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

* TRANSPORT PROTEIN 20-JUN-16 5GHK *

CA strain for 20112707095998351

--- normal mode 9 ---

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
TYR 3 LYS 4 -0.0000

LYS 4 SER 5 0.0001

SER 5 GLU 6 0.0078

GLU 6 ILE 7 0.0002

ILE 7 ALA 8 0.0000

ALA 8 HIS 9 0.0047

HIS 9 ARG 10 0.0001

ARG 10 TYR 11 0.0000

TYR 11 ASN 12 0.0059

ASN 12 ASP 13 0.0000

ASP 13 LEU 14 -0.0003

LEU 14 GLY 15 0.0575

GLY 15 GLU 16 -0.0000

GLU 16 GLU 17 -0.0001

GLU 17 HIS 18 -0.0165

HIS 18 PHE 19 0.0002

PHE 19 ARG 20 0.0003

ARG 20 GLY 21 -0.0170

GLY 21 LEU 22 -0.0000

LEU 22 VAL 23 -0.0004

VAL 23 LEU 24 0.0002

LEU 24 VAL 25 0.0001

VAL 25 ALA 26 0.0003

ALA 26 PHE 27 -0.0042

PHE 27 SER 28 0.0004

SER 28 GLN 29 0.0002

GLN 29 TYR 30 -0.0166

TYR 30 LEU 31 0.0000

LEU 31 GLN 32 -0.0002

GLN 32 GLN 33 -0.0089

GLN 33 CYS 34 0.0001

CYS 34 PRO 35 -0.0000

PRO 35 PHE 36 0.0029

PHE 36 GLU 37 0.0000

GLU 37 ASP 38 -0.0001

ASP 38 HIS 39 0.0050

HIS 39 VAL 40 -0.0002

VAL 40 LYS 41 -0.0001

LYS 41 LEU 42 -0.0157

LEU 42 ALA 43 -0.0002

ALA 43 LYS 44 -0.0001

LYS 44 GLU 45 -0.0060

GLU 45 VAL 46 -0.0000

VAL 46 THR 47 -0.0001

THR 47 GLU 48 -0.0082

GLU 48 PHE 49 0.0000

PHE 49 ALA 50 -0.0002

ALA 50 LYS 51 0.0036

LYS 51 ALA 52 -0.0001

ALA 52 CYS 53 0.0001

CYS 53 ALA 54 0.0050

ALA 54 ALA 55 0.0002

ALA 55 GLU 56 0.0000

GLU 56 GLU 57 0.0013

GLU 57 SER 58 -0.0004

SER 58 GLY 59 0.0004

GLY 59 ALA 60 0.0168

ALA 60 ASN 61 0.0000

ASN 61 CYS 62 0.0001

CYS 62 ASP 63 -0.0165

ASP 63 LYS 64 0.0001

LYS 64 SER 65 0.0000

SER 65 LEU 66 0.0089

LEU 66 HIS 67 0.0002

HIS 67 THR 68 -0.0004

THR 68 LEU 69 0.0218

LEU 69 PHE 70 0.0004

PHE 70 GLY 71 0.0002

GLY 71 ASP 72 -0.0027

ASP 72 LYS 73 -0.0002

LYS 73 LEU 74 0.0003

LEU 74 CYS 75 -0.0032

CYS 75 THR 76 0.0003

THR 76 VAL 77 -0.0002

VAL 77 ALA 78 -0.0127

ALA 78 ALA 88 -0.0059

ALA 88 ASP 89 0.0001

ASP 89 CYS 90 0.0000

CYS 90 CYS 91 0.0075

CYS 91 GLU 92 0.0001

GLU 92 LYS 93 0.0000

LYS 93 GLN 94 -0.0060

GLN 94 GLU 95 -0.0002

GLU 95 PRO 96 -0.0000

PRO 96 ASP 97 0.0033

ASP 97 ARG 98 -0.0003

ARG 98 ASN 99 0.0001

ASN 99 GLU 100 0.0103

GLU 100 CYS 101 -0.0000

CYS 101 PHE 102 0.0005

PHE 102 LEU 103 0.0514

LEU 103 ALA 104 0.0000

ALA 104 HIS 105 -0.0003

HIS 105 LYS 106 0.0199

LYS 106 ASP 107 0.0001

