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

* MD snap *

CA strain for 2607021800562097571

--- normal mode 7 ---

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 -0.0003

PRO 78 VAL 79 0.0000

VAL 79 ALA 80 -0.0008

ALA 80 GLY 81 0.0001

GLY 81 GLN 82 -0.0002

GLN 82 LYS 83 0.0000

LYS 83 TYR 84 0.0001

TYR 84 ASP 85 0.0001

ASP 85 TYR 86 -0.0005

TYR 86 ILE 87 0.0002

ILE 87 LEU 88 -0.0003

LEU 88 VAL 89 0.0018

VAL 89 GLY 90 -0.0004

GLY 90 GLY 91 -0.0001

GLY 91 GLY 92 -0.0001

GLY 92 THR 93 -0.0002

THR 93 ALA 94 0.0004

ALA 94 ALA 95 -0.0006

ALA 95 CYS 96 0.0001

CYS 96 VAL 97 -0.0000

VAL 97 LEU 98 -0.0009

LEU 98 ALA 99 -0.0001

ALA 99 ASN 100 0.0000

ASN 100 ARG 101 0.0036

ARG 101 LEU 102 0.0000

LEU 102 SER 103 -0.0001

SER 103 ALA 104 0.0017

ALA 104 ASP 105 0.0001

ASP 105 GLY 106 -0.0002

GLY 106 SER 107 -0.0012

SER 107 LYS 108 -0.0002

LYS 108 ARG 109 -0.0002

ARG 109 VAL 110 0.0002

VAL 110 LEU 111 0.0004

LEU 111 VAL 112 -0.0001

VAL 112 LEU 113 0.0015

LEU 113 GLU 114 0.0001

GLU 114 ALA 115 -0.0001

ALA 115 GLY 116 -0.0026

GLY 116 PRO 117 -0.0002

PRO 117 ASP 118 0.0002

ASP 118 ASN 119 -0.0022

ASN 119 THR 120 -0.0002

THR 120 SER 121 0.0001

SER 121 ARG 122 -0.0014

ARG 122 ASP 123 0.0003

ASP 123 VAL 124 -0.0000

VAL 124 LYS 125 -0.0005

LYS 125 ILE 126 -0.0004

ILE 126 PRO 127 0.0001

PRO 127 ALA 128 0.0023

ALA 128 ALA 129 0.0000

ALA 129 ILE 130 -0.0001

ILE 130 THR 131 0.0011

THR 131 ARG 132 0.0000

ARG 132 LEU 133 0.0004

LEU 133 PHE 134 -0.0006

PHE 134 ARG 135 0.0003

ARG 135 SER 136 -0.0004

SER 136 PRO 137 0.0015

PRO 137 LEU 138 -0.0001

LEU 138 ASP 139 0.0000

ASP 139 TRP 140 -0.0027

TRP 140 ASN 141 0.0003

ASN 141 LEU 142 0.0000

LEU 142 PHE 143 0.0048

PHE 143 SER 144 -0.0003

SER 144 GLU 145 -0.0003

GLU 145 LEU 146 0.0007

LEU 146 GLN 147 0.0000

GLN 147 GLU 148 0.0001

GLU 148 GLN 149 0.0015

GLN 149 LEU 150 -0.0003

LEU 150 ALA 151 -0.0001

ALA 151 GLU 152 0.0007

GLU 152 ARG 153 -0.0001

ARG 153 GLN 154 0.0002

GLN 154 ILE 155 0.0014

ILE 155 TYR 156 -0.0003

TYR 156 MET 157 -0.0000

MET 157 ALA 158 0.0030

ALA 158 ARG 159 -0.0001

ARG 159 GLY 160 -0.0004

GLY 160 ARG 161 0.0010

ARG 161 LEU 162 0.0003

LEU 162 LEU 163 -0.0004

LEU 163 GLY 164 -0.0003

GLY 164 GLY 165 -0.0002

GLY 165 SER 166 -0.0005

SER 166 SER 167 -0.0004

SER 167 ALA 168 0.0002

ALA 168 THR 169 -0.0003

