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

* TBC_AF *

CA strain for 2609111810563696908

--- 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
MET 1 ASP 2 0.0000

ASP 2 SER 3 -0.0002

SER 3 PRO 4 0.0011

PRO 4 GLY 5 -0.0002

GLY 5 TYR 6 0.0001

TYR 6 ASN 7 0.0012

ASN 7 CYS 8 -0.0001

CYS 8 PHE 9 0.0000

PHE 9 VAL 10 0.0003

VAL 10 ASP 11 -0.0000

ASP 11 LYS 12 -0.0002

LYS 12 ASP 13 0.0001

ASP 13 LYS 14 0.0001

LYS 14 MET 15 0.0004

MET 15 ASP 16 0.0002

ASP 16 ALA 17 -0.0001

ALA 17 ALA 18 -0.0001

ALA 18 ILE 19 0.0003

ILE 19 GLN 20 -0.0005

GLN 20 ASP 21 0.0001

ASP 21 LEU 22 -0.0002

LEU 22 GLY 23 -0.0001

GLY 23 PRO 24 0.0003

PRO 24 LYS 25 0.0001

LYS 25 GLU 26 -0.0002

GLU 26 LEU 27 0.0000

LEU 27 SER 28 -0.0007

SER 28 CYS 29 -0.0004

CYS 29 THR 30 0.0004

THR 30 GLU 31 0.0001

GLU 31 LEU 32 0.0003

LEU 32 GLN 33 0.0001

GLN 33 GLU 34 -0.0007

GLU 34 LEU 35 0.0003

LEU 35 LYS 36 -0.0004

LYS 36 GLN 37 -0.0012

GLN 37 LEU 38 -0.0001

LEU 38 ALA 39 0.0001

ALA 39 ARG 40 0.0022

ARG 40 GLN 41 -0.0002

GLN 41 GLY 42 -0.0000

GLY 42 TYR 43 0.0016

TYR 43 TRP 44 0.0001

TRP 44 ALA 45 0.0001

ALA 45 GLN 46 0.0008

GLN 46 SER 47 0.0003

SER 47 HIS 48 0.0001

HIS 48 ALA 49 -0.0013

ALA 49 LEU 50 -0.0001

LEU 50 ARG 51 -0.0001

ARG 51 GLY 52 -0.0011

GLY 52 LYS 53 -0.0003

LYS 53 VAL 54 -0.0003

VAL 54 TYR 55 -0.0007

TYR 55 GLN 56 0.0001

GLN 56 ARG 57 -0.0000

ARG 57 LEU 58 0.0020

LEU 58 ILE 59 -0.0003

ILE 59 ARG 60 -0.0002

ARG 60 ASP 61 0.0021

ASP 61 ILE 62 -0.0000

ILE 62 PRO 63 0.0002

PRO 63 CYS 64 0.0013

CYS 64 ARG 65 -0.0001

ARG 65 THR 66 -0.0001

THR 66 VAL 67 0.0003

VAL 67 THR 68 -0.0001

THR 68 PRO 69 0.0004

PRO 69 ASP 70 -0.0007

ASP 70 ALA 71 0.0003

ALA 71 SER 72 0.0001

SER 72 VAL 73 -0.0016

VAL 73 TYR 74 -0.0001

TYR 74 SER 75 0.0001

SER 75 ASP 76 -0.0010

ASP 76 ILE 77 -0.0002

ILE 77 VAL 78 0.0001

VAL 78 GLY 79 -0.0003

GLY 79 LYS 80 0.0002

LYS 80 ILE 81 0.0003

ILE 81 VAL 82 0.0008

VAL 82 GLY 83 -0.0001

GLY 83 LYS 84 -0.0000

LYS 84 HIS 85 -0.0009

HIS 85 SER 86 -0.0000

SER 86 SER 87 0.0003

SER 87 SER 88 -0.0001

SER 88 CYS 89 -0.0002

CYS 89 LEU 90 0.0002

LEU 90 PRO 91 0.0000

PRO 91 LEU 92 0.0002

LEU 92 PRO 93 0.0000

PRO 93 GLU 94 -0.0028

GLU 94 PHE 95 0.0003

PHE 95 VAL 96 -0.0003

VAL 96 ASP 97 -0.0014

