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

* TRANSPORT PROTEIN 20-JUN-16 5GHK *

CA strain for 20112707095998351

--- normal mode 11 ---

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 0.0001

LYS 4 SER 5 0.0003

SER 5 GLU 6 -0.0026

GLU 6 ILE 7 0.0001

ILE 7 ALA 8 -0.0000

ALA 8 HIS 9 -0.0037

HIS 9 ARG 10 0.0001

ARG 10 TYR 11 0.0000

TYR 11 ASN 12 0.0109

ASN 12 ASP 13 -0.0004

ASP 13 LEU 14 -0.0001

LEU 14 GLY 15 -0.0303

GLY 15 GLU 16 -0.0003

GLU 16 GLU 17 -0.0000

GLU 17 HIS 18 -0.0049

HIS 18 PHE 19 0.0000

PHE 19 ARG 20 0.0001

ARG 20 GLY 21 0.0156

GLY 21 LEU 22 -0.0001

LEU 22 VAL 23 -0.0000

VAL 23 LEU 24 0.0186

LEU 24 VAL 25 0.0001

VAL 25 ALA 26 0.0001

ALA 26 PHE 27 -0.0141

PHE 27 SER 28 -0.0002

SER 28 GLN 29 -0.0000

GLN 29 TYR 30 -0.0007

TYR 30 LEU 31 -0.0002

LEU 31 GLN 32 0.0002

GLN 32 GLN 33 -0.0105

GLN 33 CYS 34 0.0003

CYS 34 PRO 35 -0.0004

PRO 35 PHE 36 0.0242

PHE 36 GLU 37 -0.0002

GLU 37 ASP 38 -0.0000

ASP 38 HIS 39 -0.0185

HIS 39 VAL 40 -0.0003

VAL 40 LYS 41 0.0004

LYS 41 LEU 42 0.0230

LEU 42 ALA 43 0.0004

ALA 43 LYS 44 0.0001

LYS 44 GLU 45 -0.0005

GLU 45 VAL 46 -0.0002

VAL 46 THR 47 0.0000

THR 47 GLU 48 -0.0051

GLU 48 PHE 49 -0.0002

PHE 49 ALA 50 -0.0001

ALA 50 LYS 51 -0.0048

LYS 51 ALA 52 0.0001

ALA 52 CYS 53 0.0005

CYS 53 ALA 54 0.0008

ALA 54 ALA 55 0.0000

ALA 55 GLU 56 0.0003

GLU 56 GLU 57 -0.0006

GLU 57 SER 58 -0.0003

SER 58 GLY 59 -0.0002

GLY 59 ALA 60 -0.0022

ALA 60 ASN 61 0.0001

ASN 61 CYS 62 0.0002

CYS 62 ASP 63 0.0016

ASP 63 LYS 64 0.0004

LYS 64 SER 65 0.0002

SER 65 LEU 66 -0.0076

LEU 66 HIS 67 0.0000

HIS 67 THR 68 0.0002

THR 68 LEU 69 -0.0079

LEU 69 PHE 70 0.0004

PHE 70 GLY 71 0.0001

GLY 71 ASP 72 -0.0062

ASP 72 LYS 73 0.0002

LYS 73 LEU 74 0.0003

LEU 74 CYS 75 -0.0039

CYS 75 THR 76 -0.0000

THR 76 VAL 77 0.0002

VAL 77 ALA 78 -0.0051

ALA 78 ALA 88 0.0156

ALA 88 ASP 89 0.0001

ASP 89 CYS 90 -0.0003

CYS 90 CYS 91 0.0009

CYS 91 GLU 92 -0.0000

GLU 92 LYS 93 0.0002

LYS 93 GLN 94 -0.0060

GLN 94 GLU 95 0.0000

GLU 95 PRO 96 0.0001

PRO 96 ASP 97 0.0023

ASP 97 ARG 98 0.0002

ARG 98 ASN 99 0.0001

ASN 99 GLU 100 -0.0002

GLU 100 CYS 101 -0.0002

CYS 101 PHE 102 -0.0004

PHE 102 LEU 103 0.0015

LEU 103 ALA 104 0.0001

ALA 104 HIS 105 0.0002

HIS 105 LYS 106 0.0052

LYS 106 ASP 107 0.0004

ASP 107 ASP 108 0.0000

ASP 108 ASN 109 0.0142

ASN 109 PRO 110 0.0005

PRO 110 GLY 111 -0.0004

GLY 111 PHE 112 0.0205

