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 2608171538052009043

--- 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
GLY 1 ALA 2 0.0007

ALA 2 MET 3 -0.0001

MET 3 ASP 4 -0.0075

ASP 4 HIS 5 -0.0002

HIS 5 VAL 6 -0.0001

VAL 6 GLU 7 0.0038

GLU 7 PHE 8 -0.0001

PHE 8 MET 9 0.0001

MET 9 SER 10 -0.0196

SER 10 ALA 11 -0.0001

ALA 11 SER 12 0.0000

SER 12 LYS 13 -0.0870

LYS 13 GLU 14 -0.0000

GLU 14 ILE 15 0.0001

ILE 15 LYS 16 0.0279

LYS 16 SER 17 -0.0004

SER 17 PHE 18 0.0001

PHE 18 LEU 19 0.0830

LEU 19 TRP 20 0.0001

TRP 20 THR 21 -0.0002

THR 21 GLN 22 0.0404

GLN 22 SER 23 0.0004

SER 23 LEU 24 0.0000

LEU 24 ARG 25 0.0002

ARG 25 ARG 26 0.0001

ARG 26 GLU 27 0.0001

GLU 27 LEU 28 -0.0059

LEU 28 SER 29 -0.0003

SER 29 GLY 30 0.0002

GLY 30 TYR 31 -0.0083

TYR 31 CYS 32 0.0001

CYS 32 SER 33 -0.0005

SER 33 ASN 34 -0.0017

ASN 34 ILE 35 -0.0000

ILE 35 LYS 36 0.0000

LYS 36 LEU 37 -0.0014

LEU 37 GLN 38 0.0003

GLN 38 VAL 39 0.0001

VAL 39 VAL 40 0.0007

VAL 40 LYS 41 0.0002

LYS 41 ASP 42 0.0001

ASP 42 ALA 43 0.0007

ALA 43 GLN 44 -0.0004

GLN 44 ALA 45 0.0001

ALA 45 LEU 46 -0.0004

LEU 46 LEU 47 -0.0004

LEU 47 HIS 48 -0.0001

HIS 48 GLY 49 -0.0014

GLY 49 LEU 50 0.0001

LEU 50 ASP 51 -0.0001

ASP 51 PHE 52 0.0008

PHE 52 SER 53 -0.0001

SER 53 GLU 54 0.0003

GLU 54 VAL 55 0.0026

VAL 55 SER 56 -0.0002

SER 56 ASN 57 0.0001

ASN 57 VAL 58 0.0010

VAL 58 GLN 59 -0.0005

GLN 59 ARG 60 -0.0000

ARG 60 LEU 61 0.0010

LEU 61 MET 62 -0.0002

MET 62 ARG 63 -0.0002

ARG 63 LYS 64 0.0122

LYS 64 GLU 65 -0.0001

GLU 65 ARG 66 -0.0001

ARG 66 ARG 67 -0.0104

ARG 67 ASP 68 -0.0003

ASP 68 ASP 69 0.0002

ASP 69 ASN 70 -0.0075

ASN 70 ASP 71 -0.0002

ASP 71 LEU 72 -0.0003

LEU 72 LYS 73 -0.0010

LYS 73 ARG 74 0.0002

ARG 74 LEU 75 0.0002

LEU 75 ARG 76 0.0016

ARG 76 ASP 77 0.0001

ASP 77 LEU 78 0.0002

LEU 78 ASN 79 0.0007

ASN 79 GLN 80 -0.0000

GLN 80 ALA 81 0.0002

ALA 81 VAL 82 -0.0008

VAL 82 ASN 83 -0.0001

ASN 83 ASN 84 0.0001

ASN 84 LEU 85 -0.0028

LEU 85 VAL 86 -0.0002

VAL 86 GLU 87 0.0003

GLU 87 LEU 88 0.0007

LEU 88 LYS 89 -0.0004

LYS 89 SER 90 0.0003

SER 90 THR 91 0.0012

THR 91 GLN 92 -0.0000

GLN 92 GLN 93 0.0005

GLN 93 LYS 94 0.0012

LYS 94 SER 95 -0.0002

SER 95 ILE 96 0.0001

ILE 96 LEU 97 0.0014

LEU 97 ARG 98 0.0001

ARG 98 VAL 99 0.0001

VAL 99 GLY 100 -0.0096

GLY 100 THR 101 0.0001