THR 169 ASN 170 -0.0011

ASN 170 ALA 171 0.0001

ALA 171 THR 172 -0.0000

THR 172 LEU 173 -0.0007

LEU 173 TYR 174 0.0003

TYR 174 HIS 175 -0.0003

HIS 175 ARG 176 0.0033

ARG 176 GLY 177 0.0003

GLY 177 ALA 178 0.0000

ALA 178 ALA 179 0.0010

ALA 179 GLY 180 -0.0002

GLY 180 ASP 181 0.0003

ASP 181 TYR 182 -0.0010

TYR 182 ASP 183 -0.0002

ASP 183 ALA 184 -0.0001

ALA 184 TRP 185 -0.0015

TRP 185 GLY 186 -0.0001

GLY 186 VAL 187 0.0003

VAL 187 GLU 188 -0.0083

GLU 188 GLY 189 0.0003

GLY 189 TRP 190 0.0003

TRP 190 SER 191 -0.0001

SER 191 SER 192 -0.0002

SER 192 GLU 193 0.0000

GLU 193 ASP 194 0.0002

ASP 194 VAL 195 -0.0002

VAL 195 LEU 196 -0.0002

LEU 196 SER 197 0.0000

SER 197 TRP 198 0.0002

TRP 198 PHE 199 -0.0002

PHE 199 VAL 200 0.0005

VAL 200 GLN 201 0.0002

GLN 201 ALA 202 0.0002

ALA 202 GLU 203 0.0035

GLU 203 THR 204 0.0003

THR 204 ASN 205 -0.0003

ASN 205 ALA 206 0.0022

ALA 206 ASP 207 0.0003

ASP 207 PHE 208 0.0004

PHE 208 GLY 209 0.0003

GLY 209 PRO 210 0.0001

PRO 210 GLY 211 -0.0001

GLY 211 ALA 212 0.0012

ALA 212 TYR 213 0.0000

TYR 213 HIS 214 -0.0002

HIS 214 GLY 215 -0.0017

GLY 215 SER 216 -0.0003

SER 216 GLY 217 -0.0002

GLY 217 GLY 218 -0.0038

GLY 218 PRO 219 0.0002

PRO 219 MET 220 -0.0005

MET 220 ARG 221 0.0050

ARG 221 VAL 222 0.0001

VAL 222 GLU 223 -0.0000

GLU 223 ASN 224 0.0021

ASN 224 PRO 225 -0.0003

PRO 225 ARG 226 0.0002

ARG 226 TYR 227 0.0043

TYR 227 THR 228 -0.0002

THR 228 ASN 229 0.0002

ASN 229 LYS 230 -0.0011

LYS 230 GLN 231 0.0002

GLN 231 LEU 232 -0.0002

LEU 232 HIS 233 0.0010

HIS 233 THR 234 -0.0000

THR 234 ALA 235 -0.0001

ALA 235 PHE 236 0.0005

PHE 236 PHE 237 -0.0002

PHE 237 LYS 238 0.0003

LYS 238 ALA 239 -0.0003

ALA 239 ALA 240 0.0002

ALA 240 GLU 241 0.0001

GLU 241 GLU 242 0.0003

GLU 242 VAL 243 -0.0003

VAL 243 GLY 244 0.0000

GLY 244 LEU 245 0.0001

LEU 245 THR 246 -0.0001

THR 246 PRO 247 -0.0001

PRO 247 ASN 248 0.0017

ASN 248 SER 249 -0.0003

SER 249 ASP 250 -0.0003

ASP 250 PHE 251 0.0004

PHE 251 ASN 252 0.0000

ASN 252 ASP 253 0.0002

ASP 253 TRP 254 0.0014

TRP 254 SER 255 0.0002

SER 255 HIS 256 -0.0003

HIS 256 ASP 257 -0.0005

ASP 257 HIS 258 -0.0002

HIS 258 ALA 259 -0.0002

ALA 259 GLY 260 0.0014

GLY 260 TYR 261 0.0001

TYR 261 GLY 262 0.0000

GLY 262 THR 263 -0.0023

THR 263 PHE 264 -0.0001

PHE 264 GLN 265 -0.0000

GLN 265 VAL 266 -0.0009

