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 8 ---

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 0.0001

ALA 2 MET 3 0.0000

MET 3 ASP 4 0.0118

ASP 4 HIS 5 -0.0000

HIS 5 VAL 6 0.0000

VAL 6 GLU 7 0.0113

GLU 7 PHE 8 0.0003

PHE 8 MET 9 -0.0001

MET 9 SER 10 -0.0897

SER 10 ALA 11 -0.0002

ALA 11 SER 12 -0.0001

SER 12 LYS 13 -0.0493

LYS 13 GLU 14 0.0000

GLU 14 ILE 15 0.0002

ILE 15 LYS 16 -0.0614

LYS 16 SER 17 -0.0003

SER 17 PHE 18 0.0000

PHE 18 LEU 19 -0.0223

LEU 19 TRP 20 -0.0003

TRP 20 THR 21 0.0003

THR 21 GLN 22 0.0067

GLN 22 SER 23 0.0001

SER 23 LEU 24 0.0001

LEU 24 ARG 25 0.0230

ARG 25 ARG 26 -0.0000

ARG 26 GLU 27 -0.0001

GLU 27 LEU 28 0.0130

LEU 28 SER 29 0.0001

SER 29 GLY 30 0.0002

GLY 30 TYR 31 0.0006

TYR 31 CYS 32 0.0002

CYS 32 SER 33 -0.0002

SER 33 ASN 34 0.0065

ASN 34 ILE 35 -0.0000

ILE 35 LYS 36 0.0002

LYS 36 LEU 37 -0.0031

LEU 37 GLN 38 -0.0001

GLN 38 VAL 39 0.0001

VAL 39 VAL 40 -0.0003

VAL 40 LYS 41 0.0001

LYS 41 ASP 42 -0.0002

ASP 42 ALA 43 -0.0025

ALA 43 GLN 44 -0.0003

GLN 44 ALA 45 0.0002

ALA 45 LEU 46 0.0003

LEU 46 LEU 47 -0.0004

LEU 47 HIS 48 0.0001

HIS 48 GLY 49 -0.0031

GLY 49 LEU 50 -0.0002

LEU 50 ASP 51 0.0001

ASP 51 PHE 52 -0.0004

PHE 52 SER 53 -0.0000

SER 53 GLU 54 -0.0002

GLU 54 VAL 55 0.0010

VAL 55 SER 56 0.0000

SER 56 ASN 57 -0.0002

ASN 57 VAL 58 0.0000

VAL 58 GLN 59 0.0002

GLN 59 ARG 60 -0.0002

ARG 60 LEU 61 -0.0008

LEU 61 MET 62 0.0001

MET 62 ARG 63 0.0003

ARG 63 LYS 64 0.0184

LYS 64 GLU 65 -0.0003

GLU 65 ARG 66 0.0003

ARG 66 ARG 67 0.0022

ARG 67 ASP 68 -0.0002

ASP 68 ASP 69 -0.0002

ASP 69 ASN 70 -0.0297

ASN 70 ASP 71 0.0003

ASP 71 LEU 72 0.0000

LEU 72 LYS 73 0.0029

LYS 73 ARG 74 0.0003

ARG 74 LEU 75 0.0000

LEU 75 ARG 76 0.0111

ARG 76 ASP 77 -0.0001

ASP 77 LEU 78 0.0000

LEU 78 ASN 79 0.0110

ASN 79 GLN 80 -0.0002

GLN 80 ALA 81 0.0002

ALA 81 VAL 82 -0.0039

VAL 82 ASN 83 0.0000

ASN 83 ASN 84 0.0003

ASN 84 LEU 85 -0.0095

LEU 85 VAL 86 -0.0003

VAL 86 GLU 87 0.0004

GLU 87 LEU 88 0.0044

LEU 88 LYS 89 -0.0001

LYS 89 SER 90 0.0001

SER 90 THR 91 -0.0196

THR 91 GLN 92 0.0000

GLN 92 GLN 93 -0.0002

GLN 93 LYS 94 -0.0141

LYS 94 SER 95 0.0001

SER 95 ILE 96 0.0000

ILE 96 LEU 97 0.0115

LEU 97 ARG 98 0.0001

ARG 98 VAL 99 0.0002

VAL 99 GLY 100 -0.0044

GLY 100 THR 101 -0.0004

THR 101 LEU 102 0.0002

