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 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
MET 1 ASP 2 -0.0001

ASP 2 SER 3 0.0001

SER 3 PRO 4 -0.0245

PRO 4 GLY 5 0.0002

GLY 5 TYR 6 -0.0002

TYR 6 ASN 7 -0.0054

ASN 7 CYS 8 0.0002

CYS 8 PHE 9 -0.0001

PHE 9 VAL 10 -0.0031

VAL 10 ASP 11 -0.0004

ASP 11 LYS 12 -0.0001

LYS 12 ASP 13 -0.0002

ASP 13 LYS 14 -0.0002

LYS 14 MET 15 -0.0002

MET 15 ASP 16 0.0017

ASP 16 ALA 17 0.0000

ALA 17 ALA 18 0.0002

ALA 18 ILE 19 -0.0005

ILE 19 GLN 20 -0.0002

GLN 20 ASP 21 0.0002

ASP 21 LEU 22 0.0005

LEU 22 GLY 23 -0.0000

GLY 23 PRO 24 -0.0000

PRO 24 LYS 25 0.0003

LYS 25 GLU 26 -0.0004

GLU 26 LEU 27 0.0001

LEU 27 SER 28 0.0006

SER 28 CYS 29 -0.0001

CYS 29 THR 30 0.0000

THR 30 GLU 31 -0.0009

GLU 31 LEU 32 -0.0002

LEU 32 GLN 33 -0.0000

GLN 33 GLU 34 0.0033

GLU 34 LEU 35 0.0002

LEU 35 LYS 36 0.0001

LYS 36 GLN 37 -0.0080

GLN 37 LEU 38 -0.0001

LEU 38 ALA 39 -0.0001

ALA 39 ARG 40 0.0070

ARG 40 GLN 41 -0.0002

GLN 41 GLY 42 0.0004

GLY 42 TYR 43 0.0121

TYR 43 TRP 44 0.0002

TRP 44 ALA 45 -0.0001

ALA 45 GLN 46 -0.0051

GLN 46 SER 47 -0.0001

SER 47 HIS 48 0.0003

HIS 48 ALA 49 0.0004

ALA 49 LEU 50 -0.0000

LEU 50 ARG 51 -0.0001

ARG 51 GLY 52 0.0017

GLY 52 LYS 53 0.0001

LYS 53 VAL 54 0.0001

VAL 54 TYR 55 -0.0024

TYR 55 GLN 56 -0.0002

GLN 56 ARG 57 0.0001

ARG 57 LEU 58 -0.0088

LEU 58 ILE 59 0.0001

ILE 59 ARG 60 -0.0004

ARG 60 ASP 61 -0.0021

ASP 61 ILE 62 -0.0000

ILE 62 PRO 63 -0.0000

PRO 63 CYS 64 0.0068

CYS 64 ARG 65 -0.0000

ARG 65 THR 66 0.0002

THR 66 VAL 67 -0.0013

VAL 67 THR 68 0.0002

THR 68 PRO 69 -0.0002

PRO 69 ASP 70 -0.0041

ASP 70 ALA 71 0.0001

ALA 71 SER 72 0.0001

SER 72 VAL 73 -0.0051

VAL 73 TYR 74 0.0002

TYR 74 SER 75 0.0001

SER 75 ASP 76 -0.0015

ASP 76 ILE 77 -0.0002

ILE 77 VAL 78 0.0003

VAL 78 GLY 79 -0.0002

GLY 79 LYS 80 0.0004

LYS 80 ILE 81 0.0001

ILE 81 VAL 82 0.0002

VAL 82 GLY 83 0.0001

GLY 83 LYS 84 0.0001

LYS 84 HIS 85 -0.0031

HIS 85 SER 86 0.0002

SER 86 SER 87 -0.0002

SER 87 SER 88 0.0005

SER 88 CYS 89 -0.0001

CYS 89 LEU 90 -0.0001

LEU 90 PRO 91 0.0020

PRO 91 LEU 92 -0.0001

LEU 92 PRO 93 0.0001

PRO 93 GLU 94 -0.0027

GLU 94 PHE 95 -0.0002

PHE 95 VAL 96 -0.0002

VAL 96 ASP 97 -0.0020

ASP 97 ASN 98 -0.0005