THR 101 LEU 102 -0.0002

LEU 102 THR 103 0.0023

THR 103 SER 104 -0.0001

SER 104 ASP 105 0.0000

ASP 105 ASP 106 -0.0007

ASP 106 LEU 107 -0.0000

LEU 107 LEU 108 0.0002

LEU 108 ILE 109 -0.0013

ILE 109 LEU 110 0.0001

LEU 110 ALA 111 -0.0001

ALA 111 ALA 112 0.0057

ALA 112 ASP 113 -0.0000

ASP 113 LEU 114 -0.0005

LEU 114 GLU 115 -0.0016

GLU 115 LYS 116 -0.0001

LYS 116 LEU 117 -0.0001

LEU 117 LYS 118 0.0037

LYS 118 SER 119 -0.0000

SER 119 LYS 120 -0.0002

LYS 120 VAL 121 -0.0003

VAL 121 ILE 122 0.0000

ILE 122 ARG 123 0.0001

ARG 123 THR 124 -0.0028

THR 124 GLU 125 -0.0003

GLU 125 ARG 126 0.0002

ARG 126 PRO 127 -0.0012

PRO 127 LEU 128 -0.0002

LEU 128 SER 129 -0.0001

SER 129 ALA 130 -0.0048

ALA 130 GLY 131 -0.0001

GLY 131 VAL 132 -0.0002

VAL 132 TYR 133 0.0019

TYR 133 MET 134 0.0002

MET 134 GLY 135 0.0000

GLY 135 ASN 136 -0.0009

ASN 136 LEU 137 -0.0001

LEU 137 SER 138 0.0001

SER 138 SER 139 0.0014

SER 139 GLN 140 -0.0004

GLN 140 GLN 141 0.0000

GLN 141 LEU 142 -0.0005

LEU 142 ASP 143 -0.0000

ASP 143 GLN 144 0.0001

GLN 144 ARG 145 -0.0011

ARG 145 ARG 146 0.0002

ARG 146 ALA 147 0.0000

ALA 147 LEU 148 -0.0045

LEU 148 LEU 149 0.0001

LEU 149 ASN 150 0.0000

ASN 150 MET 151 0.0035

MET 151 ILE 152 -0.0002

ILE 152 GLY 153 0.0001

GLY 153 MET 154 0.0104

MET 154 SER 155 -0.0001

SER 155 GLY 156 -0.0004

GLY 156 GLY 157 0.0023

GLY 157 ASN 158 -0.0001

ASN 158 GLN 159 -0.0005

GLN 159 GLY 160 -0.0004

GLY 160 ALA 161 0.0002

ALA 161 ARG 162 -0.0001

ARG 162 ALA 163 0.0028

ALA 163 GLY 164 -0.0000

GLY 164 ARG 165 0.0003

ARG 165 ASP 166 0.0005

ASP 166 GLY 167 -0.0003

GLY 167 VAL 168 -0.0002

VAL 168 VAL 169 0.0029

VAL 169 ARG 170 0.0000

ARG 170 VAL 171 0.0000

VAL 171 TRP 172 -0.0008

TRP 172 ASP 173 0.0005

ASP 173 VAL 174 0.0001

VAL 174 LYS 175 0.0022

LYS 175 ASN 176 -0.0001

ASN 176 ALA 177 -0.0002

ALA 177 GLU 178 -0.0059

GLU 178 LEU 179 0.0001

LEU 179 LEU 180 -0.0002

LEU 180 ASN 181 -0.0049

ASN 181 ASN 182 0.0001

ASN 182 GLN 183 -0.0001

GLN 183 PHE 184 -0.0013

PHE 184 GLY 185 -0.0003

GLY 185 THR 186 0.0005

THR 186 MET 187 0.0038

MET 187 PRO 188 -0.0003

PRO 188 SER 189 0.0001

SER 189 LEU 190 0.0004

LEU 190 THR 191 -0.0004

THR 191 LEU 192 -0.0001

LEU 192 ALA 193 0.0008

ALA 193 CYS 194 0.0002

CYS 194 LEU 195 -0.0000

LEU 195 THR 196 0.0014

THR 196 LYS 197 -0.0002