VAL 266 MET 267 -0.0003

MET 267 GLN 268 0.0003

GLN 268 ASP 269 -0.0010

ASP 269 LYS 270 0.0000

LYS 270 GLY 271 0.0002

GLY 271 THR 272 -0.0006

THR 272 ARG 273 -0.0001

ARG 273 ALA 274 0.0002

ALA 274 ASP 275 0.0012

ASP 275 MET 276 -0.0000

MET 276 TYR 277 -0.0002

TYR 277 ARG 278 -0.0034

ARG 278 GLN 279 0.0003

GLN 279 TYR 280 0.0001

TYR 280 LEU 281 -0.0033

LEU 281 LYS 282 -0.0000

LYS 282 PRO 283 0.0004

PRO 283 VAL 284 0.0010

VAL 284 LEU 285 -0.0004

LEU 285 GLY 286 -0.0001

GLY 286 ARG 287 0.0014

ARG 287 ARG 288 -0.0002

ARG 288 ASN 289 -0.0002

ASN 289 LEU 290 0.0017

LEU 290 GLN 291 0.0004

GLN 291 VAL 292 0.0002

VAL 292 LEU 293 0.0018

LEU 293 THR 294 0.0005

THR 294 GLY 295 -0.0001

GLY 295 ALA 296 -0.0026

ALA 296 ALA 297 0.0003

ALA 297 VAL 298 -0.0005

VAL 298 THR 299 0.0002

THR 299 LYS 300 -0.0002

LYS 300 VAL 301 0.0005

VAL 301 ASN 302 0.0010

ASN 302 ILE 303 0.0002

ILE 303 ASP 304 -0.0000

ASP 304 GLN 305 0.0006

GLN 305 ALA 306 -0.0004

ALA 306 ALA 307 0.0003

ALA 307 GLY 308 -0.0011

GLY 308 LYS 309 0.0002

LYS 309 ALA 310 -0.0006

ALA 310 GLN 311 0.0000

GLN 311 ALA 312 -0.0001

ALA 312 LEU 313 0.0005

LEU 313 GLY 314 -0.0010

GLY 314 VAL 315 0.0000

VAL 315 GLU 316 0.0001

GLU 316 PHE 317 -0.0009

PHE 317 SER 318 0.0000

SER 318 THR 319 -0.0004

THR 319 ASP 320 0.0002

ASP 320 GLY 321 0.0001

GLY 321 PRO 322 -0.0003

PRO 322 THR 323 0.0001

THR 323 GLY 324 0.0001

GLY 324 GLU 325 0.0000

GLU 325 ARG 326 -0.0006

ARG 326 LEU 327 0.0001

LEU 327 SER 328 0.0002

SER 328 ALA 329 0.0007

ALA 329 GLU 330 -0.0004

GLU 330 LEU 331 0.0003

LEU 331 ALA 332 0.0009

ALA 332 PRO 333 0.0002

PRO 333 GLY 334 0.0002

GLY 334 GLY 335 0.0012

GLY 335 GLU 336 -0.0002

GLU 336 VAL 337 -0.0002

VAL 337 ILE 338 0.0013

ILE 338 MET 339 -0.0001

MET 339 CYS 340 0.0004

CYS 340 ALA 341 0.0002

ALA 341 GLY 342 0.0003

GLY 342 ALA 343 0.0001

ALA 343 VAL 344 0.0004

VAL 344 HIS 345 -0.0001

HIS 345 THR 346 -0.0003

THR 346 PRO 347 -0.0003

PRO 347 PHE 348 0.0001

PHE 348 LEU 349 -0.0003

LEU 349 LEU 350 -0.0015

LEU 350 LYS 351 0.0000

LYS 351 HIS 352 0.0003

HIS 352 SER 353 -0.0001

SER 353 GLY 354 0.0002

GLY 354 VAL 355 -0.0003

VAL 355 GLY 356 -0.0003

GLY 356 PRO 357 0.0002

PRO 357 SER 358 -0.0002

SER 358 ALA 359 -0.0007

ALA 359 GLU 360 -0.0002

GLU 360 LEU 361 0.0003

LEU 361 LYS 362 0.0001

LYS 362 GLU 363 0.0003