ASN 98 THR 99 0.0001

THR 99 GLN 100 0.0190

GLN 100 VAL 101 -0.0002

VAL 101 PRO 102 0.0002

PRO 102 SER 103 0.0135

SER 103 TYR 104 -0.0002

TYR 104 CYS 105 0.0001

CYS 105 LEU 106 -0.0031

LEU 106 ASN 107 -0.0000

ASN 107 ALA 108 0.0002

ALA 108 ARG 109 -0.0010

ARG 109 GLY 110 0.0002

GLY 110 GLU 111 -0.0002

GLU 111 GLY 112 -0.0033

GLY 112 ALA 113 -0.0003

ALA 113 VAL 114 -0.0000

VAL 114 ARG 115 -0.0009

ARG 115 LYS 116 0.0000

LYS 116 ILE 117 0.0001

ILE 117 LEU 118 -0.0024

LEU 118 LEU 119 0.0003

LEU 119 CYS 120 -0.0003

CYS 120 LEU 121 -0.0007

LEU 121 ALA 122 -0.0002

ALA 122 ASN 123 -0.0003

ASN 123 GLN 124 0.0046

GLN 124 PHE 125 0.0000

PHE 125 PRO 126 -0.0002

PRO 126 ASP 127 -0.0066

ASP 127 ILE 128 -0.0003

ILE 128 SER 129 -0.0004

SER 129 PHE 130 -0.0097

PHE 130 CYS 131 -0.0001

CYS 131 PRO 132 0.0001

PRO 132 ALA 133 0.0025

ALA 133 LEU 134 -0.0001

LEU 134 PRO 135 -0.0003

PRO 135 ALA 136 -0.0008

ALA 136 VAL 137 -0.0001

VAL 137 VAL 138 0.0001

VAL 138 ALA 139 -0.0014

ALA 139 LEU 140 -0.0001

LEU 140 LEU 141 -0.0003

LEU 141 LEU 142 -0.0009

LEU 142 HIS 143 -0.0000

HIS 143 TYR 144 0.0000

TYR 144 SER 145 0.0070

SER 145 ILE 146 0.0001

ILE 146 ASP 147 -0.0003

ASP 147 GLU 148 -0.0025

GLU 148 ALA 149 -0.0002

ALA 149 GLU 150 -0.0002

GLU 150 CYS 151 -0.0012

CYS 151 PHE 152 -0.0002

PHE 152 GLU 153 0.0003

GLU 153 LYS 154 0.0055

LYS 154 ALA 155 0.0001

ALA 155 CYS 156 0.0004

CYS 156 ARG 157 0.0073

ARG 157 ILE 158 -0.0003

ILE 158 LEU 159 0.0002

LEU 159 ALA 160 -0.0030

ALA 160 CYS 161 0.0001

CYS 161 ASN 162 -0.0000

ASN 162 ASP 163 0.0224

ASP 163 PRO 164 0.0002

PRO 164 GLY 165 0.0002

GLY 165 ARG 166 -0.0105

ARG 166 ARG 167 0.0001

ARG 167 LEU 168 0.0001

LEU 168 ILE 169 -0.0003

ILE 169 ASP 170 0.0004

ASP 170 GLN 171 0.0000

GLN 171 SER 172 -0.0368

SER 172 PHE 173 -0.0000

PHE 173 LEU 174 0.0003

LEU 174 ALA 175 -0.0058

ALA 175 PHE 176 0.0001

PHE 176 GLU 177 0.0003

GLU 177 SER 178 0.0106

SER 178 SER 179 -0.0001

SER 179 CYS 180 -0.0000

CYS 180 MET 181 -0.0071

MET 181 THR 182 0.0001

THR 182 PHE 183 0.0004

PHE 183 GLY 184 0.0051

GLY 184 ASP 185 -0.0001

ASP 185 LEU 186 -0.0002

LEU 186 VAL 187 0.0022

VAL 187 ASN 188 -0.0002

ASN 188 LYS 189 0.0000

LYS 189 TYR 190 -0.0006

TYR 190 CYS 191 -0.0000