LYS 197 GLN 198 0.0002

GLN 198 GLY 199 -0.0007

GLY 199 GLN 200 0.0001

GLN 200 VAL 201 0.0001

VAL 201 ASP 202 0.0006

ASP 202 LEU 203 0.0003

LEU 203 ASN 204 -0.0000

ASN 204 ASP 205 -0.0019

ASP 205 ALA 206 0.0002

ALA 206 VAL 207 -0.0001

VAL 207 GLN 208 -0.0031

GLN 208 ALA 209 -0.0001

ALA 209 LEU 210 -0.0000

LEU 210 THR 211 -0.0029

THR 211 ASP 212 0.0004

ASP 212 LEU 213 0.0001

LEU 213 GLY 214 0.0011

GLY 214 LEU 215 0.0001

LEU 215 ILE 216 0.0000

ILE 216 TYR 217 0.0061

TYR 217 THR 218 -0.0001

THR 218 ALA 219 -0.0003

ALA 219 LYS 220 -0.0130

LYS 220 TYR 221 0.0002

TYR 221 PRO 222 -0.0000

PRO 222 ASN 223 -0.0146

ASN 223 THR 224 -0.0002

THR 224 SER 225 -0.0004

SER 225 ASP 226 0.0046

ASP 226 LEU 227 -0.0000

LEU 227 ASP 228 0.0003

ASP 228 ARG 229 0.0076

ARG 229 LEU 230 0.0001

LEU 230 THR 231 0.0001

THR 231 GLN 232 0.0036

GLN 232 SER 233 -0.0001

SER 233 HIS 234 0.0001

HIS 234 PRO 235 0.0031

PRO 235 ILE 236 0.0002

ILE 236 LEU 237 0.0000

LEU 237 ASN 238 -0.0007

ASN 238 MET 239 0.0002

MET 239 ILE 240 -0.0003

ILE 240 ASP 241 -0.0028

ASP 241 THR 242 0.0002

THR 242 LYS 243 0.0001

LYS 243 LYS 244 0.0149

LYS 244 SER 245 0.0000

SER 245 SER 246 0.0001

SER 246 LEU 247 0.0072

LEU 247 ASN 248 -0.0001

ASN 248 ILE 249 0.0002

ILE 249 SER 250 0.0058

SER 250 GLY 251 -0.0001

GLY 251 TYR 252 0.0003

TYR 252 ASN 253 0.0053

ASN 253 PHE 254 -0.0004

PHE 254 SER 255 0.0001

SER 255 LEU 256 0.0242

LEU 256 GLY 257 -0.0002

GLY 257 ALA 258 0.0000

ALA 258 ALA 259 0.0049

ALA 259 VAL 260 -0.0002

VAL 260 LYS 261 0.0003

LYS 261 ALA 262 0.0022

ALA 262 GLY 263 0.0000

GLY 263 ALA 264 0.0000

ALA 264 CYS 265 0.0037

CYS 265 MET 266 -0.0001

MET 266 LEU 267 -0.0001

LEU 267 ASP 268 0.0003

ASP 268 GLY 269 -0.0000

GLY 269 GLY 270 0.0000

GLY 270 ASN 271 -0.0024

ASN 271 MET 272 -0.0000

MET 272 LEU 273 -0.0003

LEU 273 GLU 274 -0.0102

GLU 274 THR 275 -0.0003

THR 275 ILE 276 0.0002

ILE 276 LYS 277 -0.0032

LYS 277 VAL 278 0.0000

VAL 278 SER 279 0.0000

SER 279 PRO 280 0.0014

PRO 280 GLN 281 0.0004

GLN 281 THR 282 0.0000

THR 282 MET 283 -0.0003

MET 283 ASP 284 -0.0001

ASP 284 GLY 285 0.0002

GLY 285 ILE 286 0.0026

ILE 286 LEU 287 0.0001

LEU 287 LYS 288 0.0004

LYS 288 SER 289 -0.0144

SER 289 ILE 290 0.0000

ILE 290 LEU 291 0.0002

LEU 291 LYS 292 -0.0058

LYS 292 VAL 293 0.0004

VAL 293 LYS 294 0.0001