GLU 363 PHE 364 0.0004

PHE 364 GLY 365 0.0000

GLY 365 ILE 366 -0.0003

ILE 366 PRO 367 -0.0000

PRO 367 VAL 368 -0.0006

VAL 368 VAL 369 -0.0003

VAL 369 SER 370 0.0002

SER 370 ASN 371 0.0013

ASN 371 LEU 372 -0.0002

LEU 372 ALA 373 0.0001

ALA 373 GLY 374 0.0023

GLY 374 VAL 375 -0.0005

VAL 375 GLY 376 0.0002

GLY 376 GLN 377 0.0026

GLN 377 ASN 378 -0.0002

ASN 378 LEU 379 0.0002

LEU 379 GLN 380 0.0020

GLN 380 ASP 381 0.0001

ASP 381 GLN 382 -0.0002

GLN 382 PRO 383 -0.0038

PRO 383 ALA 384 -0.0003

ALA 384 CYS 385 0.0003

CYS 385 LEU 386 -0.0022

LEU 386 THR 387 -0.0001

THR 387 ALA 388 0.0001

ALA 388 ALA 389 -0.0018

ALA 389 PRO 390 0.0002

PRO 390 VAL 391 -0.0003

VAL 391 LYS 392 -0.0005

LYS 392 GLU 393 -0.0002

GLU 393 LYS 394 0.0001

LYS 394 TYR 395 0.0011

TYR 395 ASP 396 -0.0005

ASP 396 GLY 397 -0.0002

GLY 397 ILE 398 0.0002

ILE 398 ALA 399 0.0002

ALA 399 ILE 400 0.0002

ILE 400 SER 401 0.0002

SER 401 ASP 402 -0.0001

ASP 402 HIS 403 0.0004

HIS 403 ILE 404 -0.0008

ILE 404 TYR 405 -0.0001

TYR 405 ASN 406 -0.0001

ASN 406 GLU 407 0.0009

GLU 407 LYS 408 0.0001

LYS 408 GLY 409 -0.0003

GLY 409 GLN 410 0.0002

GLN 410 ILE 411 0.0001

ILE 411 ARG 412 0.0001

ARG 412 LYS 413 -0.0006

LYS 413 ARG 414 0.0001

ARG 414 ALA 415 -0.0003

ALA 415 ILE 416 0.0001

ILE 416 ALA 417 -0.0001

ALA 417 SER 418 -0.0003

SER 418 TYR 419 -0.0000

TYR 419 LEU 420 0.0001

LEU 420 LEU 421 0.0003

LEU 421 GLY 422 0.0005

GLY 422 GLY 423 0.0002

GLY 423 ARG 424 -0.0002

ARG 424 GLY 425 0.0022

GLY 425 GLY 426 0.0001

GLY 426 LEU 427 0.0002

LEU 427 THR 428 0.0025

THR 428 SER 429 -0.0003

SER 429 THR 430 0.0000

THR 430 GLY 431 -0.0004

GLY 431 CYS 432 0.0003

CYS 432 ASP 433 -0.0000

ASP 433 ARG 434 -0.0002

ARG 434 GLY 435 -0.0001

GLY 435 ALA 436 -0.0004

ALA 436 PHE 437 0.0001

PHE 437 VAL 438 0.0004

VAL 438 ARG 439 -0.0002

ARG 439 THR 440 -0.0006

THR 440 ALA 441 -0.0004

ALA 441 GLY 442 0.0004

GLY 442 GLN 443 0.0007

GLN 443 ALA 444 0.0002

ALA 444 LEU 445 -0.0001

LEU 445 PRO 446 -0.0007

PRO 446 ASP 447 0.0001

ASP 447 LEU 448 -0.0003

LEU 448 GLN 449 -0.0002

GLN 449 VAL 450 0.0004

VAL 450 ARG 451 -0.0005

ARG 451 PHE 452 -0.0001

PHE 452 VAL 453 0.0001

VAL 453 PRO 454 -0.0004

PRO 454 GLY 455 0.0006

GLY 455 MET 456 0.0001

MET 456 ALA 457 0.0000

ALA 457 LEU 458 0.0002

LEU 458 ASP 459 -0.0000

ASP 459 PRO 460 0.0003

PRO 460 ASP 461 0.0010