CYS 191 GLN 192 -0.0000

GLN 192 ALA 193 -0.0161

ALA 193 ALA 194 0.0002

ALA 194 HIS 195 -0.0001

HIS 195 LYS 196 0.0048

LYS 196 LEU 197 -0.0002

LEU 197 MET 198 -0.0003

MET 198 VAL 199 0.0492

VAL 199 ALA 200 -0.0002

ALA 200 VAL 201 -0.0000

VAL 201 SER 202 0.0086

SER 202 GLU 203 -0.0002

GLU 203 ASP 204 -0.0001

ASP 204 VAL 205 -0.0054

VAL 205 LEU 206 0.0004

LEU 206 GLN 207 0.0000

GLN 207 VAL 208 0.0062

VAL 208 TYR 209 0.0001

TYR 209 ALA 210 -0.0003

ALA 210 ASP 211 0.0019

ASP 211 TRP 212 0.0002

TRP 212 GLN 213 0.0001

GLN 213 ARG 214 0.0021

ARG 214 TRP 215 -0.0001

TRP 215 LEU 216 0.0001

LEU 216 PHE 217 0.0012

PHE 217 GLY 218 0.0001

GLY 218 GLU 219 -0.0001

GLU 219 LEU 220 0.0058

LEU 220 PRO 221 -0.0001

PRO 221 LEU 222 0.0003

LEU 222 CYS 223 -0.0023

CYS 223 TYR 224 -0.0003

TYR 224 PHE 225 0.0001

PHE 225 ALA 226 0.0137

ALA 226 ARG 227 -0.0001

ARG 227 VAL 228 0.0002

VAL 228 PHE 229 0.0059

PHE 229 ASP 230 -0.0005

ASP 230 VAL 231 0.0004

VAL 231 PHE 232 -0.0025

PHE 232 LEU 233 -0.0004

LEU 233 VAL 234 -0.0006

VAL 234 GLU 235 -0.0153

GLU 235 GLY 236 -0.0000

GLY 236 TYR 237 -0.0002

TYR 237 LYS 238 0.0117

LYS 238 VAL 239 0.0001

VAL 239 LEU 240 -0.0000

LEU 240 TYR 241 -0.0007

TYR 241 ARG 242 -0.0001

ARG 242 VAL 243 0.0001

VAL 243 ALA 244 0.0073

ALA 244 LEU 245 0.0000

LEU 245 ALA 246 -0.0001

ALA 246 ILE 247 -0.0068

ILE 247 LEU 248 0.0000

LEU 248 LYS 249 0.0003

LYS 249 PHE 250 -0.0098

PHE 250 PHE 251 -0.0000

PHE 251 HIS 252 -0.0000

HIS 252 LYS 253 0.0056

LYS 253 VAL 254 0.0000

VAL 254 ARG 255 0.0002

ARG 255 ALA 256 0.0060

ALA 256 GLY 257 0.0001

GLY 257 GLN 258 -0.0001

GLN 258 PRO 259 -0.0003

PRO 259 LEU 260 -0.0001

LEU 260 GLU 261 0.0004

GLU 261 SER 262 -0.0039

SER 262 ASP 263 -0.0003

ASP 263 SER 264 0.0002

SER 264 VAL 265 -0.0055

VAL 265 LYS 266 -0.0002

LYS 266 GLN 267 -0.0002

GLN 267 ASP 268 -0.0010

ASP 268 ILE 269 -0.0000

ILE 269 ARG 270 -0.0001

ARG 270 THR 271 -0.0017

THR 271 PHE 272 0.0001

PHE 272 VAL 273 -0.0002

VAL 273 ARG 274 -0.0016

ARG 274 ASP 275 -0.0001

ASP 275 ILE 276 -0.0002

ILE 276 ALA 277 -0.0017

ALA 277 LYS 278 0.0001

LYS 278 THR 279 -0.0000

THR 279 VAL 280 0.0017

VAL 280 SER 281 -0.0001

SER 281 PRO 282 0.0001

PRO 282 GLU 283 -0.0016

GLU 283 LYS 284 -0.0000