LYS 294 LYS 295 0.0104

LYS 295 ALA 296 0.0002

ALA 296 LEU 297 -0.0000

LEU 297 GLY 298 0.0144

GLY 298 MET 299 -0.0004

MET 299 PHE 300 0.0002

PHE 300 ILE 301 0.0093

ILE 301 SER 302 -0.0003

SER 302 ASP 303 0.0004

ASP 303 THR 304 0.0128

THR 304 PRO 305 -0.0000

PRO 305 GLY 306 -0.0000

GLY 306 GLU 307 0.0151

GLU 307 ARG 308 0.0004

ARG 308 ASN 309 -0.0002

ASN 309 PRO 310 0.0021

PRO 310 TYR 311 -0.0001

TYR 311 GLU 312 0.0002

GLU 312 ASN 313 -0.0101

ASN 313 ILE 314 -0.0001

ILE 314 LEU 315 0.0000

LEU 315 TYR 316 -0.0055

TYR 316 LYS 317 -0.0002

LYS 317 ILE 318 -0.0004

ILE 318 CYS 319 -0.0041

CYS 319 LEU 320 0.0002

LEU 320 SER 321 0.0001

SER 321 GLY 322 -0.0026

GLY 322 ASP 323 0.0002

ASP 323 GLY 324 0.0000

GLY 324 TRP 325 0.0023

TRP 325 PRO 326 0.0003

PRO 326 TYR 327 0.0000

TYR 327 ILE 328 0.0004

ILE 328 ALA 329 -0.0001

ALA 329 SER 330 0.0000

SER 330 ARG 331 -0.0021

ARG 331 THR 332 -0.0002

THR 332 SER 333 0.0001

SER 333 ILE 334 0.0021

ILE 334 THR 335 -0.0003

THR 335 GLY 336 0.0003

GLY 336 ARG 337 0.0001

ARG 337 ALA 338 0.0003

ALA 338 TRP 339 0.0000

TRP 339 GLU 340 0.0055

GLU 340 ASN 341 0.0001

ASN 341 THR 342 -0.0003

THR 342 VAL 343 0.0047

VAL 343 VAL 344 0.0001

VAL 344 ASP 345 0.0001

ASP 345 LEU 346 0.0040

LEU 346 GLU 347 0.0001

GLU 347 SER 348 0.0000

SER 348 ASP 349 0.0088

ASP 349 GLY 350 -0.0000

GLY 350 LYS 351 -0.0001

LYS 351 PRO 352 -0.0019

PRO 352 GLN 353 0.0001

GLN 353 LYS 354 0.0004

LYS 354 ALA 355 -0.0017

ALA 355 ASP 356 0.0001

ASP 356 SER 357 -0.0002

SER 357 ASN 358 -0.0024

ASN 358 ASN 359 -0.0003

ASN 359 SER 360 -0.0004

SER 360 SER 361 0.0010

SER 361 LYS 362 0.0000

LYS 362 SER 363 -0.0000

SER 363 LEU 364 -0.0009

LEU 364 GLN 365 0.0000

GLN 365 SER 366 -0.0002

SER 366 ALA 367 0.0009

ALA 367 GLY 368 0.0004

GLY 368 PHE 369 -0.0001

PHE 369 THR 370 0.0032

THR 370 ALA 371 -0.0000

ALA 371 GLY 372 -0.0002

GLY 372 LEU 373 -0.0008

LEU 373 THR 374 -0.0004

THR 374 TYR 375 0.0005

TYR 375 SER 376 -0.0059

SER 376 GLN 377 -0.0004

GLN 377 LEU 378 0.0001

LEU 378 MET 379 -0.0011

MET 379 THR 380 0.0001

THR 380 LEU 381 0.0002

LEU 381 LYS 382 -0.0044

LYS 382 ASP 383 -0.0000

ASP 383 ALA 384 -0.0000

ALA 384 MET 385 0.0051

MET 385 LEU 386 -0.0001

LEU 386 GLN 387 0.0002

GLN 387 LEU 388 0.0018

LEU 388 ASP 389 0.0004

ASP 389 PRO 390 -0.0001

