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

* modeller *

CA strain for 2401061800174143967

--- 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
PRO 1 THR 2 -0.0004

THR 2 HIS 3 0.0004

HIS 3 GLU 4 -0.0000

GLU 4 LYS 5 0.0001

LYS 5 VAL 6 -0.0002

VAL 6 GLN 7 -0.0001

GLN 7 MET 8 -0.0000

MET 8 THR 9 0.0003

THR 9 GLU 10 0.0002

GLU 10 LYS 11 0.0000

LYS 11 LYS 12 -0.0001

LYS 12 GLU 13 0.0001

GLU 13 SER 14 0.0002

SER 14 GLU 15 0.0002

GLU 15 VAL 16 -0.0001

VAL 16 LEU 17 0.0002

LEU 17 LEU 18 -0.0001

LEU 18 ALA 19 0.0002

ALA 19 ARG 20 -0.0001

ARG 20 PRO 21 0.0000

PRO 21 PHE 22 0.0001

PHE 22 TRP 23 -0.0000

TRP 23 SER 24 -0.0000

SER 24 SER 25 -0.0000

SER 25 LYS 26 -0.0001

LYS 26 THR 27 0.0000

THR 27 GLU 28 0.0001

GLU 28 TYR 29 0.0001

TYR 29 ILE 30 -0.0001

ILE 30 LEU 31 -0.0005

LEU 31 ALA 32 0.0002

ALA 32 GLN 33 -0.0002

GLN 33 VAL 34 -0.0003

VAL 34 GLY 35 -0.0004

GLY 35 PHE 36 -0.0001

PHE 36 SER 37 -0.0007

SER 37 MET 38 0.0003

MET 38 LYS 39 -0.0003

LYS 39 PRO 40 -0.0001

PRO 40 SER 41 -0.0002

SER 41 CYS 42 0.0001

CYS 42 LEU 43 0.0006

LEU 43 TRP 44 -0.0003

TRP 44 ARG 45 0.0001

ARG 45 PHE 46 -0.0001

PHE 46 ALA 47 0.0001

ALA 47 TYR 48 -0.0004

TYR 48 LEU 49 -0.0000

LEU 49 TRP 50 -0.0000

TRP 50 LEU 51 0.0000

LEU 51 ASN 52 -0.0000

ASN 52 SER 53 -0.0000

SER 53 GLY 54 0.0000

GLY 54 GLY 55 0.0005

GLY 55 CYS 56 -0.0002

CYS 56 SER 57 0.0000

SER 57 PHE 58 0.0001

PHE 58 ALA 59 0.0003

ALA 59 ALA 60 0.0004

ALA 60 ILE 61 -0.0003

ILE 61 TYR 62 -0.0000

TYR 62 ILE 63 -0.0002

ILE 63 PHE 64 0.0002

PHE 64 MET 65 -0.0002

MET 65 LEU 66 0.0004

LEU 66 PHE 67 0.0000

PHE 67 LEU 68 -0.0001

LEU 68 VAL 69 -0.0004

VAL 69 GLY 70 -0.0001

GLY 70 VAL 71 -0.0002

VAL 71 PRO 72 -0.0002

PRO 72 LEU 73 -0.0003

LEU 73 LEU 74 -0.0002

LEU 74 PHE 75 0.0002

PHE 75 LEU 76 -0.0002

LEU 76 GLU 77 -0.0001

GLU 77 MET 78 0.0000

MET 78 ALA 79 -0.0002

ALA 79 ALA 80 0.0001

ALA 80 GLY 81 0.0001

GLY 81 GLN 82 0.0000

GLN 82 SER 83 -0.0002

SER 83 MET 84 0.0004

MET 84 ARG 85 0.0002

ARG 85 GLN 86 -0.0004

GLN 86 GLY 87 -0.0000

GLY 87 GLY 88 0.0003

GLY 88 MET 89 0.0001

MET 89 GLY 90 -0.0002

GLY 90 VAL 91 0.0001

VAL 91 TRP 92 0.0001

TRP 92 LYS 93 0.0001

LYS 93 ILE 94 0.0003

ILE 94 ILE 95 0.0002

ILE 95 ALA 96 0.0005

ALA 96 PRO 97 -0.0002

PRO 97 TRP 98 -0.0002

TRP 98 ILE 99 0.0001

ILE 99 GLY 100 0.0001