ASP 97 ASN 98 -0.0001

ASN 98 THR 99 -0.0001

THR 99 GLN 100 0.0054

GLN 100 VAL 101 -0.0000

VAL 101 PRO 102 0.0002

PRO 102 SER 103 -0.0005

SER 103 TYR 104 0.0000

TYR 104 CYS 105 0.0004

CYS 105 LEU 106 -0.0007

LEU 106 ASN 107 -0.0001

ASN 107 ALA 108 0.0000

ALA 108 ARG 109 0.0005

ARG 109 GLY 110 -0.0000

GLY 110 GLU 111 -0.0001

GLU 111 GLY 112 -0.0009

GLY 112 ALA 113 -0.0002

ALA 113 VAL 114 -0.0001

VAL 114 ARG 115 0.0008

ARG 115 LYS 116 0.0000

LYS 116 ILE 117 -0.0000

ILE 117 LEU 118 0.0000

LEU 118 LEU 119 -0.0004

LEU 119 CYS 120 0.0000

CYS 120 LEU 121 0.0015

LEU 121 ALA 122 -0.0001

ALA 122 ASN 123 0.0000

ASN 123 GLN 124 0.0010

GLN 124 PHE 125 0.0001

PHE 125 PRO 126 0.0002

PRO 126 ASP 127 0.0015

ASP 127 ILE 128 -0.0001

ILE 128 SER 129 0.0004

SER 129 PHE 130 -0.0029

PHE 130 CYS 131 0.0002

CYS 131 PRO 132 -0.0003

PRO 132 ALA 133 0.0011

ALA 133 LEU 134 -0.0002

LEU 134 PRO 135 -0.0002

PRO 135 ALA 136 0.0004

ALA 136 VAL 137 -0.0003

VAL 137 VAL 138 0.0001

VAL 138 ALA 139 0.0003

ALA 139 LEU 140 0.0000

LEU 140 LEU 141 0.0000

LEU 141 LEU 142 0.0016

LEU 142 HIS 143 -0.0002

HIS 143 TYR 144 -0.0002

TYR 144 SER 145 -0.0008

SER 145 ILE 146 -0.0002

ILE 146 ASP 147 0.0003

ASP 147 GLU 148 -0.0006

GLU 148 ALA 149 -0.0001

ALA 149 GLU 150 -0.0001

GLU 150 CYS 151 -0.0011

CYS 151 PHE 152 0.0000

PHE 152 GLU 153 0.0002

GLU 153 LYS 154 0.0005

LYS 154 ALA 155 -0.0001

ALA 155 CYS 156 -0.0001

CYS 156 ARG 157 0.0017

ARG 157 ILE 158 0.0001

ILE 158 LEU 159 -0.0000

LEU 159 ALA 160 -0.0010

ALA 160 CYS 161 -0.0003

CYS 161 ASN 162 0.0001

ASN 162 ASP 163 0.0059

ASP 163 PRO 164 -0.0004

PRO 164 GLY 165 -0.0002

GLY 165 ARG 166 0.0044

ARG 166 ARG 167 0.0001

ARG 167 LEU 168 -0.0001

LEU 168 ILE 169 -0.0032

ILE 169 ASP 170 -0.0002

ASP 170 GLN 171 -0.0001

GLN 171 SER 172 -0.0058

SER 172 PHE 173 0.0000

PHE 173 LEU 174 -0.0002

LEU 174 ALA 175 -0.0015

ALA 175 PHE 176 0.0002

PHE 176 GLU 177 0.0001

GLU 177 SER 178 0.0033

SER 178 SER 179 -0.0004

SER 179 CYS 180 0.0000

CYS 180 MET 181 -0.0002

MET 181 THR 182 0.0002

THR 182 PHE 183 -0.0004

PHE 183 GLY 184 -0.0002

GLY 184 ASP 185 -0.0000

ASP 185 LEU 186 -0.0001

LEU 186 VAL 187 -0.0007

VAL 187 ASN 188 0.0000

ASN 188 LYS 189 -0.0002

LYS 189 TYR 190 0.0021

TYR 190 CYS 191 0.0001