PRO 390 ASN 391 0.0021

ASN 391 ALA 392 0.0000

ALA 392 LYS 393 0.0005

LYS 393 THR 394 -0.0016

THR 394 TRP 395 0.0001

TRP 395 MET 396 0.0002

MET 396 ASP 397 0.0006

ASP 397 ILE 398 -0.0001

ILE 398 GLU 399 -0.0003

GLU 399 GLY 400 -0.0016

GLY 400 ARG 401 0.0004

ARG 401 PRO 402 0.0000

PRO 402 GLU 403 -0.0012

GLU 403 ASP 404 0.0000

ASP 404 PRO 405 -0.0004

PRO 405 VAL 406 0.0001

VAL 406 GLU 407 -0.0002

GLU 407 ILE 408 0.0005

ILE 408 ALA 409 -0.0008

ALA 409 LEU 410 0.0004

LEU 410 TYR 411 -0.0002

TYR 411 GLN 412 0.0007

GLN 412 PRO 413 -0.0001

PRO 413 SER 414 0.0001

SER 414 SER 415 -0.0011

SER 415 GLY 416 -0.0001

GLY 416 CYS 417 0.0001

CYS 417 TYR 418 0.0004

TYR 418 ILE 419 -0.0000

ILE 419 HIS 420 -0.0000

HIS 420 PHE 421 0.0002

PHE 421 PHE 422 0.0000

PHE 422 ARG 423 -0.0002

ARG 423 GLU 424 -0.0007

GLU 424 PRO 425 -0.0003

PRO 425 THR 426 0.0003

THR 426 ASP 427 0.0007

ASP 427 LEU 428 0.0000

LEU 428 LYS 429 -0.0003

LYS 429 GLN 430 -0.0000

GLN 430 PHE 431 -0.0000

PHE 431 LYS 432 -0.0002

LYS 432 GLN 433 -0.0004

GLN 433 ASP 434 -0.0000

ASP 434 ALA 435 0.0000

ALA 435 LYS 436 -0.0024

LYS 436 TYR 437 -0.0002

TYR 437 SER 438 0.0004

SER 438 HIS 439 0.0012

HIS 439 GLY 440 -0.0002

GLY 440 ILE 441 0.0002

ILE 441 ASP 442 -0.0017

ASP 442 VAL 443 0.0001

VAL 443 THR 444 0.0002

THR 444 ASP 445 -0.0009

ASP 445 LEU 446 -0.0000

LEU 446 PHE 447 0.0004

PHE 447 ALA 448 0.0002

ALA 448 THR 449 0.0002

THR 449 GLN 450 -0.0001

GLN 450 PRO 451 -0.0005

PRO 451 GLY 452 -0.0001

GLY 452 LEU 453 -0.0001

LEU 453 THR 454 -0.0007

THR 454 SER 455 -0.0001

SER 455 ALA 456 -0.0001

ALA 456 VAL 457 0.0027

VAL 457 ILE 458 0.0004

ILE 458 ASP 459 -0.0001

ASP 459 ALA 460 0.0011

ALA 460 LEU 461 -0.0001

LEU 461 PRO 462 0.0001

PRO 462 ARG 463 0.0013

ARG 463 ASN 464 -0.0001

ASN 464 MET 465 0.0002

MET 465 VAL 466 0.0032

VAL 466 ILE 467 0.0000

ILE 467 THR 468 0.0000

THR 468 CYS 469 0.0018

CYS 469 GLN 470 0.0004

GLN 470 GLY 471 0.0003

GLY 471 SER 472 0.0017

SER 472 ASP 473 -0.0004

ASP 473 ASP 474 -0.0001

ASP 474 ILE 475 0.0008

ILE 475 ARG 476 0.0000

ARG 476 LYS 477 0.0005

LYS 477 LEU 478 0.0019

LEU 478 LEU 479 -0.0001

LEU 479 GLU 480 0.0001

GLU 480 SER 481 0.0005

SER 481 GLN 482 -0.0003

GLN 482 GLY 483 0.0003

GLY 483 ARG 484 -0.0013

ARG 484 LYS 485 0.0002

LYS 485 ASP 486 -0.0002

ASP 486 ILE 487 -0.0004