LYS 284 LEU 285 0.0000

LEU 285 LEU 286 0.0068

LEU 286 GLU 287 -0.0003

GLU 287 LYS 288 0.0004

LYS 288 ALA 289 0.0001

ALA 289 PHE 290 0.0003

PHE 290 ALA 291 -0.0006

ALA 291 ILE 292 -0.0029

ILE 292 ARG 293 0.0002

ARG 293 LEU 294 -0.0000

LEU 294 PHE 295 0.0437

PHE 295 SER 296 0.0002

SER 296 ARG 297 0.0000

ARG 297 LYS 298 -0.0785

LYS 298 GLU 299 0.0001

GLU 299 ILE 300 -0.0002

ILE 300 GLN 301 0.0088

GLN 301 LEU 302 0.0000

LEU 302 LEU 303 0.0002

LEU 303 GLN 304 0.0224

GLN 304 MET 305 -0.0003

MET 305 ALA 306 0.0006

ALA 306 ASN 307 0.0099

ASN 307 GLU 308 0.0001

GLU 308 LYS 309 -0.0004

LYS 309 ALA 310 -0.0086

ALA 310 LEU 311 -0.0004

LEU 311 LYS 312 -0.0000

LYS 312 GLN 313 -0.0093

GLN 313 LYS 314 0.0004

LYS 314 GLY 315 0.0001

GLY 315 ILE 316 0.0008

ILE 316 THR 317 0.0000

THR 317 VAL 318 0.0002

VAL 318 LYS 319 0.0091

LYS 319 GLN 320 -0.0003

GLN 320 LYS 321 0.0000

LYS 321 SER 322 0.0072

SER 322 VAL 323 0.0001

VAL 323 SER 324 -0.0001

SER 324 LEU 325 -0.0021

LEU 325 SER 326 -0.0001

SER 326 LYS 327 0.0001

LYS 327 ARG 328 0.0076

ARG 328 GLN 329 0.0005

GLN 329 PHE 330 -0.0001

PHE 330 VAL 331 -0.0174

VAL 331 HIS 332 0.0002

HIS 332 LEU 333 -0.0000

LEU 333 ALA 334 0.0076

ALA 334 VAL 335 0.0003

VAL 335 HIS 336 0.0003

HIS 336 ALA 337 -0.0044

ALA 337 GLU 338 0.0003

GLU 338 ASN 339 -0.0001

ASN 339 PHE 340 -0.0013

PHE 340 ARG 341 0.0001

ARG 341 SER 342 0.0004

SER 342 GLU 343 -0.0123

GLU 343 ILE 344 0.0005

ILE 344 VAL 345 0.0001

VAL 345 SER 346 0.0057

SER 346 VAL 347 0.0004

VAL 347 ARG 348 -0.0002

ARG 348 GLU 349 -0.0127

GLU 349 MET 350 0.0003

MET 350 ARG 351 -0.0004

ARG 351 ASP 352 -0.0233

ASP 352 ILE 353 0.0000

ILE 353 TRP 354 0.0000

TRP 354 SER 355 0.0250

SER 355 TRP 356 -0.0001

TRP 356 VAL 357 0.0002

VAL 357 PRO 358 0.0051

PRO 358 GLU 359 -0.0003

GLU 359 ARG 360 -0.0001

ARG 360 PHE 361 -0.0268

PHE 361 ALA 362 -0.0000

ALA 362 LEU 363 0.0001

LEU 363 CYS 364 -0.0190

CYS 364 GLN 365 0.0000

GLN 365 PRO 366 0.0002

PRO 366 LEU 367 0.0194

LEU 367 LEU 368 -0.0002

LEU 368 LEU 369 0.0000

LEU 369 PHE 370 -0.0180

PHE 370 SER 371 0.0000

SER 371 SER 372 0.0000

SER 372 LEU 373 0.0002

LEU 373 GLN 374 -0.0003

GLN 374 HIS 375 0.0001

HIS 375 GLY 376 -0.0062

GLY 376 TYR 377 0.0004

TYR 377 SER 378 -0.0005