LEU 102 THR 103 0.0015

THR 103 SER 104 -0.0000

SER 104 ASP 105 -0.0002

ASP 105 ASP 106 0.0000

ASP 106 LEU 107 -0.0001

LEU 107 LEU 108 0.0000

LEU 108 ILE 109 0.0233

ILE 109 LEU 110 0.0001

LEU 110 ALA 111 0.0002

ALA 111 ALA 112 -0.0056

ALA 112 ASP 113 0.0000

ASP 113 LEU 114 0.0001

LEU 114 GLU 115 -0.0127

GLU 115 LYS 116 -0.0002

LYS 116 LEU 117 0.0001

LEU 117 LYS 118 0.0025

LYS 118 SER 119 0.0004

SER 119 LYS 120 -0.0003

LYS 120 VAL 121 -0.0103

VAL 121 ILE 122 -0.0003

ILE 122 ARG 123 0.0001

ARG 123 THR 124 0.0197

THR 124 GLU 125 -0.0001

GLU 125 ARG 126 -0.0002

ARG 126 PRO 127 0.0083

PRO 127 LEU 128 -0.0001

LEU 128 SER 129 0.0005

SER 129 ALA 130 -0.0150

ALA 130 GLY 131 -0.0003

GLY 131 VAL 132 0.0001

VAL 132 TYR 133 0.0045

TYR 133 MET 134 -0.0000

MET 134 GLY 135 -0.0002

GLY 135 ASN 136 0.0150

ASN 136 LEU 137 0.0001

LEU 137 SER 138 -0.0002

SER 138 SER 139 0.0012

SER 139 GLN 140 -0.0001

GLN 140 GLN 141 0.0000

GLN 141 LEU 142 0.0069

LEU 142 ASP 143 0.0001

ASP 143 GLN 144 -0.0003

GLN 144 ARG 145 0.0003

ARG 145 ARG 146 0.0000

ARG 146 ALA 147 -0.0000

ALA 147 LEU 148 -0.0180

LEU 148 LEU 149 0.0002

LEU 149 ASN 150 0.0002

ASN 150 MET 151 -0.0084

MET 151 ILE 152 -0.0000

ILE 152 GLY 153 -0.0001

GLY 153 MET 154 -0.0029

MET 154 SER 155 -0.0001

SER 155 GLY 156 -0.0001

GLY 156 GLY 157 0.0021

GLY 157 ASN 158 0.0002

ASN 158 GLN 159 -0.0000

GLN 159 GLY 160 -0.0091

GLY 160 ALA 161 -0.0001

ALA 161 ARG 162 0.0003

ARG 162 ALA 163 0.0148

ALA 163 GLY 164 0.0000

GLY 164 ARG 165 -0.0003

ARG 165 ASP 166 -0.0008

ASP 166 GLY 167 -0.0003

GLY 167 VAL 168 -0.0001

VAL 168 VAL 169 0.0152

VAL 169 ARG 170 -0.0002

ARG 170 VAL 171 0.0005

VAL 171 TRP 172 0.0127

TRP 172 ASP 173 -0.0003

ASP 173 VAL 174 -0.0000

VAL 174 LYS 175 -0.0047

LYS 175 ASN 176 -0.0000

ASN 176 ALA 177 0.0002

ALA 177 GLU 178 0.0069

GLU 178 LEU 179 0.0001

LEU 179 LEU 180 0.0000

LEU 180 ASN 181 0.0105

ASN 181 ASN 182 0.0000

ASN 182 GLN 183 0.0001

GLN 183 PHE 184 0.0023

PHE 184 GLY 185 -0.0001

GLY 185 THR 186 0.0004

THR 186 MET 187 0.0132

MET 187 PRO 188 -0.0000

PRO 188 SER 189 0.0001

SER 189 LEU 190 0.0051

LEU 190 THR 191 0.0000

THR 191 LEU 192 -0.0004

LEU 192 ALA 193 -0.0035

ALA 193 CYS 194 -0.0000

CYS 194 LEU 195 0.0003

LEU 195 THR 196 0.0047

THR 196 LYS 197 0.0000

LYS 197 GLN 198 -0.0000