CYS 191 GLN 192 0.0002

GLN 192 ALA 193 -0.0027

ALA 193 ALA 194 0.0003

ALA 194 HIS 195 0.0005

HIS 195 LYS 196 0.0030

LYS 196 LEU 197 -0.0002

LEU 197 MET 198 0.0001

MET 198 VAL 199 -0.0042

VAL 199 ALA 200 0.0003

ALA 200 VAL 201 0.0004

VAL 201 SER 202 0.0062

SER 202 GLU 203 -0.0000

GLU 203 ASP 204 0.0002

ASP 204 VAL 205 -0.0005

VAL 205 LEU 206 0.0002

LEU 206 GLN 207 -0.0001

GLN 207 VAL 208 0.0032

VAL 208 TYR 209 0.0002

TYR 209 ALA 210 -0.0003

ALA 210 ASP 211 -0.0016

ASP 211 TRP 212 0.0000

TRP 212 GLN 213 0.0003

GLN 213 ARG 214 0.0059

ARG 214 TRP 215 -0.0001

TRP 215 LEU 216 -0.0002

LEU 216 PHE 217 -0.0002

PHE 217 GLY 218 0.0000

GLY 218 GLU 219 0.0002

GLU 219 LEU 220 -0.0012

LEU 220 PRO 221 -0.0001

PRO 221 LEU 222 0.0000

LEU 222 CYS 223 0.0001

CYS 223 TYR 224 -0.0001

TYR 224 PHE 225 -0.0001

PHE 225 ALA 226 -0.0034

ALA 226 ARG 227 -0.0001

ARG 227 VAL 228 0.0001

VAL 228 PHE 229 0.0003

PHE 229 ASP 230 -0.0002

ASP 230 VAL 231 0.0001

VAL 231 PHE 232 -0.0002

PHE 232 LEU 233 -0.0002

LEU 233 VAL 234 0.0000

VAL 234 GLU 235 0.0049

GLU 235 GLY 236 0.0002

GLY 236 TYR 237 0.0000

TYR 237 LYS 238 -0.0003

LYS 238 VAL 239 -0.0002

VAL 239 LEU 240 -0.0001

LEU 240 TYR 241 0.0017

TYR 241 ARG 242 -0.0000

ARG 242 VAL 243 -0.0001

VAL 243 ALA 244 -0.0004

ALA 244 LEU 245 -0.0001

LEU 245 ALA 246 0.0003

ALA 246 ILE 247 0.0013

ILE 247 LEU 248 -0.0002

LEU 248 LYS 249 -0.0001

LYS 249 PHE 250 -0.0009

PHE 250 PHE 251 -0.0000

PHE 251 HIS 252 0.0003

HIS 252 LYS 253 -0.0013

LYS 253 VAL 254 -0.0004

VAL 254 ARG 255 0.0002

ARG 255 ALA 256 0.0001

ALA 256 GLY 257 -0.0003

GLY 257 GLN 258 0.0004

GLN 258 PRO 259 0.0007

PRO 259 LEU 260 -0.0002

LEU 260 GLU 261 0.0001

GLU 261 SER 262 0.0011

SER 262 ASP 263 -0.0003

ASP 263 SER 264 0.0001

SER 264 VAL 265 0.0017

VAL 265 LYS 266 -0.0002

LYS 266 GLN 267 -0.0002

GLN 267 ASP 268 0.0028

ASP 268 ILE 269 -0.0000

ILE 269 ARG 270 -0.0003

ARG 270 THR 271 0.0027

THR 271 PHE 272 -0.0000

PHE 272 VAL 273 -0.0000

VAL 273 ARG 274 0.0007

ARG 274 ASP 275 0.0003

ASP 275 ILE 276 0.0001

ILE 276 ALA 277 0.0012

ALA 277 LYS 278 -0.0001

LYS 278 THR 279 -0.0001

THR 279 VAL 280 0.0004

VAL 280 SER 281 0.0002

SER 281 PRO 282 -0.0003

PRO 282 GLU 283 0.0003

GLU 283 LYS 284 -0.0005

LYS 284 LEU 285 0.0002