SER 378 LEU 379 0.0056

LEU 379 ALA 380 0.0004

ALA 380 ARG 381 -0.0004

ARG 381 PHE 382 -0.0025

PHE 382 TYR 383 0.0001

TYR 383 PHE 384 -0.0003

PHE 384 GLN 385 0.0018

GLN 385 CYS 386 0.0001

CYS 386 GLU 387 -0.0002

GLU 387 GLY 388 -0.0112

GLY 388 HIS 389 -0.0001

HIS 389 GLU 390 0.0004

GLU 390 PRO 391 -0.0137

PRO 391 THR 392 -0.0001

THR 392 LEU 393 0.0000

LEU 393 LEU 394 -0.0082

LEU 394 LEU 395 0.0000

LEU 395 ILE 396 0.0002

ILE 396 LYS 397 -0.0040

LYS 397 THR 398 -0.0002

THR 398 THR 399 0.0003

THR 399 GLN 400 -0.0011

GLN 400 LYS 401 0.0001

LYS 401 GLU 402 0.0001

GLU 402 VAL 403 0.0003

VAL 403 CYS 404 -0.0001

CYS 404 GLY 405 0.0001

GLY 405 ALA 406 -0.0002

ALA 406 TYR 407 0.0001

TYR 407 LEU 408 -0.0002

LEU 408 SER 409 -0.0086

SER 409 THR 410 -0.0000

THR 410 ASP 411 -0.0004

ASP 411 TRP 412 -0.0118

TRP 412 SER 413 0.0001

SER 413 GLU 414 -0.0000

GLU 414 ARG 415 -0.0161

ARG 415 ASN 416 0.0002

ASN 416 LYS 417 0.0004

LYS 417 PHE 418 0.0076

PHE 418 GLY 419 -0.0003

GLY 419 GLY 420 0.0001

GLY 420 LYS 421 0.0264

LYS 421 LEU 422 0.0004

LEU 422 GLY 423 0.0001

GLY 423 PHE 424 -0.0069

PHE 424 PHE 425 0.0000

PHE 425 GLY 426 0.0001

GLY 426 THR 427 -0.0323

THR 427 GLY 428 0.0001

GLY 428 GLU 429 0.0002

GLU 429 CYS 430 0.0006

CYS 430 PHE 431 -0.0001

PHE 431 VAL 432 -0.0004

VAL 432 PHE 433 0.0000

PHE 433 ARG 434 0.0002

ARG 434 LEU 435 0.0001

LEU 435 GLN 436 0.0048

GLN 436 PRO 437 -0.0004

PRO 437 GLU 438 0.0001

GLU 438 VAL 439 0.0142

VAL 439 GLN 440 0.0002

GLN 440 ARG 441 0.0001

ARG 441 TYR 442 -0.0127

TYR 442 GLU 443 0.0003

GLU 443 TRP 444 0.0001

TRP 444 VAL 445 -0.0164

VAL 445 VAL 446 -0.0002

VAL 446 ILE 447 0.0005

ILE 447 LYS 448 0.0145

LYS 448 HIS 449 -0.0003

HIS 449 PRO 450 0.0001

PRO 450 GLU 451 -0.0258

GLU 451 LEU 452 -0.0001

LEU 452 THR 453 0.0000

THR 453 LYS 454 -0.1208

LYS 454 PRO 455 -0.0001

PRO 455 PRO 456 -0.0002

PRO 456 PRO 457 0.0582

PRO 457 LEU 458 0.0000

LEU 458 MET 459 0.0003

MET 459 ALA 460 0.1341

ALA 460 ALA 461 -0.0002

ALA 461 GLU 462 -0.0000

GLU 462 PRO 463 0.1970

PRO 463 THR 464 -0.0001

THR 464 ALA 465 0.0002

ALA 465 PRO 466 0.1195

PRO 466 LEU 467 -0.0000

LEU 467 SER 468 0.0000

SER 468 HIS 469 0.0747

HIS 469 SER 470 0.0003

SER 470 ALA 471 -0.0002