GLY 100 GLY 101 0.0000

GLY 101 VAL 102 0.0001

VAL 102 GLY 103 0.0002

GLY 103 TYR 104 -0.0001

TYR 104 SER 105 -0.0002

SER 105 SER 106 0.0002

SER 106 PHE 107 -0.0001

PHE 107 MET 108 -0.0006

MET 108 VAL 109 0.0009

VAL 109 CYS 110 -0.0002

CYS 110 PHE 111 0.0001

PHE 111 ILE 112 -0.0004

ILE 112 LEU 113 -0.0000

LEU 113 GLY 114 -0.0002

GLY 114 LEU 115 0.0012

LEU 115 TYR 116 -0.0002

TYR 116 PHE 117 0.0003

PHE 117 ASN 118 -0.0000

ASN 118 VAL 119 0.0002

VAL 119 VAL 120 0.0001

VAL 120 ASN 121 0.0007

ASN 121 SER 122 0.0002

SER 122 TRP 123 -0.0000

TRP 123 ILE 124 -0.0000

ILE 124 ILE 125 -0.0001

ILE 125 PHE 126 0.0001

PHE 126 TYR 127 0.0003

TYR 127 MET 128 -0.0002

MET 128 SER 129 0.0002

SER 129 GLN 130 -0.0006

GLN 130 SER 131 0.0000

SER 131 PHE 132 0.0004

PHE 132 GLN 133 -0.0000

GLN 133 PHE 134 -0.0001

PHE 134 PRO 135 0.0000

PRO 135 VAL 136 0.0006

VAL 136 PRO 137 0.0003

PRO 137 TRP 138 -0.0001

TRP 138 GLU 139 -0.0001

GLU 139 LYS 140 0.0002

LYS 140 CYS 141 -0.0000

CYS 141 PRO 142 0.0005

PRO 142 LEU 143 0.0002

LEU 143 THR 144 0.0001

THR 144 MET 145 -0.0001

MET 145 ASN 146 -0.0001

ASN 146 SER 147 -0.0001

SER 147 SER 148 0.0003

SER 148 GLY 149 -0.0002

GLY 149 PHE 150 -0.0002

PHE 150 ASP 151 0.0001

ASP 151 PRO 152 0.0002

PRO 152 GLU 153 0.0003

GLU 153 CYS 154 -0.0000

CYS 154 GLU 155 0.0000

GLU 155 ARG 156 0.0001

ARG 156 THR 157 0.0005

THR 157 THR 158 -0.0000

THR 158 PRO 159 0.0000

PRO 159 SER 160 0.0001

SER 160 ILE 161 -0.0001

ILE 161 TYR 162 -0.0001

TYR 162 PHE 163 0.0002

PHE 163 TRP 164 -0.0001

TRP 164 TYR 165 0.0003

TYR 165 GLN 166 0.0005

GLN 166 GLN 167 -0.0002

GLN 167 ALA 168 -0.0004

ALA 168 LEU 169 -0.0006

LEU 169 LYS 170 0.0002

LYS 170 ALA 171 -0.0001

ALA 171 SER 172 -0.0019

SER 172 ASP 173 0.0001

ASP 173 ARG 174 -0.0003

ARG 174 ILE 175 0.0008

ILE 175 GLU 176 0.0001

GLU 176 ASP 177 0.0002

ASP 177 GLY 178 0.0009

GLY 178 GLY 179 -0.0004

GLY 179 SER 180 -0.0002

SER 180 PRO 181 0.0003

PRO 181 VAL 182 -0.0000

VAL 182 TYR 183 -0.0005

TYR 183 SER 184 -0.0003

SER 184 LEU 185 -0.0003

LEU 185 VAL 186 0.0001

VAL 186 LEU 187 -0.0005

LEU 187 PRO 188 -0.0001

PRO 188 PHE 189 0.0000

PHE 189 PHE 190 -0.0004

PHE 190 LEU 191 0.0000

LEU 191 CYS 192 0.0003

CYS 192 TRP 193 -0.0005

TRP 193 CYS 194 0.0003

CYS 194 LEU 195 -0.0002

LEU 195 VAL 196 0.0001