ASP 107 ASP 108 -0.0001

ASP 108 ASN 109 0.0633

ASN 109 PRO 110 -0.0001

PRO 110 GLY 111 -0.0001

GLY 111 PHE 112 -0.0377

PHE 112 PRO 113 -0.0000

PRO 113 ASP 121 -0.0507

ASP 121 ALA 122 0.0003

ALA 122 LEU 123 -0.0003

LEU 123 CYS 124 0.0050

CYS 124 ALA 125 -0.0004

ALA 125 ALA 126 0.0001

ALA 126 PHE 127 0.0070

PHE 127 GLN 128 -0.0005

GLN 128 ASP 129 -0.0002

ASP 129 ASN 130 0.0071

ASN 130 GLU 131 0.0002

GLU 131 GLN 132 0.0001

GLN 132 LEU 133 0.0040

LEU 133 PHE 134 0.0002

PHE 134 LEU 135 0.0005

LEU 135 GLY 136 0.0363

GLY 136 LYS 137 0.0000

LYS 137 TYR 138 0.0001

TYR 138 LEU 139 -0.0106

LEU 139 TYR 140 -0.0002

TYR 140 GLU 141 -0.0001

GLU 141 ILE 142 -0.0267

ILE 142 ALA 143 -0.0002

ALA 143 ARG 144 -0.0003

ARG 144 ARG 145 -0.0065

ARG 145 HIS 146 -0.0000

HIS 146 PRO 147 -0.0002

PRO 147 TYR 148 0.0086

TYR 148 PHE 149 0.0000

PHE 149 TYR 150 -0.0005

TYR 150 ALA 151 -0.0102

ALA 151 PRO 152 0.0005

PRO 152 GLU 153 -0.0002

GLU 153 LEU 154 -0.0045

LEU 154 LEU 155 0.0000

LEU 155 TYR 156 0.0001

TYR 156 TYR 157 0.0182

TYR 157 ALA 158 0.0000

ALA 158 GLN 159 -0.0004

GLN 159 GLN 160 0.0217

GLN 160 TYR 161 0.0002

TYR 161 LYS 162 -0.0003

LYS 162 GLY 163 0.0046

GLY 163 VAL 164 0.0002

VAL 164 PHE 165 -0.0001

PHE 165 ALA 166 -0.0336

ALA 166 GLU 167 -0.0001

GLU 167 CYS 168 0.0001

CYS 168 CYS 169 -0.0138

CYS 169 GLN 170 -0.0000

GLN 170 ALA 171 -0.0001

ALA 171 ALA 172 0.0175

ALA 172 ASP 173 -0.0000

ASP 173 LYS 174 0.0001

LYS 174 ALA 175 -0.0147

ALA 175 ALA 176 0.0003

ALA 176 CYS 177 -0.0002

CYS 177 LEU 178 0.0007

LEU 178 GLY 179 -0.0002

GLY 179 PRO 180 -0.0001

PRO 180 LYS 181 0.0071

LYS 181 ILE 182 -0.0000

ILE 182 GLU 183 0.0004

GLU 183 ALA 184 0.0187

ALA 184 LEU 185 0.0000

LEU 185 ARG 186 -0.0002

ARG 186 GLU 187 -0.0708

GLU 187 LYS 188 -0.0002

LYS 188 VAL 189 0.0004

VAL 189 LEU 190 -0.0281

LEU 190 LEU 191 -0.0002

LEU 191 SER 192 0.0003

SER 192 SER 193 0.0029

SER 193 ALA 194 -0.0000

ALA 194 LYS 195 -0.0000

LYS 195 GLU 196 -0.0269

GLU 196 ARG 197 0.0003

ARG 197 PHE 198 -0.0001

PHE 198 LYS 199 0.0086

LYS 199 CYS 200 -0.0001

CYS 200 ALA 201 -0.0001

ALA 201 SER 202 -0.0358

SER 202 LEU 203 0.0003

LEU 203 GLN 204 -0.0003

GLN 204 LYS 205 0.1355

LYS 205 PHE 206 0.0004

PHE 206 GLY 207 -0.0001

GLY 207 ASP 208 0.0242

ASP 208 ARG 209 -0.0000

ARG 209 ALA 210 0.0004