LEU 285 LEU 286 -0.0000

LEU 286 GLU 287 0.0000

GLU 287 LYS 288 -0.0001

LYS 288 ALA 289 -0.0014

ALA 289 PHE 290 0.0000

PHE 290 ALA 291 0.0002

ALA 291 ILE 292 0.0025

ILE 292 ARG 293 0.0003

ARG 293 LEU 294 -0.0002

LEU 294 PHE 295 0.0044

PHE 295 SER 296 0.0003

SER 296 ARG 297 -0.0002

ARG 297 LYS 298 0.0180

LYS 298 GLU 299 -0.0001

GLU 299 ILE 300 -0.0003

ILE 300 GLN 301 -0.0064

GLN 301 LEU 302 0.0002

LEU 302 LEU 303 -0.0003

LEU 303 GLN 304 0.0081

GLN 304 MET 305 -0.0002

MET 305 ALA 306 -0.0003

ALA 306 ASN 307 0.0033

ASN 307 GLU 308 -0.0001

GLU 308 LYS 309 0.0001

LYS 309 ALA 310 -0.0018

ALA 310 LEU 311 0.0003

LEU 311 LYS 312 0.0002

LYS 312 GLN 313 0.0004

GLN 313 LYS 314 0.0002

LYS 314 GLY 315 -0.0001

GLY 315 ILE 316 0.0005

ILE 316 THR 317 0.0003

THR 317 VAL 318 -0.0002

VAL 318 LYS 319 0.0005

LYS 319 GLN 320 0.0002

GLN 320 LYS 321 0.0001

LYS 321 SER 322 -0.0001

SER 322 VAL 323 -0.0002

VAL 323 SER 324 0.0002

SER 324 LEU 325 0.0011

LEU 325 SER 326 0.0001

SER 326 LYS 327 0.0001

LYS 327 ARG 328 0.0003

ARG 328 GLN 329 0.0000

GLN 329 PHE 330 0.0002

PHE 330 VAL 331 -0.0103

VAL 331 HIS 332 -0.0004

HIS 332 LEU 333 -0.0002

LEU 333 ALA 334 -0.0028

ALA 334 VAL 335 0.0003

VAL 335 HIS 336 0.0001

HIS 336 ALA 337 -0.0017

ALA 337 GLU 338 -0.0001

GLU 338 ASN 339 -0.0004

ASN 339 PHE 340 -0.0011

PHE 340 ARG 341 -0.0001

ARG 341 SER 342 0.0004

SER 342 GLU 343 -0.0044

GLU 343 ILE 344 0.0003

ILE 344 VAL 345 -0.0001

VAL 345 SER 346 -0.0042

SER 346 VAL 347 0.0000

VAL 347 ARG 348 -0.0001

ARG 348 GLU 349 -0.0000

GLU 349 MET 350 -0.0003

MET 350 ARG 351 -0.0003

ARG 351 ASP 352 0.0002

ASP 352 ILE 353 0.0004

ILE 353 TRP 354 -0.0001

TRP 354 SER 355 0.0009

SER 355 TRP 356 0.0001

TRP 356 VAL 357 -0.0001

VAL 357 PRO 358 0.0008

PRO 358 GLU 359 -0.0001

GLU 359 ARG 360 0.0000

ARG 360 PHE 361 -0.0017

PHE 361 ALA 362 0.0001

ALA 362 LEU 363 0.0003

LEU 363 CYS 364 -0.0034

CYS 364 GLN 365 -0.0001

GLN 365 PRO 366 -0.0002

PRO 366 LEU 367 -0.0027

LEU 367 LEU 368 -0.0002

LEU 368 LEU 369 0.0003

LEU 369 PHE 370 -0.0022

PHE 370 SER 371 -0.0000

SER 371 SER 372 -0.0003

SER 372 LEU 373 -0.0003

LEU 373 GLN 374 -0.0000

GLN 374 HIS 375 0.0004

HIS 375 GLY 376 0.0001

GLY 376 TYR 377 0.0002

TYR 377 SER 378 -0.0001

SER 378 LEU 379 -0.0014