PHE 112 PRO 113 -0.0001

PRO 113 ASP 121 0.3675

ASP 121 ALA 122 0.0003

ALA 122 LEU 123 0.0003

LEU 123 CYS 124 -0.0324

CYS 124 ALA 125 0.0001

ALA 125 ALA 126 -0.0002

ALA 126 PHE 127 -0.0489

PHE 127 GLN 128 -0.0001

GLN 128 ASP 129 -0.0003

ASP 129 ASN 130 0.0046

ASN 130 GLU 131 0.0003

GLU 131 GLN 132 -0.0001

GLN 132 LEU 133 0.0130

LEU 133 PHE 134 -0.0001

PHE 134 LEU 135 0.0002

LEU 135 GLY 136 0.0097

GLY 136 LYS 137 0.0002

LYS 137 TYR 138 -0.0005

TYR 138 LEU 139 0.0698

LEU 139 TYR 140 0.0002

TYR 140 GLU 141 -0.0003

GLU 141 ILE 142 -0.0174

ILE 142 ALA 143 -0.0003

ALA 143 ARG 144 -0.0002

ARG 144 ARG 145 -0.0046

ARG 145 HIS 146 -0.0003

HIS 146 PRO 147 0.0000

PRO 147 TYR 148 0.0011

TYR 148 PHE 149 0.0000

PHE 149 TYR 150 0.0000

TYR 150 ALA 151 -0.0076

ALA 151 PRO 152 -0.0001

PRO 152 GLU 153 -0.0003

GLU 153 LEU 154 0.0043

LEU 154 LEU 155 0.0002

LEU 155 TYR 156 -0.0002

TYR 156 TYR 157 -0.0586

TYR 157 ALA 158 0.0001

ALA 158 GLN 159 -0.0001

GLN 159 GLN 160 -0.0350

GLN 160 TYR 161 0.0001

TYR 161 LYS 162 -0.0004

LYS 162 GLY 163 0.0372

GLY 163 VAL 164 0.0000

VAL 164 PHE 165 0.0001

PHE 165 ALA 166 0.1285

ALA 166 GLU 167 -0.0000

GLU 167 CYS 168 0.0001

CYS 168 CYS 169 0.0554

CYS 169 GLN 170 0.0002

GLN 170 ALA 171 0.0001

ALA 171 ALA 172 -0.0967

ALA 172 ASP 173 0.0001

ASP 173 LYS 174 -0.0004

LYS 174 ALA 175 0.0277

ALA 175 ALA 176 -0.0001

ALA 176 CYS 177 0.0001

CYS 177 LEU 178 0.0281

LEU 178 GLY 179 -0.0003

GLY 179 PRO 180 0.0002

PRO 180 LYS 181 0.0082

LYS 181 ILE 182 0.0000

ILE 182 GLU 183 0.0004

GLU 183 ALA 184 -0.0824

ALA 184 LEU 185 -0.0003

LEU 185 ARG 186 0.0001

ARG 186 GLU 187 0.0106

GLU 187 LYS 188 0.0003

LYS 188 VAL 189 -0.0001

VAL 189 LEU 190 -0.0313

LEU 190 LEU 191 -0.0001

LEU 191 SER 192 -0.0002

SER 192 SER 193 -0.0357

SER 193 ALA 194 0.0000

ALA 194 LYS 195 0.0002

LYS 195 GLU 196 -0.0102

GLU 196 ARG 197 0.0001

ARG 197 PHE 198 0.0001

PHE 198 LYS 199 -0.0143

LYS 199 CYS 200 0.0004

CYS 200 ALA 201 -0.0000

ALA 201 SER 202 0.0197

SER 202 LEU 203 0.0003

LEU 203 GLN 204 -0.0001

GLN 204 LYS 205 0.0269

LYS 205 PHE 206 0.0000

PHE 206 GLY 207 0.0002

GLY 207 ASP 208 0.0509

ASP 208 ARG 209 0.0001

ARG 209 ALA 210 0.0003

ALA 210 PHE 211 0.0269

PHE 211 LYS 212 0.0001

LYS 212 ALA 213 -0.0000

ALA 213 TRP 214 -0.0071

TRP 214 SER 215 0.0002

SER 215 VAL 216 -0.0001

VAL 216 ALA 217 -0.0105

ALA 217 ARG 218 0.0000

ARG 218 LEU 219 0.0005

LEU 219 SER 220 0.0008