ALA 210 PHE 211 -0.0270

PHE 211 LYS 212 0.0002

LYS 212 ALA 213 -0.0003

ALA 213 TRP 214 -0.0132

TRP 214 SER 215 0.0001

SER 215 VAL 216 0.0004

VAL 216 ALA 217 -0.0078

ALA 217 ARG 218 0.0001

ARG 218 LEU 219 -0.0002

LEU 219 SER 220 0.0056

SER 220 GLN 221 -0.0002

GLN 221 ARG 222 -0.0003

ARG 222 PHE 223 -0.0108

PHE 223 PRO 224 -0.0000

PRO 224 LYS 225 -0.0003

LYS 225 ALA 226 0.0099

ALA 226 ASP 227 0.0000

ASP 227 PHE 228 -0.0001

PHE 228 ALA 229 0.0591

ALA 229 GLU 230 -0.0001

GLU 230 ILE 231 0.0004

ILE 231 SER 232 -0.0188

SER 232 LYS 233 -0.0002

LYS 233 VAL 234 -0.0002

VAL 234 VAL 235 -0.0196

VAL 235 THR 236 0.0002

THR 236 ASP 237 0.0001

ASP 237 LEU 238 0.0017

LEU 238 THR 239 0.0000

THR 239 LYS 240 0.0002

LYS 240 VAL 241 -0.0215

VAL 241 HIS 242 0.0004

HIS 242 LYS 243 0.0001

LYS 243 GLU 244 0.0991

GLU 244 CYS 245 0.0002

CYS 245 CYS 246 0.0001

CYS 246 HIS 247 0.0296

HIS 247 GLY 248 -0.0003

GLY 248 ASP 249 0.0001

ASP 249 LEU 250 -0.0123

LEU 250 LEU 251 0.0000

LEU 251 GLU 252 0.0003

GLU 252 CYS 253 -0.0109

CYS 253 ALA 254 -0.0000

ALA 254 ASP 255 -0.0000

ASP 255 ASP 256 0.0589

ASP 256 ARG 257 0.0002

ARG 257 ALA 258 -0.0003

ALA 258 ASP 259 0.0452

ASP 259 LEU 260 0.0001

LEU 260 ALA 261 0.0003

ALA 261 LYS 262 0.0411

LYS 262 TYR 263 -0.0000

TYR 263 MET 264 -0.0003

MET 264 CYS 265 0.0108

CYS 265 GLU 266 0.0001

GLU 266 ASN 267 -0.0003

ASN 267 GLN 268 -0.0235

GLN 268 ASP 269 -0.0000

ASP 269 SER 270 -0.0003

SER 270 ILE 271 -0.0158

ILE 271 SER 272 -0.0002

SER 272 THR 273 0.0003

THR 273 LYS 274 0.0184

LYS 274 LEU 275 -0.0000

LEU 275 LYS 276 -0.0001

LYS 276 GLU 277 0.0296

GLU 277 CYS 278 -0.0003

CYS 278 CYS 279 0.0003

CYS 279 ASP 280 0.0225

ASP 280 LYS 281 -0.0002

LYS 281 PRO 282 0.0001

PRO 282 VAL 283 -0.0533

VAL 283 LEU 284 -0.0002

LEU 284 GLU 285 0.0004

GLU 285 LYS 286 0.0153

LYS 286 SER 287 0.0003

SER 287 GLN 288 -0.0001

GLN 288 CYS 289 0.0317

CYS 289 LEU 290 -0.0001

LEU 290 ALA 291 0.0001

ALA 291 GLU 292 0.0120

GLU 292 VAL 293 0.0003

VAL 293 GLU 294 0.0000

GLU 294 ARG 295 -0.0432

ARG 295 ASP 296 -0.0003

ASP 296 GLU 297 0.0001

GLU 297 LEU 298 -0.0200

LEU 298 PRO 299 0.0000

PRO 299 GLY 300 0.0002

GLY 300 ASP 301 -0.0177

ASP 301 LEU 302 0.0001

LEU 302 PRO 303 -0.0000

PRO 303 SER 304 0.0061

SER 304 LEU 305 0.0001

LEU 305 ALA 306 0.0001