ILE 487 LYS 488 -0.0001

LYS 488 LEU 489 0.0001

LEU 489 ILE 490 0.0030

ILE 490 ASP 491 -0.0003

ASP 491 ILE 492 -0.0000

ILE 492 ALA 493 0.0044

ALA 493 LEU 494 0.0002

LEU 494 SER 495 -0.0000

SER 495 LYS 496 0.0042

LYS 496 THR 497 0.0001

THR 497 ASP 498 0.0003

ASP 498 SER 499 -0.0018

SER 499 ARG 500 -0.0000

ARG 500 LYS 501 -0.0004

LYS 501 TYR 502 -0.0007

TYR 502 GLU 503 -0.0000

GLU 503 ASN 504 0.0002

ASN 504 ALA 505 -0.0007

ALA 505 VAL 506 0.0003

VAL 506 TRP 507 -0.0001

TRP 507 ASP 508 0.0001

ASP 508 GLN 509 -0.0005

GLN 509 TYR 510 -0.0001

TYR 510 LYS 511 0.0005

LYS 511 ASP 512 0.0002

ASP 512 LEU 513 -0.0002

LEU 513 CYS 514 0.0013

CYS 514 HIS 515 -0.0000

HIS 515 MET 516 -0.0000

MET 516 HIS 517 -0.0053

HIS 517 THR 518 0.0001

THR 518 GLY 519 0.0002

GLY 519 VAL 520 -0.0112

VAL 520 VAL 521 -0.0000

VAL 521 VAL 522 -0.0001

VAL 522 GLU 523 -0.0017

GLU 523 LYS 524 -0.0002

LYS 524 LYS 525 0.0000

LYS 525 LYS 526 -0.0028

LYS 526 ARG 527 -0.0000

ARG 527 GLY 528 0.0005

GLY 528 GLY 529 -0.0031

GLY 529 LYS 530 -0.0002

LYS 530 GLU 531 0.0001

GLU 531 GLU 532 -0.0041

GLU 532 ILE 533 -0.0001

ILE 533 THR 534 0.0001

THR 534 PRO 535 -0.0010

PRO 535 HIS 536 0.0004

HIS 536 CYS 537 -0.0003

CYS 537 ALA 538 0.0015

ALA 538 LEU 539 0.0001

LEU 539 MET 540 -0.0002

MET 540 ASP 541 -0.0006

ASP 541 CYS 542 0.0001

CYS 542 ILE 543 0.0003

ILE 543 MET 544 -0.0002

MET 544 PHE 545 -0.0001

PHE 545 ASP 546 0.0002

ASP 546 ALA 547 0.0019

ALA 547 ALA 548 0.0002

ALA 548 VAL 549 0.0001

VAL 549 SER 550 -0.0011

SER 550 GLY 551 -0.0001

GLY 551 GLY 552 -0.0000

GLY 552 LEU 553 -0.0005

LEU 553 ASN 554 0.0001

ASN 554 THR 555 0.0000

THR 555 SER 556 -0.0026

SER 556 VAL 557 -0.0002

VAL 557 LEU 558 -0.0001

LEU 558 ARG 559 0.0041

ARG 559 ALA 560 -0.0001

ALA 560 VAL 561 0.0003

VAL 561 LEU 562 -0.0032

LEU 562 PRO 563 -0.0000

PRO 563 ARG 564 -0.0002

ARG 564 ASP 565 -0.0085

ASP 565 MET 566 0.0001

MET 566 VAL 567 0.0003

VAL 567 PHE 568 -0.0014

PHE 568 ARG 569 -0.0000

ARG 569 THR 570 -0.0003

THR 570 SER 571 0.0043

SER 571 THR 572 0.0001

THR 572 PRO 573 -0.0000

PRO 573 ARG 574 0.0005

ARG 574 VAL 575 0.0002

VAL 575 VAL 576 0.0000

VAL 576 LEU 577 -0.0014

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 2608171538052009043

--- 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.

* *