SER 220 GLN 221 -0.0004

GLN 221 ARG 222 0.0002

ARG 222 PHE 223 -0.0033

PHE 223 PRO 224 0.0002

PRO 224 LYS 225 0.0001

LYS 225 ALA 226 0.0078

ALA 226 ASP 227 -0.0002

ASP 227 PHE 228 0.0004

PHE 228 ALA 229 -0.0596

ALA 229 GLU 230 0.0001

GLU 230 ILE 231 -0.0001

ILE 231 SER 232 0.0402

SER 232 LYS 233 -0.0000

LYS 233 VAL 234 0.0000

VAL 234 VAL 235 0.0493

VAL 235 THR 236 0.0001

THR 236 ASP 237 0.0001

ASP 237 LEU 238 0.0040

LEU 238 THR 239 -0.0000

THR 239 LYS 240 0.0004

LYS 240 VAL 241 -0.0079

VAL 241 HIS 242 0.0000

HIS 242 LYS 243 0.0000

LYS 243 GLU 244 -0.0312

GLU 244 CYS 245 0.0003

CYS 245 CYS 246 0.0004

CYS 246 HIS 247 -0.0317

HIS 247 GLY 248 0.0002

GLY 248 ASP 249 -0.0001

ASP 249 LEU 250 -0.0095

LEU 250 LEU 251 0.0003

LEU 251 GLU 252 -0.0004

GLU 252 CYS 253 -0.0155

CYS 253 ALA 254 0.0001

ALA 254 ASP 255 -0.0003

ASP 255 ASP 256 -0.0471

ASP 256 ARG 257 0.0001

ARG 257 ALA 258 0.0004

ALA 258 ASP 259 -0.0432

ASP 259 LEU 260 0.0003

LEU 260 ALA 261 -0.0003

ALA 261 LYS 262 -0.0207

LYS 262 TYR 263 -0.0002

TYR 263 MET 264 -0.0003

MET 264 CYS 265 0.0073

CYS 265 GLU 266 0.0000

GLU 266 ASN 267 -0.0000

ASN 267 GLN 268 0.0275

GLN 268 ASP 269 -0.0000

ASP 269 SER 270 0.0001

SER 270 ILE 271 0.0122

ILE 271 SER 272 -0.0004

SER 272 THR 273 0.0001

THR 273 LYS 274 -0.0155

LYS 274 LEU 275 -0.0001

LEU 275 LYS 276 -0.0002

LYS 276 GLU 277 -0.0197

GLU 277 CYS 278 -0.0000

CYS 278 CYS 279 -0.0001

CYS 279 ASP 280 -0.0150

ASP 280 LYS 281 -0.0001

LYS 281 PRO 282 -0.0003

PRO 282 VAL 283 0.0615

VAL 283 LEU 284 -0.0004

LEU 284 GLU 285 -0.0004

GLU 285 LYS 286 -0.0772

LYS 286 SER 287 -0.0003

SER 287 GLN 288 -0.0001

GLN 288 CYS 289 -0.0147

CYS 289 LEU 290 -0.0000

LEU 290 ALA 291 0.0002

ALA 291 GLU 292 0.0058

GLU 292 VAL 293 -0.0002

VAL 293 GLU 294 0.0002

GLU 294 ARG 295 -0.0047

ARG 295 ASP 296 0.0000

ASP 296 GLU 297 0.0001

GLU 297 LEU 298 0.0048

LEU 298 PRO 299 -0.0002

PRO 299 GLY 300 -0.0002

GLY 300 ASP 301 -0.0099

ASP 301 LEU 302 -0.0000

LEU 302 PRO 303 0.0004

PRO 303 SER 304 -0.0026

SER 304 LEU 305 -0.0003

LEU 305 ALA 306 -0.0001

ALA 306 ALA 307 -0.0083

ALA 307 ASP 308 0.0002

ASP 308 PHE 309 0.0003

PHE 309 VAL 310 -0.0276

VAL 310 GLU 311 0.0003

GLU 311 ASP 312 0.0003

ASP 312 LYS 313 -0.0108

LYS 313 GLU 314 -0.0001

GLU 314 VAL 315 0.0000

VAL 315 CYS 316 -0.0003

CYS 316 LYS 317 0.0004

LYS 317 ASN 318 0.0001

ASN 318 TYR 319 0.0113

TYR 319 GLN 320 0.0003