GLN 198 GLY 199 -0.0085

GLY 199 GLN 200 0.0005

GLN 200 VAL 201 0.0002

VAL 201 ASP 202 0.0007

ASP 202 LEU 203 0.0004

LEU 203 ASN 204 0.0002

ASN 204 ASP 205 -0.0056

ASP 205 ALA 206 -0.0002

ALA 206 VAL 207 0.0001

VAL 207 GLN 208 -0.0042

GLN 208 ALA 209 -0.0001

ALA 209 LEU 210 -0.0002

LEU 210 THR 211 0.0076

THR 211 ASP 212 0.0001

ASP 212 LEU 213 0.0001

LEU 213 GLY 214 0.0028

GLY 214 LEU 215 0.0003

LEU 215 ILE 216 -0.0000

ILE 216 TYR 217 0.0129

TYR 217 THR 218 -0.0002

THR 218 ALA 219 0.0005

ALA 219 LYS 220 -0.0099

LYS 220 TYR 221 -0.0002

TYR 221 PRO 222 0.0001

PRO 222 ASN 223 0.0063

ASN 223 THR 224 -0.0000

THR 224 SER 225 -0.0000

SER 225 ASP 226 0.0073

ASP 226 LEU 227 -0.0001

LEU 227 ASP 228 -0.0002

ASP 228 ARG 229 0.0023

ARG 229 LEU 230 -0.0000

LEU 230 THR 231 0.0004

THR 231 GLN 232 -0.0012

GLN 232 SER 233 0.0001

SER 233 HIS 234 0.0003

HIS 234 PRO 235 0.0062

PRO 235 ILE 236 0.0000

ILE 236 LEU 237 -0.0006

LEU 237 ASN 238 0.0028

ASN 238 MET 239 -0.0002

MET 239 ILE 240 0.0001

ILE 240 ASP 241 0.0147

ASP 241 THR 242 -0.0000

THR 242 LYS 243 0.0000

LYS 243 LYS 244 0.0144

LYS 244 SER 245 0.0004

SER 245 SER 246 -0.0002

SER 246 LEU 247 0.0302

LEU 247 ASN 248 -0.0000

ASN 248 ILE 249 0.0000

ILE 249 SER 250 0.0335

SER 250 GLY 251 -0.0000

GLY 251 TYR 252 -0.0004

TYR 252 ASN 253 -0.0118

ASN 253 PHE 254 0.0002

PHE 254 SER 255 0.0001

SER 255 LEU 256 -0.0147

LEU 256 GLY 257 -0.0000

GLY 257 ALA 258 0.0003

ALA 258 ALA 259 0.0149

ALA 259 VAL 260 -0.0000

VAL 260 LYS 261 -0.0001

LYS 261 ALA 262 -0.0059

ALA 262 GLY 263 -0.0003

GLY 263 ALA 264 0.0000

ALA 264 CYS 265 -0.0064

CYS 265 MET 266 0.0000

MET 266 LEU 267 0.0003

LEU 267 ASP 268 -0.0082

ASP 268 GLY 269 0.0003

GLY 269 GLY 270 -0.0001

GLY 270 ASN 271 0.0024

ASN 271 MET 272 -0.0002

MET 272 LEU 273 0.0001

LEU 273 GLU 274 0.0102

GLU 274 THR 275 0.0001

THR 275 ILE 276 0.0001

ILE 276 LYS 277 -0.0173

LYS 277 VAL 278 0.0001

VAL 278 SER 279 0.0002

SER 279 PRO 280 -0.0120

PRO 280 GLN 281 -0.0002

GLN 281 THR 282 0.0001

THR 282 MET 283 -0.0117

MET 283 ASP 284 -0.0002

ASP 284 GLY 285 0.0000

GLY 285 ILE 286 -0.0088

ILE 286 LEU 287 -0.0002

LEU 287 LYS 288 0.0001

LYS 288 SER 289 -0.0039

SER 289 ILE 290 0.0002

ILE 290 LEU 291 -0.0000

LEU 291 LYS 292 0.0069

LYS 292 VAL 293 0.0003

VAL 293 LYS 294 -0.0002