ALA 306 ALA 307 0.0040

ALA 307 ASP 308 0.0000

ASP 308 PHE 309 0.0003

PHE 309 VAL 310 0.0255

VAL 310 GLU 311 -0.0001

GLU 311 ASP 312 -0.0003

ASP 312 LYS 313 0.0044

LYS 313 GLU 314 -0.0001

GLU 314 VAL 315 -0.0002

VAL 315 CYS 316 -0.0030

CYS 316 LYS 317 -0.0001

LYS 317 ASN 318 0.0003

ASN 318 TYR 319 -0.0057

TYR 319 GLN 320 0.0001

GLN 320 GLU 321 -0.0000

GLU 321 ALA 322 0.0130

ALA 322 LYS 323 0.0001

LYS 323 ASP 324 0.0001

ASP 324 VAL 325 0.0009

VAL 325 PHE 326 0.0001

PHE 326 LEU 327 -0.0001

LEU 327 GLY 328 0.0342

GLY 328 THR 329 0.0000

THR 329 PHE 330 -0.0001

PHE 330 LEU 331 0.0135

LEU 331 TYR 332 -0.0002

TYR 332 GLU 333 0.0003

GLU 333 TYR 334 0.0117

TYR 334 ALA 335 0.0001

ALA 335 ARG 336 -0.0001

ARG 336 ARG 337 0.0131

ARG 337 HIS 338 0.0003

HIS 338 PRO 339 0.0002

PRO 339 GLU 340 -0.0129

GLU 340 TYR 341 0.0004

TYR 341 SER 342 -0.0001

SER 342 VAL 343 0.0103

VAL 343 SER 344 -0.0003

SER 344 LEU 345 0.0001

LEU 345 LEU 346 0.0082

LEU 346 LEU 347 -0.0005

LEU 347 ARG 348 0.0000

ARG 348 LEU 349 -0.0430

LEU 349 ALA 350 0.0004

ALA 350 LYS 351 -0.0004

LYS 351 GLU 352 -0.0014

GLU 352 TYR 353 -0.0000

TYR 353 GLU 354 -0.0000

GLU 354 ALA 355 0.0297

ALA 355 THR 356 0.0003

THR 356 LEU 357 -0.0005

LEU 357 GLU 358 0.0011

GLU 358 LYS 359 -0.0003

LYS 359 CYS 360 0.0002

CYS 360 CYS 361 0.0040

CYS 361 ALA 362 -0.0002

ALA 362 PRO 366 -0.0012

PRO 366 PRO 367 0.0000

PRO 367 THR 368 -0.0000

THR 368 CYS 369 -0.0060

CYS 369 TYR 370 -0.0001

TYR 370 ALA 371 -0.0002

ALA 371 LYS 372 -0.0084

LYS 372 VAL 373 0.0000

VAL 373 LEU 374 -0.0004

LEU 374 ASP 375 -0.0149

ASP 375 GLU 376 -0.0002

GLU 376 PHE 377 0.0002

PHE 377 LYS 378 0.0085

LYS 378 PRO 379 0.0001

PRO 379 LEU 380 0.0002

LEU 380 VAL 381 -0.0063

VAL 381 ASP 382 0.0003

ASP 382 GLU 383 -0.0001

GLU 383 PRO 384 -0.0092

PRO 384 GLN 385 0.0000

GLN 385 ASN 386 0.0001

ASN 386 LEU 387 -0.0349

LEU 387 VAL 388 -0.0001

VAL 388 LYS 389 0.0000

LYS 389 THR 390 -0.0280

THR 390 ASN 391 -0.0000

ASN 391 CYS 392 -0.0003

CYS 392 GLU 393 -0.0178

GLU 393 LEU 394 0.0001

LEU 394 PHE 395 0.0001

PHE 395 GLU 396 0.0013

GLU 396 LYS 397 -0.0004

LYS 397 LEU 398 -0.0000

LEU 398 GLY 399 -0.0382

GLY 399 GLU 400 -0.0000

GLU 400 TYR 401 -0.0003

TYR 401 GLY 402 0.0097

GLY 402 PHE 403 -0.0000

PHE 403 GLN 404 -0.0000

GLN 404 ASN 405 -0.0353