GLN 320 GLU 321 -0.0001

GLU 321 ALA 322 -0.0242

ALA 322 LYS 323 0.0003

LYS 323 ASP 324 0.0001

ASP 324 VAL 325 0.0009

VAL 325 PHE 326 -0.0000

PHE 326 LEU 327 0.0002

LEU 327 GLY 328 -0.0499

GLY 328 THR 329 -0.0002

THR 329 PHE 330 0.0000

PHE 330 LEU 331 -0.0312

LEU 331 TYR 332 -0.0002

TYR 332 GLU 333 0.0002

GLU 333 TYR 334 -0.0214

TYR 334 ALA 335 -0.0002

ALA 335 ARG 336 0.0000

ARG 336 ARG 337 -0.0122

ARG 337 HIS 338 0.0003

HIS 338 PRO 339 -0.0001

PRO 339 GLU 340 -0.0665

GLU 340 TYR 341 -0.0001

TYR 341 SER 342 -0.0003

SER 342 VAL 343 -0.0010

VAL 343 SER 344 -0.0004

SER 344 LEU 345 -0.0002

LEU 345 LEU 346 0.0069

LEU 346 LEU 347 -0.0002

LEU 347 ARG 348 0.0001

ARG 348 LEU 349 0.0207

LEU 349 ALA 350 -0.0001

ALA 350 LYS 351 0.0003

LYS 351 GLU 352 -0.0375

GLU 352 TYR 353 0.0000

TYR 353 GLU 354 0.0001

GLU 354 ALA 355 -0.0439

ALA 355 THR 356 0.0002

THR 356 LEU 357 -0.0001

LEU 357 GLU 358 0.0012

GLU 358 LYS 359 -0.0004

LYS 359 CYS 360 0.0004

CYS 360 CYS 361 -0.0010

CYS 361 ALA 362 0.0003

ALA 362 PRO 366 0.0027

PRO 366 PRO 367 0.0001

PRO 367 THR 368 -0.0004

THR 368 CYS 369 0.0066

CYS 369 TYR 370 0.0002

TYR 370 ALA 371 -0.0003

ALA 371 LYS 372 0.0175

LYS 372 VAL 373 0.0001

VAL 373 LEU 374 0.0002

LEU 374 ASP 375 0.0280

ASP 375 GLU 376 -0.0001

GLU 376 PHE 377 0.0001

PHE 377 LYS 378 0.0342

LYS 378 PRO 379 -0.0000

PRO 379 LEU 380 0.0000

LEU 380 VAL 381 0.0245

VAL 381 ASP 382 -0.0001

ASP 382 GLU 383 0.0002

GLU 383 PRO 384 0.0188

PRO 384 GLN 385 0.0000

GLN 385 ASN 386 -0.0002

ASN 386 LEU 387 -0.0295

LEU 387 VAL 388 0.0001

VAL 388 LYS 389 0.0001

LYS 389 THR 390 -0.0558

THR 390 ASN 391 0.0001

ASN 391 CYS 392 -0.0001

CYS 392 GLU 393 -0.0339

GLU 393 LEU 394 -0.0002

LEU 394 PHE 395 -0.0000

PHE 395 GLU 396 0.0138

GLU 396 LYS 397 -0.0001

LYS 397 LEU 398 -0.0002

LEU 398 GLY 399 -0.0098

GLY 399 GLU 400 -0.0003

GLU 400 TYR 401 -0.0003

TYR 401 GLY 402 0.0294

GLY 402 PHE 403 0.0002

PHE 403 GLN 404 0.0001

GLN 404 ASN 405 -0.0740

ASN 405 ALA 406 -0.0001

ALA 406 LEU 407 0.0002

LEU 407 LEU 408 -0.0364

LEU 408 VAL 409 0.0000

VAL 409 ARG 410 0.0003

ARG 410 TYR 411 -0.0265

TYR 411 THR 412 0.0003

THR 412 LYS 413 -0.0003

LYS 413 LYS 414 0.0302

LYS 414 ALA 415 -0.0003

ALA 415 PRO 416 0.0004

PRO 416 GLN 417 0.0360

GLN 417 VAL 418 0.0003

VAL 418 SER 419 0.0002

SER 419 THR 420 -0.0551

THR 420 PRO 421 -0.0001

PRO 421 THR 422 0.0001

THR 422 LEU 423 0.0055

LEU 423 VAL 424 0.0003