LEU 379 ALA 380 0.0002

ALA 380 ARG 381 0.0001

ARG 381 PHE 382 0.0004

PHE 382 TYR 383 -0.0002

TYR 383 PHE 384 -0.0005

PHE 384 GLN 385 -0.0018

GLN 385 CYS 386 -0.0003

CYS 386 GLU 387 -0.0001

GLU 387 GLY 388 -0.0014

GLY 388 HIS 389 -0.0000

HIS 389 GLU 390 0.0001

GLU 390 PRO 391 0.0005

PRO 391 THR 392 0.0001

THR 392 LEU 393 -0.0001

LEU 393 LEU 394 0.0013

LEU 394 LEU 395 -0.0001

LEU 395 ILE 396 -0.0000

ILE 396 LYS 397 0.0019

LYS 397 THR 398 -0.0000

THR 398 THR 399 -0.0000

THR 399 GLN 400 -0.0000

GLN 400 LYS 401 0.0001

LYS 401 GLU 402 -0.0001

GLU 402 VAL 403 -0.0003

VAL 403 CYS 404 -0.0000

CYS 404 GLY 405 0.0002

GLY 405 ALA 406 0.0034

ALA 406 TYR 407 0.0001

TYR 407 LEU 408 -0.0002

LEU 408 SER 409 0.0050

SER 409 THR 410 -0.0004

THR 410 ASP 411 0.0003

ASP 411 TRP 412 0.0008

TRP 412 SER 413 -0.0005

SER 413 GLU 414 0.0001

GLU 414 ARG 415 0.0110

ARG 415 ASN 416 0.0003

ASN 416 LYS 417 -0.0001

LYS 417 PHE 418 -0.0036

PHE 418 GLY 419 -0.0003

GLY 419 GLY 420 -0.0000

GLY 420 LYS 421 0.0119

LYS 421 LEU 422 -0.0000

LEU 422 GLY 423 0.0001

GLY 423 PHE 424 0.0113

PHE 424 PHE 425 0.0003

PHE 425 GLY 426 -0.0005

GLY 426 THR 427 0.0106

THR 427 GLY 428 0.0003

GLY 428 GLU 429 -0.0004

GLU 429 CYS 430 0.0050

CYS 430 PHE 431 -0.0001

PHE 431 VAL 432 0.0000

VAL 432 PHE 433 0.0002

PHE 433 ARG 434 -0.0001

ARG 434 LEU 435 -0.0001

LEU 435 GLN 436 0.0009

GLN 436 PRO 437 -0.0001

PRO 437 GLU 438 0.0001

GLU 438 VAL 439 0.0003

VAL 439 GLN 440 -0.0000

GLN 440 ARG 441 0.0000

ARG 441 TYR 442 -0.0029

TYR 442 GLU 443 0.0004

GLU 443 TRP 444 -0.0003

TRP 444 VAL 445 -0.0007

VAL 445 VAL 446 -0.0001

VAL 446 ILE 447 -0.0001

ILE 447 LYS 448 -0.0120

LYS 448 HIS 449 -0.0001

HIS 449 PRO 450 -0.0003

PRO 450 GLU 451 0.0209

GLU 451 LEU 452 0.0002

LEU 452 THR 453 0.0001

THR 453 LYS 454 0.0200

LYS 454 PRO 455 -0.0001

PRO 455 PRO 456 -0.0003

PRO 456 PRO 457 -0.1555

PRO 457 LEU 458 -0.0002

LEU 458 MET 459 -0.0001

MET 459 ALA 460 -0.0571

ALA 460 ALA 461 0.0003

ALA 461 GLU 462 -0.0002

GLU 462 PRO 463 -0.1288

PRO 463 THR 464 0.0009

THR 464 ALA 465 0.0000

ALA 465 PRO 466 -0.0010

PRO 466 LEU 467 0.0001

LEU 467 SER 468 -0.0001

SER 468 HIS 469 0.0960

HIS 469 SER 470 -0.0001

SER 470 ALA 471 -0.0003

ALA 471 SER 472 0.2139