VAL 196 GLY 197 -0.0004

GLY 197 ALA 198 -0.0003

ALA 198 PHE 199 0.0003

PHE 199 MET 200 -0.0004

MET 200 ILE 201 -0.0002

ILE 201 ASN 202 0.0000

ASN 202 GLY 203 0.0000

GLY 203 LEU 204 -0.0001

LEU 204 LYS 205 -0.0000

LYS 205 SER 206 0.0003

SER 206 THR 207 -0.0001

THR 207 GLY 208 0.0000

GLY 208 LYS 209 0.0002

LYS 209 VAL 210 0.0003

VAL 210 ILE 211 -0.0003

ILE 211 TYR 212 0.0002

TYR 212 VAL 213 -0.0000

VAL 213 LEU 214 -0.0005

LEU 214 VAL 215 -0.0000

VAL 215 LEU 216 0.0003

LEU 216 LEU 217 -0.0001

LEU 217 PRO 218 0.0003

PRO 218 CYS 219 0.0000

CYS 219 PHE 220 -0.0000

PHE 220 ILE 221 -0.0001

ILE 221 ILE 222 -0.0002

ILE 222 VAL 223 0.0001

VAL 223 GLY 224 0.0001

GLY 224 PHE 225 -0.0003

PHE 225 PHE 226 0.0004

PHE 226 ILE 227 0.0000

ILE 227 ARG 228 -0.0000

ARG 228 THR 229 0.0004

THR 229 LEU 230 0.0001

LEU 230 LEU 231 0.0004

LEU 231 LEU 232 0.0006

LEU 232 GLU 233 0.0001

GLU 233 GLY 234 0.0002

GLY 234 ALA 235 0.0001

ALA 235 LYS 236 -0.0000

LYS 236 PHE 237 -0.0004

PHE 237 GLY 238 -0.0006

GLY 238 LEU 239 -0.0000

LEU 239 GLN 240 -0.0002

GLN 240 GLN 241 -0.0004

GLN 241 LEU 242 -0.0000

LEU 242 VAL 243 -0.0000

VAL 243 VAL 244 0.0003

VAL 244 ALA 245 0.0003

ALA 245 LYS 246 -0.0003

LYS 246 ILE 247 -0.0003

ILE 247 SER 248 0.0000

SER 248 ASP 249 0.0000

ASP 249 VAL 250 -0.0003

VAL 250 TYR 251 -0.0004

TYR 251 ASN 252 0.0000

ASN 252 MET 253 -0.0007

MET 253 SER 254 0.0001

SER 254 VAL 255 0.0005

VAL 255 TRP 256 -0.0002

TRP 256 SER 257 0.0001

SER 257 LEU 258 0.0001

LEU 258 ALA 259 0.0001

ALA 259 GLY 260 -0.0000

GLY 260 GLY 261 0.0000

GLY 261 GLN 262 0.0002

GLN 262 VAL 263 -0.0004

VAL 263 LEU 264 -0.0003

LEU 264 SER 265 -0.0005

SER 265 ASN 266 0.0001

ASN 266 THR 267 -0.0003

THR 267 GLY 268 0.0002

GLY 268 ILE 269 -0.0002

ILE 269 GLY 270 -0.0001

GLY 270 LEU 271 -0.0000

LEU 271 GLY 272 0.0001

GLY 272 SER 273 -0.0003

SER 273 VAL 274 -0.0004

VAL 274 ALA 275 0.0001

ALA 275 SER 276 -0.0001

SER 276 LEU 277 -0.0004

LEU 277 ALA 278 0.0000

ALA 278 SER 279 0.0003

SER 279 TYR 280 0.0002

TYR 280 MET 281 -0.0000

MET 281 PRO 282 -0.0000

PRO 282 GLN 283 0.0000

GLN 283 SER 284 -0.0001

SER 284 ASN 285 -0.0003

ASN 285 ASN 286 -0.0002

ASN 286 CYS 287 -0.0002

CYS 287 LEU 288 0.0002

LEU 288 SER 289 -0.0002

SER 289 ASP 290 -0.0002

ASP 290 ALA 291 0.0002

ALA 291 PHE 292 0.0003

PHE 292 LEU 293 0.0001