ASP 461 GLY 462 -0.0002

GLY 462 VAL 463 0.0001

VAL 463 SER 464 -0.0014

SER 464 THR 465 0.0000

THR 465 TYR 466 0.0004

TYR 466 VAL 467 0.0013

VAL 467 ARG 468 0.0002

ARG 468 PHE 469 0.0001

PHE 469 ALA 470 0.0007

ALA 470 LYS 471 -0.0003

LYS 471 PHE 472 -0.0004

PHE 472 GLN 473 0.0004

GLN 473 SER 474 0.0000

SER 474 GLN 475 0.0001

GLN 475 GLY 476 -0.0003

GLY 476 LEU 477 -0.0001

LEU 477 LYS 478 -0.0003

LYS 478 TRP 479 0.0003

TRP 479 PRO 480 -0.0005

PRO 480 SER 481 -0.0002

SER 481 GLY 482 0.0002

GLY 482 ILE 483 0.0002

ILE 483 THR 484 -0.0001

THR 484 MET 485 0.0000

MET 485 GLN 486 -0.0003

GLN 486 LEU 487 0.0001

LEU 487 ILE 488 -0.0009

ILE 488 ALA 489 -0.0002

ALA 489 CYS 490 0.0001

CYS 490 ARG 491 0.0003

ARG 491 PRO 492 -0.0001

PRO 492 GLN 493 -0.0001

GLN 493 SER 494 0.0023

SER 494 THR 495 -0.0002

THR 495 GLY 496 0.0000

GLY 496 SER 497 0.0051

SER 497 VAL 498 -0.0000

VAL 498 GLY 499 0.0001

GLY 499 LEU 500 0.0041

LEU 500 LYS 501 -0.0000

LYS 501 SER 502 0.0001

SER 502 ALA 503 0.0022

ALA 503 ASP 504 0.0000

ASP 504 PRO 505 -0.0000

PRO 505 PHE 506 -0.0005

PHE 506 ALA 507 0.0000

ALA 507 PRO 508 0.0000

PRO 508 PRO 509 0.0025

PRO 509 LYS 510 0.0000

LYS 510 LEU 511 -0.0002

LEU 511 SER 512 0.0036

SER 512 PRO 513 -0.0001

PRO 513 GLY 514 0.0002

GLY 514 TYR 515 0.0013

TYR 515 LEU 516 -0.0003

LEU 516 THR 517 -0.0001

THR 517 ASP 518 0.0014

ASP 518 LYS 519 -0.0001

LYS 519 ASP 520 0.0000

ASP 520 GLY 521 -0.0023

GLY 521 ALA 522 0.0004

ALA 522 ASP 523 -0.0000

ASP 523 LEU 524 -0.0014

LEU 524 ALA 525 -0.0000

ALA 525 THR 526 0.0000

THR 526 LEU 527 0.0002

LEU 527 ARG 528 0.0005

ARG 528 LYS 529 0.0002

LYS 529 GLY 530 -0.0000

GLY 530 ILE 531 -0.0003

ILE 531 HIS 532 0.0001

HIS 532 TRP 533 0.0003

TRP 533 ALA 534 0.0001

ALA 534 ARG 535 0.0000

ARG 535 ASP 536 0.0003

ASP 536 VAL 537 0.0003

VAL 537 ALA 538 -0.0001

ALA 538 ARG 539 -0.0003

ARG 539 SER 540 0.0001

SER 540 SER 541 0.0001

SER 541 ALA 542 -0.0007

ALA 542 LEU 543 0.0001

LEU 543 SER 544 0.0002

SER 544 GLU 545 -0.0001

GLU 545 TYR 546 -0.0001

TYR 546 LEU 547 -0.0000

LEU 547 ASP 548 0.0006

ASP 548 GLY 549 -0.0004

GLY 549 GLU 550 0.0001

GLU 550 LEU 551 -0.0005

LEU 551 PHE 552 0.0004

PHE 552 PRO 553 -0.0003

PRO 553 GLY 554 -0.0006

GLY 554 SER 555 0.0001

SER 555 GLY 556 -0.0001

GLY 556 VAL 557 -0.0005

VAL 557 VAL 558 -0.0000