ASN 405 ALA 406 0.0003

ALA 406 LEU 407 -0.0000

LEU 407 LEU 408 -0.0174

LEU 408 VAL 409 -0.0001

VAL 409 ARG 410 -0.0000

ARG 410 TYR 411 0.0052

TYR 411 THR 412 0.0003

THR 412 LYS 413 -0.0000

LYS 413 LYS 414 -0.0357

LYS 414 ALA 415 -0.0001

ALA 415 PRO 416 -0.0003

PRO 416 GLN 417 0.0207

GLN 417 VAL 418 0.0001

VAL 418 SER 419 -0.0003

SER 419 THR 420 -0.0500

THR 420 PRO 421 -0.0000

PRO 421 THR 422 -0.0000

THR 422 LEU 423 0.0303

LEU 423 VAL 424 0.0003

VAL 424 GLU 425 0.0002

GLU 425 VAL 426 0.0062

VAL 426 SER 427 -0.0002

SER 427 ARG 428 0.0001

ARG 428 LYS 429 0.0137

LYS 429 LEU 430 0.0001

LEU 430 GLY 431 0.0000

GLY 431 LYS 432 -0.0813

LYS 432 VAL 433 -0.0000

VAL 433 GLY 434 0.0003

GLY 434 THR 435 0.0214

THR 435 LYS 436 -0.0002

LYS 436 CYS 437 -0.0001

CYS 437 CYS 438 -0.0301

CYS 438 LYS 439 0.0002

LYS 439 LYS 440 -0.0002

LYS 440 PRO 441 0.0146

PRO 441 GLU 442 -0.0001

GLU 442 SER 443 0.0003

SER 443 GLU 444 -0.0260

GLU 444 ARG 445 -0.0003

ARG 445 MET 446 0.0002

MET 446 SER 447 -0.0305

SER 447 CYS 448 -0.0001

CYS 448 ALA 449 -0.0000

ALA 449 GLU 450 0.0178

GLU 450 ASP 451 0.0000

ASP 451 PHE 452 -0.0002

PHE 452 LEU 453 -0.0118

LEU 453 SER 454 0.0002

SER 454 VAL 455 0.0003

VAL 455 VAL 456 0.0106

VAL 456 LEU 457 -0.0005

LEU 457 ASN 458 0.0000

ASN 458 ARG 459 -0.0001

ARG 459 LEU 460 -0.0003

LEU 460 CYS 461 -0.0000

CYS 461 VAL 462 0.0187

VAL 462 LEU 463 0.0001

LEU 463 HIS 464 0.0000

HIS 464 GLU 465 0.0181

GLU 465 LYS 466 0.0002

LYS 466 THR 467 -0.0003

THR 467 PRO 468 0.0968

PRO 468 VAL 469 0.0002

VAL 469 SER 470 -0.0002

SER 470 GLU 471 -0.0279

GLU 471 ARG 472 -0.0003

ARG 472 VAL 473 0.0001

VAL 473 THR 474 0.0176

THR 474 LYS 475 -0.0002

LYS 475 CYS 476 -0.0001

CYS 476 CYS 477 0.0136

CYS 477 SER 478 0.0001

SER 478 GLU 479 -0.0002

GLU 479 SER 480 -0.0400

SER 480 LEU 481 -0.0001

LEU 481 VAL 482 0.0003

VAL 482 ASN 483 0.0269

ASN 483 ARG 484 -0.0000

ARG 484 ARG 485 -0.0000

ARG 485 PRO 486 0.0287

PRO 486 CYS 487 0.0001

CYS 487 PHE 488 0.0001

PHE 488 SER 489 0.0560

SER 489 GLY 490 -0.0004

GLY 490 LEU 491 -0.0002

LEU 491 GLU 492 -0.0937

GLU 492 VAL 493 -0.0001

VAL 493 ASP 494 0.0002

ASP 494 GLU 495 -0.0347

GLU 495 THR 496 -0.0001

THR 496 TYR 497 0.0003

TYR 497 VAL 498 -0.0194

VAL 498 PRO 499 0.0002

PRO 499 LYS 500 -0.0002

LYS 500 GLU 501 0.0162