LEU 293 VAL 294 0.0000

VAL 294 SER 295 0.0004

SER 295 VAL 296 0.0002

VAL 296 ILE 297 -0.0001

ILE 297 ASN 298 -0.0002

ASN 298 LEU 299 0.0001

LEU 299 LEU 300 -0.0003

LEU 300 THR 301 -0.0004

THR 301 LEU 302 0.0000

LEU 302 LEU 303 -0.0003

LEU 303 VAL 304 0.0002

VAL 304 PHE 305 -0.0004

PHE 305 THR 306 -0.0000

THR 306 SER 307 -0.0003

SER 307 PHE 308 -0.0002

PHE 308 ASN 309 0.0002

ASN 309 PHE 310 -0.0004

PHE 310 CYS 311 0.0002

CYS 311 VAL 312 -0.0001

VAL 312 LEU 313 -0.0003

LEU 313 GLY 314 0.0001

GLY 314 PHE 315 -0.0001

PHE 315 TRP 316 -0.0015

TRP 316 ALA 317 -0.0005

ALA 317 THR 318 0.0003

THR 318 VAL 319 -0.0019

VAL 319 ILE 320 -0.0002

ILE 320 THR 321 0.0001

THR 321 HIS 322 -0.0020

HIS 322 ARG 323 0.0001

ARG 323 CYS 324 -0.0005

CYS 324 CYS 325 -0.0016

CYS 325 GLU 326 0.0001

GLU 326 ARG 327 0.0002

ARG 327 ASN 328 0.0002

ASN 328 ALA 329 0.0004

ALA 329 GLU 330 -0.0000

GLU 330 ILE 331 0.0000

ILE 331 LEU 332 -0.0001

LEU 332 LEU 333 0.0001

LEU 333 LYS 334 0.0002

LYS 334 LEU 335 -0.0001

LEU 335 ILE 336 0.0001

ILE 336 ASN 337 -0.0002

ASN 337 LEU 338 -0.0002

LEU 338 GLY 339 0.0001

GLY 339 LYS 340 0.0002

LYS 340 LEU 341 -0.0004

LEU 341 PRO 342 -0.0002

PRO 342 PRO 343 0.0010

PRO 343 ASP 344 -0.0002

ASP 344 ALA 345 0.0003

ALA 345 LYS 346 0.0006

LYS 346 PRO 347 0.0002

PRO 347 PRO 348 0.0001

PRO 348 VAL 349 -0.0005

VAL 349 ASN 350 0.0002

ASN 350 LEU 351 -0.0004

LEU 351 LEU 352 -0.0002

LEU 352 TYR 353 0.0000

TYR 353 ASN 354 0.0000

ASN 354 PRO 355 -0.0002

PRO 355 THR 356 0.0003

THR 356 SER 357 0.0001

SER 357 ILE 358 0.0002

ILE 358 TYR 359 -0.0002

TYR 359 ASN 360 -0.0002

ASN 360 ALA 361 0.0003

ALA 361 TRP 362 -0.0002

TRP 362 LEU 363 0.0002

LEU 363 SER 364 -0.0009

SER 364 GLY 365 -0.0000

GLY 365 LEU 366 -0.0001

LEU 366 PRO 367 0.0003

PRO 367 GLN 368 0.0004

GLN 368 HIS 369 0.0002

HIS 369 ILE 370 0.0011

ILE 370 LYS 371 -0.0003

LYS 371 SER 372 -0.0001

SER 372 MET 373 0.0013

MET 373 VAL 374 0.0000

VAL 374 LEU 375 -0.0001

LEU 375 ARG 376 -0.0012

ARG 376 GLU 377 0.0002

GLU 377 VAL 378 -0.0001

VAL 378 THR 379 -0.0013

THR 379 GLU 380 0.0002

GLU 380 CYS 381 0.0001

CYS 381 ASN 382 0.0003

ASN 382 ILE 383 -0.0002

ILE 383 GLU 384 0.0004

GLU 384 THR 385 0.0001

THR 385 GLN 386 -0.0003

GLN 386 PHE 387 0.0004

PHE 387 LEU 388 0.0002

LEU 388 LYS 389 0.0001