LYS 294 LYS 295 -0.0129

LYS 295 ALA 296 -0.0002

ALA 296 LEU 297 -0.0000

LEU 297 GLY 298 -0.0202

GLY 298 MET 299 -0.0002

MET 299 PHE 300 0.0000

PHE 300 ILE 301 0.0025

ILE 301 SER 302 -0.0001

SER 302 ASP 303 0.0002

ASP 303 THR 304 0.0062

THR 304 PRO 305 -0.0001

PRO 305 GLY 306 -0.0001

GLY 306 GLU 307 0.0266

GLU 307 ARG 308 0.0001

ARG 308 ASN 309 0.0002

ASN 309 PRO 310 0.0076

PRO 310 TYR 311 0.0001

TYR 311 GLU 312 0.0003

GLU 312 ASN 313 0.0155

ASN 313 ILE 314 -0.0002

ILE 314 LEU 315 0.0000

LEU 315 TYR 316 -0.0040

TYR 316 LYS 317 0.0004

LYS 317 ILE 318 -0.0000

ILE 318 CYS 319 -0.0090

CYS 319 LEU 320 0.0002

LEU 320 SER 321 0.0002

SER 321 GLY 322 0.0042

GLY 322 ASP 323 -0.0001

ASP 323 GLY 324 0.0001

GLY 324 TRP 325 -0.0088

TRP 325 PRO 326 -0.0002

PRO 326 TYR 327 -0.0003

TYR 327 ILE 328 0.0033

ILE 328 ALA 329 -0.0002

ALA 329 SER 330 0.0003

SER 330 ARG 331 -0.0097

ARG 331 THR 332 0.0003

THR 332 SER 333 0.0001

SER 333 ILE 334 -0.0118

ILE 334 THR 335 -0.0001

THR 335 GLY 336 -0.0000

GLY 336 ARG 337 -0.0025

ARG 337 ALA 338 0.0000

ALA 338 TRP 339 -0.0001

TRP 339 GLU 340 -0.0051

GLU 340 ASN 341 -0.0004

ASN 341 THR 342 -0.0001

THR 342 VAL 343 -0.0152

VAL 343 VAL 344 0.0000

VAL 344 ASP 345 -0.0003

ASP 345 LEU 346 -0.0027

LEU 346 GLU 347 0.0001

GLU 347 SER 348 -0.0003

SER 348 ASP 349 0.0045

ASP 349 GLY 350 -0.0000

GLY 350 LYS 351 -0.0006

LYS 351 PRO 352 -0.0036

PRO 352 GLN 353 0.0000

GLN 353 LYS 354 -0.0001

LYS 354 ALA 355 0.0004

ALA 355 ASP 356 -0.0004

ASP 356 SER 357 0.0000

SER 357 ASN 358 0.0027

ASN 358 ASN 359 -0.0001

ASN 359 SER 360 0.0001

SER 360 SER 361 0.0043

SER 361 LYS 362 -0.0000

LYS 362 SER 363 0.0001

SER 363 LEU 364 0.0039

LEU 364 GLN 365 -0.0003

GLN 365 SER 366 -0.0003

SER 366 ALA 367 0.0099

ALA 367 GLY 368 -0.0002

GLY 368 PHE 369 0.0002

PHE 369 THR 370 -0.0043

THR 370 ALA 371 0.0001

ALA 371 GLY 372 0.0002

GLY 372 LEU 373 0.0002

LEU 373 THR 374 -0.0002

THR 374 TYR 375 -0.0001

TYR 375 SER 376 -0.0104

SER 376 GLN 377 -0.0004

GLN 377 LEU 378 0.0001

LEU 378 MET 379 0.0055

MET 379 THR 380 0.0001

THR 380 LEU 381 -0.0004

LEU 381 LYS 382 -0.0039

LYS 382 ASP 383 -0.0000

ASP 383 ALA 384 -0.0000

ALA 384 MET 385 0.0086

MET 385 LEU 386 0.0000

LEU 386 GLN 387 0.0006

GLN 387 LEU 388 0.0050

LEU 388 ASP 389 0.0004

ASP 389 PRO 390 0.0004