VAL 558 SER 559 -0.0001

SER 559 ASP 560 -0.0006

ASP 560 ASP 561 0.0003

ASP 561 GLN 562 -0.0004

GLN 562 ILE 563 0.0002

ILE 563 ASP 564 -0.0003

ASP 564 GLU 565 0.0000

GLU 565 TYR 566 0.0005

TYR 566 ILE 567 -0.0001

ILE 567 ARG 568 0.0001

ARG 568 ARG 569 0.0003

ARG 569 SER 570 -0.0000

SER 570 ILE 571 0.0000

ILE 571 HIS 572 0.0007

HIS 572 SER 573 -0.0000

SER 573 SER 574 0.0002

SER 574 ASN 575 -0.0004

ASN 575 ALA 576 0.0000

ALA 576 ILE 577 0.0001

ILE 577 THR 578 -0.0042

THR 578 GLY 579 0.0003

GLY 579 THR 580 -0.0000

THR 580 CYS 581 -0.0068

CYS 581 LYS 582 0.0003

LYS 582 MET 583 -0.0001

MET 583 GLY 584 -0.0024

GLY 584 ASN 585 -0.0003

ASN 585 ALA 586 -0.0000

ALA 586 GLY 587 -0.0111

GLY 587 ASP 588 0.0001

ASP 588 SER 589 -0.0001

SER 589 SER 590 -0.0002

SER 590 SER 591 0.0001

SER 591 VAL 592 0.0002

VAL 592 VAL 593 -0.0106

VAL 593 ASP 594 0.0003

ASP 594 ASN 595 0.0003

ASN 595 GLN 596 -0.0022

GLN 596 LEU 597 0.0001

LEU 597 ARG 598 -0.0003

ARG 598 VAL 599 -0.0302

VAL 599 HIS 600 0.0000

HIS 600 GLY 601 0.0001

GLY 601 VAL 602 0.0007

VAL 602 GLU 603 0.0001

GLU 603 GLY 604 0.0000

GLY 604 LEU 605 0.0037

LEU 605 ARG 606 0.0002

ARG 606 VAL 607 0.0001

VAL 607 VAL 608 0.0028

VAL 608 ASP 609 0.0000

ASP 609 ALA 610 -0.0001

ALA 610 SER 611 -0.0010

SER 611 VAL 612 0.0002

VAL 612 VAL 613 0.0000

VAL 613 PRO 614 0.0011

PRO 614 LYS 615 -0.0000

LYS 615 ILE 616 0.0002

ILE 616 PRO 617 0.0020

PRO 617 GLY 618 0.0000

GLY 618 GLY 619 -0.0000

GLY 619 GLN 620 -0.0006

GLN 620 THR 621 -0.0002

THR 621 GLY 622 -0.0000

GLY 622 ALA 623 0.0018

ALA 623 PRO 624 -0.0004

PRO 624 VAL 625 -0.0001

VAL 625 VAL 626 0.0001

VAL 626 MET 627 0.0000

MET 627 ILE 628 -0.0001

ILE 628 ALA 629 -0.0061

ALA 629 GLU 630 0.0003

GLU 630 ARG 631 -0.0000

ARG 631 ALA 632 -0.0026

ALA 632 ALA 633 -0.0001

ALA 633 ALA 634 -0.0000

ALA 634 LEU 635 -0.0004

LEU 635 LEU 636 -0.0002

LEU 636 THR 637 0.0002

THR 637 GLY 638 0.0093

GLY 638 LYS 639 -0.0004

LYS 639 ALA 640 0.0003

ALA 640 THR 641 0.1164

THR 641 ILE 642 0.0001

ILE 642 GLY 643 0.0003

GLY 643 ALA 644 0.1121

ALA 644 SER 645 0.0000

SER 645 ALA 646 0.0001

ALA 646 ALA 647 0.0016

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.

*** MD snap ***

CA strain for 2607021800562097571

--- normal mode 7 ---

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

* MD snap *