LYS 389 ALA 390 -0.0001

ALA 390 SER 391 -0.0005

SER 391 GLU 392 -0.0001

GLU 392 GLY 393 -0.0002

GLY 393 PRO 394 -0.0002

PRO 394 LYS 395 -0.0002

LYS 395 PHE 396 -0.0001

PHE 396 ALA 397 0.0002

ALA 397 PHE 398 -0.0001

PHE 398 LEU 399 -0.0001

LEU 399 SER 400 -0.0005

SER 400 PHE 401 -0.0004

PHE 401 VAL 402 0.0001

VAL 402 GLU 403 0.0001

GLU 403 ALA 404 0.0001

ALA 404 MET 405 0.0001

MET 405 SER 406 0.0003

SER 406 PHE 407 0.0000

PHE 407 LEU 408 0.0003

LEU 408 PRO 409 -0.0002

PRO 409 PRO 410 0.0002

PRO 410 SER 411 0.0000

SER 411 VAL 412 -0.0004

VAL 412 PHE 413 0.0001

PHE 413 TRP 414 0.0002

TRP 414 SER 415 0.0000

SER 415 PHE 416 0.0004

PHE 416 ILE 417 0.0001

ILE 417 PHE 418 -0.0004

PHE 418 PHE 419 -0.0001

PHE 419 LEU 420 0.0001

LEU 420 MET 421 -0.0001

MET 421 LEU 422 0.0001

LEU 422 LEU 423 0.0001

LEU 423 ALA 424 -0.0003

ALA 424 MET 425 -0.0002

MET 425 GLY 426 0.0000

GLY 426 LEU 427 0.0002

LEU 427 SER 428 -0.0002

SER 428 SER 429 -0.0000

SER 429 ALA 430 0.0002

ALA 430 ILE 431 -0.0003

ILE 431 GLY 432 0.0001

GLY 432 ILE 433 -0.0002

ILE 433 MET 434 0.0002

MET 434 GLN 435 -0.0005

GLN 435 GLY 436 0.0002

GLY 436 ILE 437 0.0000

ILE 437 ILE 438 0.0001

ILE 438 THR 439 -0.0002

THR 439 PRO 440 -0.0004

PRO 440 LEU 441 0.0003

LEU 441 GLN 442 -0.0000

GLN 442 ASP 443 0.0004

ASP 443 THR 444 0.0004

THR 444 PHE 445 0.0002

PHE 445 SER 446 0.0002

SER 446 PHE 447 -0.0005

PHE 447 PHE 448 0.0001

PHE 448 ARG 449 -0.0000

ARG 449 LYS 450 0.0002

LYS 450 HIS 451 0.0004

HIS 451 THR 452 0.0004

THR 452 LYS 453 0.0000

LYS 453 LEU 454 -0.0001

LEU 454 LEU 455 0.0000

LEU 455 ILE 456 0.0001

ILE 456 VAL 457 -0.0007

VAL 457 GLY 458 -0.0000

GLY 458 VAL 459 -0.0001

VAL 459 PHE 460 0.0005

PHE 460 LEU 461 0.0001

LEU 461 LEU 462 0.0001

LEU 462 MET 463 0.0001

MET 463 PHE 464 0.0001

PHE 464 VAL 465 -0.0004

VAL 465 CYS 466 -0.0008

CYS 466 GLY 467 0.0002

GLY 467 LEU 468 0.0004

LEU 468 PHE 469 0.0026

PHE 469 PHE 470 0.0003

PHE 470 THR 471 -0.0001

THR 471 ARG 472 -0.0017

ARG 472 PRO 473 -0.0002

PRO 473 SER 474 0.0001

SER 474 GLY 475 0.0016

GLY 475 SER 476 0.0001

SER 476 TYR 477 0.0002

TYR 477 PHE 478 0.0004

PHE 478 ILE 479 0.0001

ILE 479 ARG 480 0.0001

ARG 480 LEU 481 -0.0000

LEU 481 LEU 482 0.0004

LEU 482 SER 483 -0.0002

SER 483 ASP 484 -0.0005

ASP 484 TYR 485 -0.0000

TYR 485 TRP 486 0.0002