PRO 390 ASN 391 -0.0017

ASN 391 ALA 392 -0.0003

ALA 392 LYS 393 0.0000

LYS 393 THR 394 0.0016

THR 394 TRP 395 0.0002

TRP 395 MET 396 -0.0005

MET 396 ASP 397 0.0085

ASP 397 ILE 398 0.0002

ILE 398 GLU 399 -0.0000

GLU 399 GLY 400 -0.0119

GLY 400 ARG 401 -0.0001

ARG 401 PRO 402 -0.0000

PRO 402 GLU 403 -0.0047

GLU 403 ASP 404 0.0000

ASP 404 PRO 405 0.0003

PRO 405 VAL 406 0.0008

VAL 406 GLU 407 0.0002

GLU 407 ILE 408 -0.0003

ILE 408 ALA 409 0.0020

ALA 409 LEU 410 0.0001

LEU 410 TYR 411 0.0002

TYR 411 GLN 412 0.0012

GLN 412 PRO 413 -0.0003

PRO 413 SER 414 0.0001

SER 414 SER 415 -0.0053

SER 415 GLY 416 0.0001

GLY 416 CYS 417 0.0000

CYS 417 TYR 418 -0.0003

TYR 418 ILE 419 -0.0004

ILE 419 HIS 420 0.0002

HIS 420 PHE 421 0.0061

PHE 421 PHE 422 0.0002

PHE 422 ARG 423 -0.0000

ARG 423 GLU 424 0.0023

GLU 424 PRO 425 -0.0001

PRO 425 THR 426 -0.0004

THR 426 ASP 427 0.0054

ASP 427 LEU 428 0.0001

LEU 428 LYS 429 -0.0001

LYS 429 GLN 430 -0.0001

GLN 430 PHE 431 -0.0002

PHE 431 LYS 432 -0.0001

LYS 432 GLN 433 0.0062

GLN 433 ASP 434 0.0000

ASP 434 ALA 435 0.0004

ALA 435 LYS 436 0.0019

LYS 436 TYR 437 0.0002

TYR 437 SER 438 -0.0001

SER 438 HIS 439 0.0094

HIS 439 GLY 440 -0.0003

GLY 440 ILE 441 -0.0003

ILE 441 ASP 442 0.0028

ASP 442 VAL 443 0.0000

VAL 443 THR 444 -0.0002

THR 444 ASP 445 -0.0064

ASP 445 LEU 446 0.0000

LEU 446 PHE 447 -0.0002

PHE 447 ALA 448 -0.0195

ALA 448 THR 449 0.0004

THR 449 GLN 450 -0.0003

GLN 450 PRO 451 -0.0044

PRO 451 GLY 452 -0.0001

GLY 452 LEU 453 -0.0002

LEU 453 THR 454 -0.0131

THR 454 SER 455 0.0001

SER 455 ALA 456 0.0001

ALA 456 VAL 457 -0.0009

VAL 457 ILE 458 -0.0003

ILE 458 ASP 459 -0.0002

ASP 459 ALA 460 0.0132

ALA 460 LEU 461 -0.0003

LEU 461 PRO 462 0.0001

PRO 462 ARG 463 0.0064

ARG 463 ASN 464 0.0001

ASN 464 MET 465 0.0000

MET 465 VAL 466 0.0058

VAL 466 ILE 467 -0.0002

ILE 467 THR 468 0.0001

THR 468 CYS 469 0.0071

CYS 469 GLN 470 -0.0001

GLN 470 GLY 471 0.0001

GLY 471 SER 472 0.0073

SER 472 ASP 473 -0.0002

ASP 473 ASP 474 -0.0002

ASP 474 ILE 475 0.0020

ILE 475 ARG 476 -0.0002

ARG 476 LYS 477 -0.0001

LYS 477 LEU 478 0.0013

LEU 478 LEU 479 0.0003

LEU 479 GLU 480 -0.0001

GLU 480 SER 481 -0.0031

SER 481 GLN 482 0.0003

GLN 482 GLY 483 -0.0000

GLY 483 ARG 484 0.0021

ARG 484 LYS 485 0.0002

LYS 485 ASP 486 0.0002