GLU 501 PHE 502 0.0001

PHE 502 ASN 503 0.0002

ASN 503 ALA 504 -0.0414

ALA 504 GLU 505 -0.0002

GLU 505 THR 506 -0.0001

THR 506 PHE 507 -0.0029

PHE 507 THR 508 0.0000

THR 508 PHE 509 -0.0005

PHE 509 HIS 510 -0.0507

HIS 510 ALA 511 0.0001

ALA 511 ASP 512 -0.0000

ASP 512 LEU 513 0.0076

LEU 513 CYS 514 0.0002

CYS 514 THR 515 0.0002

THR 515 LEU 516 0.0075

LEU 516 PRO 517 0.0001

PRO 517 GLU 518 0.0001

GLU 518 ALA 519 -0.0075

ALA 519 GLU 520 -0.0000

GLU 520 LYS 521 -0.0002

LYS 521 GLN 522 0.0155

GLN 522 VAL 523 0.0000

VAL 523 LYS 524 0.0002

LYS 524 LYS 525 -0.0377

LYS 525 GLN 526 0.0000

GLN 526 THR 527 -0.0001

THR 527 ALA 528 0.0192

ALA 528 LEU 529 -0.0001

LEU 529 VAL 530 0.0004

VAL 530 GLU 531 -0.0003

GLU 531 LEU 532 0.0001

LEU 532 LEU 533 0.0001

LEU 533 LYS 534 -0.0260

LYS 534 HIS 535 0.0000

HIS 535 LYS 536 -0.0001

LYS 536 PRO 537 -0.0561

PRO 537 LYS 538 -0.0001

LYS 538 ALA 539 0.0002

ALA 539 THR 540 0.0422

THR 540 ASP 541 0.0001

ASP 541 GLU 542 0.0001

GLU 542 GLN 543 0.0010

GLN 543 LEU 544 0.0003

LEU 544 LYS 545 -0.0001

LYS 545 THR 546 -0.0073

THR 546 VAL 547 0.0001

VAL 547 MET 548 0.0002

MET 548 GLY 549 -0.0186

GLY 549 ASP 550 0.0002

ASP 550 PHE 551 0.0001

PHE 551 GLY 552 0.0017

GLY 552 ALA 553 0.0000

ALA 553 PHE 554 0.0002

PHE 554 VAL 555 0.0040

VAL 555 GLU 556 0.0001

GLU 556 LYS 557 0.0003

LYS 557 CYS 558 0.0038

CYS 558 CYS 559 -0.0001

CYS 559 ALA 560 -0.0003

ALA 560 ALA 561 -0.0021

ALA 561 GLU 562 0.0003

GLU 562 ASN 563 -0.0000

ASN 563 LYS 564 -0.0042

LYS 564 GLU 565 -0.0000

GLU 565 GLY 566 -0.0007

GLY 566 CYS 567 0.0089

CYS 567 PHE 568 0.0001

PHE 568 SER 569 0.0004

SER 569 GLU 570 -0.0046

GLU 570 GLU 571 0.0002

GLU 571 GLY 572 -0.0002

GLY 572 PRO 573 0.0125

PRO 573 LYS 574 -0.0002

LYS 574 LEU 575 0.0002

LEU 575 VAL 576 0.0063

VAL 576 ALA 577 0.0002

ALA 577 ALA 578 0.0003

ALA 578 ALA 579 -0.0080

ALA 579 GLN 580 0.0000

GLN 580 ALA 581 0.0001

ALA 581 ALA 582 -0.0061

ALA 582 LEU 583 -0.0002

LEU 583 VAL 584 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: October 18th, 2018.

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

*** TRANSPORT PROTEIN 20-JUN-16 5GHK ***

CA strain for 20112707095998351

--- normal mode 9 ---

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

* TRANSPORT PROTEIN 20-JUN-16 5GHK *