ALA 471 SER 472 -0.0184

SER 472 SER 473 0.0000

SER 473 ASP 474 -0.0001

ASP 474 PRO 475 -0.0342

PRO 475 ALA 476 -0.0003

ALA 476 ASP 477 -0.0001

ASP 477 ARG 478 -0.0017

ARG 478 LEU 479 -0.0001

LEU 479 SER 480 0.0002

SER 480 PRO 481 -0.0003

PRO 481 PHE 482 0.0001

PHE 482 LEU 483 0.0000

LEU 483 ALA 484 -0.0280

ALA 484 ALA 485 -0.0000

ALA 485 ARG 486 -0.0003

ARG 486 HIS 487 0.0147

HIS 487 PHE 488 -0.0002

PHE 488 ASN 489 0.0001

ASN 489 LEU 490 0.1056

LEU 490 PRO 491 -0.0000

PRO 491 SER 492 -0.0004

SER 492 LYS 493 -0.0399

LYS 493 THR 494 0.0002

THR 494 GLU 495 0.0002

GLU 495 SER 496 -0.0073

SER 496 MET 497 0.0001

MET 497 PHE 498 0.0002

PHE 498 MET 499 0.0086

MET 499 ALA 500 -0.0000

ALA 500 GLY 501 0.0003

GLY 501 GLY 502 -0.0030

GLY 502 SER 503 -0.0002

SER 503 ASP 504 0.0001

ASP 504 CYS 505 0.0028

CYS 505 LEU 506 0.0000

LEU 506 ILE 507 -0.0004

ILE 507 VAL 508 0.0025

VAL 508 GLY 509 0.0000

GLY 509 GLY 510 0.0000

GLY 510 GLY 511 0.0077

GLY 511 GLY 512 -0.0002

GLY 512 GLY 513 -0.0003

GLY 513 GLN 514 0.0018

GLN 514 ALA 515 -0.0000

ALA 515 LEU 516 0.0002

LEU 516 TYR 517 0.0036

TYR 517 ILE 518 0.0002

ILE 518 ASP 519 0.0002

ASP 519 GLY 520 0.0009

GLY 520 ASP 521 0.0000

ASP 521 LEU 522 -0.0002

LEU 522 ASN 523 -0.0000

ASN 523 ARG 524 -0.0001

ARG 524 GLY 525 0.0003

GLY 525 ARG 526 -0.0013

ARG 526 THR 527 0.0002

THR 527 SER 528 -0.0000

SER 528 HIS 529 -0.0023

HIS 529 CYS 530 -0.0002

CYS 530 ASP 531 -0.0000

ASP 531 THR 532 0.0030

THR 532 PHE 533 -0.0000

PHE 533 ASN 534 -0.0000

ASN 534 ASN 535 -0.0019

ASN 535 GLN 536 -0.0001

GLN 536 PRO 537 -0.0002

PRO 537 LEU 538 -0.0074

LEU 538 CYS 539 0.0002

CYS 539 SER 540 0.0000

SER 540 GLU 541 -0.0035

GLU 541 ASN 542 0.0003

ASN 542 PHE 543 -0.0003

PHE 543 LEU 544 -0.0019

LEU 544 ILE 545 0.0001

ILE 545 ALA 546 -0.0003

ALA 546 ALA 547 -0.0107

ALA 547 VAL 548 -0.0000

VAL 548 GLU 549 0.0002

GLU 549 ALA 550 -0.0125

ALA 550 TRP 551 -0.0003

TRP 551 GLY 552 0.0002

GLY 552 PHE 553 -0.0273

PHE 553 GLN 554 -0.0004

GLN 554 ASP 555 0.0001

ASP 555 PRO 556 -0.0007

PRO 556 ASP 557 -0.0003

ASP 557 THR 558 0.0001

THR 558 GLN 559 -0.0052

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 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.

* TBC_AF *