SER 472 SER 473 -0.0005

SER 473 ASP 474 0.0002

ASP 474 PRO 475 -0.0242

PRO 475 ALA 476 -0.0000

ALA 476 ASP 477 -0.0000

ASP 477 ARG 478 0.0033

ARG 478 LEU 479 0.0003

LEU 479 SER 480 0.0002

SER 480 PRO 481 0.0027

PRO 481 PHE 482 0.0002

PHE 482 LEU 483 -0.0001

LEU 483 ALA 484 -0.0036

ALA 484 ALA 485 0.0003

ALA 485 ARG 486 -0.0002

ARG 486 HIS 487 -0.0241

HIS 487 PHE 488 -0.0003

PHE 488 ASN 489 0.0003

ASN 489 LEU 490 -0.0369

LEU 490 PRO 491 -0.0002

PRO 491 SER 492 0.0002

SER 492 LYS 493 -0.0256

LYS 493 THR 494 -0.0001

THR 494 GLU 495 -0.0001

GLU 495 SER 496 -0.0048

SER 496 MET 497 -0.0003

MET 497 PHE 498 0.0000

PHE 498 MET 499 -0.0017

MET 499 ALA 500 0.0002

ALA 500 GLY 501 0.0002

GLY 501 GLY 502 0.0020

GLY 502 SER 503 -0.0001

SER 503 ASP 504 0.0002

ASP 504 CYS 505 0.0021

CYS 505 LEU 506 0.0002

LEU 506 ILE 507 0.0000

ILE 507 VAL 508 0.0006

VAL 508 GLY 509 0.0001

GLY 509 GLY 510 -0.0001

GLY 510 GLY 511 0.0002

GLY 511 GLY 512 0.0001

GLY 512 GLY 513 0.0001

GLY 513 GLN 514 -0.0004

GLN 514 ALA 515 0.0002

ALA 515 LEU 516 -0.0001

LEU 516 TYR 517 0.0017

TYR 517 ILE 518 -0.0000

ILE 518 ASP 519 -0.0002

ASP 519 GLY 520 0.0022

GLY 520 ASP 521 0.0000

ASP 521 LEU 522 0.0002

LEU 522 ASN 523 0.0008

ASN 523 ARG 524 -0.0003

ARG 524 GLY 525 -0.0003

GLY 525 ARG 526 -0.0000

ARG 526 THR 527 0.0001

THR 527 SER 528 -0.0002

SER 528 HIS 529 -0.0008

HIS 529 CYS 530 0.0000

CYS 530 ASP 531 -0.0001

ASP 531 THR 532 0.0026

THR 532 PHE 533 -0.0001

PHE 533 ASN 534 0.0003

ASN 534 ASN 535 0.0045

ASN 535 GLN 536 0.0001

GLN 536 PRO 537 0.0003

PRO 537 LEU 538 -0.0032

LEU 538 CYS 539 -0.0001

CYS 539 SER 540 0.0003

SER 540 GLU 541 -0.0021

GLU 541 ASN 542 -0.0001

ASN 542 PHE 543 -0.0001

PHE 543 LEU 544 0.0005

LEU 544 ILE 545 0.0000

ILE 545 ALA 546 -0.0001

ALA 546 ALA 547 0.0001

ALA 547 VAL 548 0.0001

VAL 548 GLU 549 -0.0003

GLU 549 ALA 550 0.0010

ALA 550 TRP 551 0.0001

TRP 551 GLY 552 0.0002

GLY 552 PHE 553 -0.0027

PHE 553 GLN 554 -0.0003

GLN 554 ASP 555 0.0000

ASP 555 PRO 556 -0.0004

PRO 556 ASP 557 0.0001

ASP 557 THR 558 -0.0002

THR 558 GLN 559 -0.0004

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.

*** TBC_AF ***

CA strain for 2609111810563696908

--- 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.

* TBC_AF *