TRP 486 ILE 487 0.0002

ILE 487 VAL 488 0.0001

VAL 488 PHE 489 -0.0002

PHE 489 PRO 490 0.0005

PRO 490 ILE 491 -0.0000

ILE 491 ILE 492 -0.0001

ILE 492 VAL 493 0.0000

VAL 493 VAL 494 0.0004

VAL 494 VAL 495 0.0001

VAL 495 VAL 496 -0.0002

VAL 496 PHE 497 -0.0004

PHE 497 GLU 498 0.0001

GLU 498 THR 499 -0.0001

THR 499 MET 500 0.0003

MET 500 ALA 501 -0.0001

ALA 501 VAL 502 0.0002

VAL 502 SER 503 0.0001

SER 503 TRP 504 0.0000

TRP 504 ALA 505 -0.0001

ALA 505 TYR 506 0.0001

TYR 506 GLY 507 0.0001

GLY 507 ALA 508 -0.0003

ALA 508 ARG 509 -0.0002

ARG 509 ARG 510 -0.0001

ARG 510 PHE 511 0.0000

PHE 511 LEU 512 0.0001

LEU 512 ALA 513 -0.0001

ALA 513 ASP 514 -0.0000

ASP 514 LEU 515 0.0003

LEU 515 THR 516 -0.0003

THR 516 ILE 517 0.0004

ILE 517 LEU 518 -0.0002

LEU 518 LEU 519 0.0003

LEU 519 GLY 520 -0.0000

GLY 520 HIS 521 0.0002

HIS 521 PRO 522 0.0000

PRO 522 ILE 523 -0.0002

ILE 523 SER 524 0.0001

SER 524 PRO 525 0.0003

PRO 525 ILE 526 -0.0003

ILE 526 PHE 527 0.0003

PHE 527 GLY 528 -0.0001

GLY 528 TRP 529 0.0001

TRP 529 LEU 530 0.0001

LEU 530 TRP 531 0.0004

TRP 531 PRO 532 0.0003

PRO 532 HIS 533 -0.0007

HIS 533 LEU 534 0.0004

LEU 534 CYS 535 0.0006

CYS 535 PRO 536 -0.0000

PRO 536 VAL 537 0.0003

VAL 537 VAL 538 0.0014

VAL 538 LEU 539 0.0002

LEU 539 LEU 540 -0.0004

LEU 540 ILE 541 0.0023

ILE 541 ILE 542 -0.0002

ILE 542 PHE 543 -0.0004

PHE 543 VAL 544 0.0021

VAL 544 THR 545 -0.0001

THR 545 MET 546 0.0001

MET 546 MET 547 0.0027

MET 547 VAL 548 0.0002

VAL 548 HIS 549 -0.0001

HIS 549 LEU 550 -0.0005

LEU 550 CYS 551 0.0000

CYS 551 MET 552 0.0002

MET 552 LYS 553 -0.0008

LYS 553 PRO 554 0.0001

PRO 554 ILE 555 0.0002

ILE 555 THR 556 -0.0003

THR 556 TYR 557 -0.0000

TYR 557 MET 558 -0.0002

MET 558 SER 559 -0.0184

SER 559 TRP 560 0.0002

TRP 560 ASP 561 -0.0002

ASP 561 SER 562 -0.0146

SER 562 SER 563 -0.0001

SER 563 THR 564 0.0000

THR 564 VAL 565 0.1325

VAL 565 SER 566 0.0004

SER 566 LEU 567 -0.0001

LEU 567 PRO 568 -0.0106

PRO 568 GLN 569 0.0001

GLN 569 ASP 570 0.0000

ASP 570 PRO 571 0.0065

PRO 571 GLU 572 -0.0010

GLU 572 PRO 573 -0.0000

PRO 573 LEU 574 0.0017

LEU 574 TRP 575 0.0001

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.

*** modeller ***

CA strain for 2401061800174143967

--- normal mode 7 ---

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

* modeller *