ASP 486 ILE 487 -0.0011

ILE 487 LYS 488 0.0001

LYS 488 LEU 489 -0.0001

LEU 489 ILE 490 0.0060

ILE 490 ASP 491 0.0002

ASP 491 ILE 492 -0.0001

ILE 492 ALA 493 0.0164

ALA 493 LEU 494 -0.0001

LEU 494 SER 495 -0.0001

SER 495 LYS 496 0.0210

LYS 496 THR 497 0.0003

THR 497 ASP 498 0.0002

ASP 498 SER 499 -0.0035

SER 499 ARG 500 -0.0000

ARG 500 LYS 501 0.0003

LYS 501 TYR 502 -0.0016

TYR 502 GLU 503 0.0001

GLU 503 ASN 504 -0.0003

ASN 504 ALA 505 -0.0210

ALA 505 VAL 506 0.0000

VAL 506 TRP 507 0.0001

TRP 507 ASP 508 0.0011

ASP 508 GLN 509 -0.0003

GLN 509 TYR 510 0.0002

TYR 510 LYS 511 0.0127

LYS 511 ASP 512 0.0003

ASP 512 LEU 513 -0.0002

LEU 513 CYS 514 -0.0048

CYS 514 HIS 515 0.0004

HIS 515 MET 516 -0.0003

MET 516 HIS 517 -0.0155

HIS 517 THR 518 0.0001

THR 518 GLY 519 -0.0005

GLY 519 VAL 520 -0.0368

VAL 520 VAL 521 0.0002

VAL 521 VAL 522 0.0002

VAL 522 GLU 523 -0.0068

GLU 523 LYS 524 -0.0000

LYS 524 LYS 525 0.0001

LYS 525 LYS 526 -0.0237

LYS 526 ARG 527 -0.0002

ARG 527 GLY 528 0.0005

GLY 528 GLY 529 0.0104

GLY 529 LYS 530 -0.0002

LYS 530 GLU 531 -0.0002

GLU 531 GLU 532 -0.0261

GLU 532 ILE 533 -0.0002

ILE 533 THR 534 -0.0002

THR 534 PRO 535 -0.0036

PRO 535 HIS 536 0.0002

HIS 536 CYS 537 0.0000

CYS 537 ALA 538 -0.0036

ALA 538 LEU 539 0.0002

LEU 539 MET 540 -0.0003

MET 540 ASP 541 0.0005

ASP 541 CYS 542 -0.0001

CYS 542 ILE 543 -0.0001

ILE 543 MET 544 -0.0069

MET 544 PHE 545 0.0002

PHE 545 ASP 546 -0.0003

ASP 546 ALA 547 0.0025

ALA 547 ALA 548 -0.0001

ALA 548 VAL 549 0.0003

VAL 549 SER 550 -0.0032

SER 550 GLY 551 -0.0000

GLY 551 GLY 552 -0.0002

GLY 552 LEU 553 -0.0029

LEU 553 ASN 554 0.0001

ASN 554 THR 555 -0.0002

THR 555 SER 556 -0.0221

SER 556 VAL 557 -0.0001

VAL 557 LEU 558 0.0001

LEU 558 ARG 559 -0.0021

ARG 559 ALA 560 -0.0005

ALA 560 VAL 561 -0.0002

VAL 561 LEU 562 0.0036

LEU 562 PRO 563 -0.0002

PRO 563 ARG 564 -0.0001

ARG 564 ASP 565 -0.0063

ASP 565 MET 566 0.0005

MET 566 VAL 567 -0.0001

VAL 567 PHE 568 0.0096

PHE 568 ARG 569 0.0002

ARG 569 THR 570 -0.0001

THR 570 SER 571 0.0173

SER 571 THR 572 0.0000

THR 572 PRO 573 0.0003

PRO 573 ARG 574 -0.0404

ARG 574 VAL 575 0.0000

VAL 575 VAL 576 0.0000

VAL 576 LEU 577 0.0069

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 8 ---

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

* *