 485 -0.0003

MET 485 GLN 486 0.0002

GLN 486 LEU 487 0.0001

LEU 487 ILE 488 -0.0010

ILE 488 ALA 489 -0.0003

ALA 489 CYS 490 0.0001

CYS 490 ARG 491 -0.0008

ARG 491 PRO 492 -0.0003

PRO 492 GLN 493 -0.0004

GLN 493 SER 494 0.0042

SER 494 THR 495 0.0002

THR 495 GLY 496 -0.0000

GLY 496 SER 497 0.0093

SER 497 VAL 498 0.0001

VAL 498 GLY 499 0.0001

GLY 499 LEU 500 0.0035

LEU 500 LYS 501 -0.0003

LYS 501 SER 502 0.0003

SER 502 ALA 503 0.0030

ALA 503 ASP 504 0.0000

ASP 504 PRO 505 -0.0001

PRO 505 PHE 506 -0.0012

PHE 506 ALA 507 -0.0001

ALA 507 PRO 508 0.0001

PRO 508 PRO 509 0.0019

PRO 509 LYS 510 0.0004

LYS 510 LEU 511 -0.0001

LEU 511 SER 512 0.0062

SER 512 PRO 513 -0.0001

PRO 513 GLY 514 0.0003

GLY 514 TYR 515 0.0040

TYR 515 LEU 516 0.0000

LEU 516 THR 517 -0.0002

THR 517 ASP 518 0.0014

ASP 518 LYS 519 0.0000

LYS 519 ASP 520 0.0000

ASP 520 GLY 521 0.0008

GLY 521 ALA 522 -0.0001

ALA 522 ASP 523 0.0001

ASP 523 LEU 524 -0.0024

LEU 524 ALA 525 -0.0000

ALA 525 THR 526 -0.0001

THR 526 LEU 527 0.0001

LEU 527 ARG 528 0.0002

ARG 528 LYS 529 -0.0003

LYS 529 GLY 530 0.0005

GLY 530 ILE 531 -0.0001

ILE 531 HIS 532 -0.0003

HIS 532 TRP 533 0.0007

TRP 533 ALA 534 -0.0004

ALA 534 ARG 535 -0.0001

ARG 535 ASP 536 0.0002

ASP 536 VAL 537 0.0001

VAL 537 ALA 538 -0.0000

ALA 538 ARG 539 -0.0002

ARG 539 SER 540 -0.0002

SER 540 SER 541 -0.0002

SER 541 ALA 542 -0.0006

ALA 542 LEU 543 0.0001

LEU 543 SER 544 -0.0004

SER 544 GLU 545 -0.0003

GLU 545 TYR 546 -0.0006

TYR 546 LEU 547 0.0000

LEU 547 ASP 548 0.0001

ASP 548 GLY 549 0.0002

GLY 549 GLU 550 -0.0001

GLU 550 LEU 551 0.0004

LEU 551 PHE 552 0.0000

PHE 552 PRO 553 -0.0002

PRO 553 GLY 554 0.0004

GLY 554 SER 555 -0.0003

SER 555 GLY 556 0.0002

GLY 556 VAL 557 -0.0006

VAL 557 VAL 558 0.0002

VAL 558 SER 559 0.0000

SER 559 ASP 560 -0.0004

ASP 560 ASP 561 0.0001

ASP 561 GLN 562 -0.0003

GLN 562 ILE 563 0.0002

ILE 563 ASP 564 0.0003

ASP 564 GLU 565 0.0002

GLU 565 TYR 566 0.0003

TYR 566 ILE 567 -0.0001

ILE 567 ARG 568 0.0003

ARG 568 ARG 569 -0.0003

ARG 569 SER 570 0.0001

SER 570 ILE 571 0.0001

ILE 571 HIS 572 0.0014

HIS 572 SER 573 0.0002

SER 573 SER 574 0.0000

SER 574 ASN 575 -0.0004

ASN 575 ALA 576 -0.0000

ALA 576 ILE 577 0.0002

ILE 577 THR 578 -0.0043

THR 578 GLY 579 -0.0002

GLY 579 THR 580 -0.0003

THR 580 CYS 581 -0.0056

CYS 581 LYS 582 0.0001

LYS 582 MET 583 0.0003

MET 583 GLY 584 -0.0053

GLY 584 ASN 585 0.0001

ASN 585 ALA 586 -0.0002

ALA 586 GLY 587 -0.0038

GLY 587 ASP 588 0.0001

ASP 588 SER 589 -0.0002

SER 589 SER 590 -0.0041

SER 590 SER 591 -0.0001

SER 591 VAL 592 -0.0001

VAL 592 VAL 593 -0.0095

VAL 593 ASP 594 -0.0003

ASP 594 ASN 595 0.0000

ASN 595 GLN 596 0.0076

GLN 596 LEU 597 -0.0005

LEU 597 ARG 598 0.0003

ARG 598 VAL 599 -0.0087

VAL 599 HIS 600 0.0003

HIS 600 GLY 601 -0.0002

GLY 601 VAL 602 0.0019

VAL 602 GLU 603 -0.0001

GLU 603 GLY 604 -0.0000

GLY 604 LEU 605 0.0009

LEU 605 ARG 606 0.0001

ARG 606 VAL 607 0.0002

VAL 607 VAL 608 0.0013

VAL 608 ASP 609 0.0003

ASP 609 ALA 610 0.0000

ALA 610 SER 611 -0.0012

SER 611 VAL 612 0.0001

VAL 612 VAL 613 -0.0005

VAL 613 PRO 614 0.0010

PRO 614 LYS 615 -0.0002

LYS 615 ILE 616 -0.0000

ILE 616 PRO 617 0.0036

PRO 617 GLY 618 -0.0000

GLY 618 GLY 619 -0.0003

GLY 619 GLN 620 -0.0007

GLN 620 THR 621 0.0005

THR 621 GLY 622 0.0000

GLY 622 ALA 623 0.0019

ALA 623 PRO 624 0.0002

PRO 624 VAL 625 0.0001

VAL 625 VAL 626 -0.0011

VAL 626 MET 627 -0.0000

MET 627 ILE 628 -0.0002

ILE 628 ALA 629 -0.0072

ALA 629 GLU 630 0.0002

GLU 630 ARG 631 0.0001

ARG 631 ALA 632 -0.0017

ALA 632 ALA 633 -0.0000

ALA 633 ALA 634 -0.0001

ALA 634 LEU 635 0.0023

LEU 635 LEU 636 -0.0003

LEU 636 THR 637 0.0001

THR 637 GLY 638 0.0033

GLY 638 LYS 639 0.0000

LYS 639 ALA 640 -0.0002

ALA 640 THR 641 0.0391

THR 641 ILE 642 0.0002

ILE 642 GLY 643 -0.0001

GLY 643 ALA 644 -0.3860

ALA 644 SER 645 -0.0001

SER 645 ALA 646 0.0001

ALA 646 ALA 647 0.0569

ALA 647 ALA 648 0.0000

ALA 648 PRO 649 -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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.

Should you encounter any unexpected behaviour, please let us know. elNémo has been relocated. **Some cleaning from time to time** Sorry for the inconvenience.

*** ***

CA strain for 2607021803572099297

--- normal mode 9 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* *