VAL 424 GLU 425 -0.0000

GLU 425 VAL 426 0.0169

VAL 426 SER 427 0.0002

SER 427 ARG 428 0.0001

ARG 428 LYS 429 -0.0826

LYS 429 LEU 430 -0.0002

LEU 430 GLY 431 0.0001

GLY 431 LYS 432 -0.0170

LYS 432 VAL 433 -0.0003

VAL 433 GLY 434 0.0002

GLY 434 THR 435 0.0119

THR 435 LYS 436 0.0001

LYS 436 CYS 437 0.0001

CYS 437 CYS 438 0.0081

CYS 438 LYS 439 0.0001

LYS 439 LYS 440 0.0001

LYS 440 PRO 441 -0.0017

PRO 441 GLU 442 0.0002

GLU 442 SER 443 -0.0002

SER 443 GLU 444 0.0195

GLU 444 ARG 445 0.0004

ARG 445 MET 446 -0.0003

MET 446 SER 447 -0.0395

SER 447 CYS 448 -0.0000

CYS 448 ALA 449 0.0000

ALA 449 GLU 450 0.0109

GLU 450 ASP 451 0.0002

ASP 451 PHE 452 -0.0001

PHE 452 LEU 453 -0.0049

LEU 453 SER 454 0.0002

SER 454 VAL 455 0.0001

VAL 455 VAL 456 -0.0319

VAL 456 LEU 457 -0.0005

LEU 457 ASN 458 0.0000

ASN 458 ARG 459 -0.0066

ARG 459 LEU 460 -0.0004

LEU 460 CYS 461 0.0002

CYS 461 VAL 462 -0.0083

VAL 462 LEU 463 -0.0003

LEU 463 HIS 464 0.0001

HIS 464 GLU 465 0.0249

GLU 465 LYS 466 0.0000

LYS 466 THR 467 0.0000

THR 467 PRO 468 0.0735

PRO 468 VAL 469 0.0002

VAL 469 SER 470 0.0001

SER 470 GLU 471 -0.0115

GLU 471 ARG 472 -0.0001

ARG 472 VAL 473 0.0003

VAL 473 THR 474 0.0353

THR 474 LYS 475 -0.0002

LYS 475 CYS 476 0.0003

CYS 476 CYS 477 0.0158

CYS 477 SER 478 0.0000

SER 478 GLU 479 0.0000

GLU 479 SER 480 0.0572

SER 480 LEU 481 0.0000

LEU 481 VAL 482 -0.0000

VAL 482 ASN 483 -0.0069

ASN 483 ARG 484 0.0001

ARG 484 ARG 485 -0.0001

ARG 485 PRO 486 -0.0260

PRO 486 CYS 487 -0.0003

CYS 487 PHE 488 -0.0003

PHE 488 SER 489 -0.0013

SER 489 GLY 490 -0.0004

GLY 490 LEU 491 0.0000

LEU 491 GLU 492 -0.0135

GLU 492 VAL 493 0.0000

VAL 493 ASP 494 -0.0003

ASP 494 GLU 495 -0.0291

GLU 495 THR 496 -0.0001

THR 496 TYR 497 -0.0002

TYR 497 VAL 498 0.0152

VAL 498 PRO 499 -0.0002

PRO 499 LYS 500 -0.0001

LYS 500 GLU 501 0.0957

GLU 501 PHE 502 0.0000

PHE 502 ASN 503 0.0003

ASN 503 ALA 504 -0.0082

ALA 504 GLU 505 -0.0001

GLU 505 THR 506 -0.0001

THR 506 PHE 507 -0.0064

PHE 507 THR 508 0.0001

THR 508 PHE 509 -0.0004

PHE 509 HIS 510 -0.0543

HIS 510 ALA 511 -0.0001

ALA 511 ASP 512 -0.0001

ASP 512 LEU 513 0.0035

LEU 513 CYS 514 -0.0000

CYS 514 THR 515 0.0001

THR 515 LEU 516 -0.0186

LEU 516 PRO 517 0.0004

PRO 517 GLU 518 -0.0001

GLU 518 ALA 519 -0.0130

ALA 519 GLU 520 -0.0000

GLU 520 LYS 521 0.0001

LYS 521 GLN 522 0.0185

GLN 522 VAL 523 -0.0000

VAL 523 LYS 524 -0.0001

LYS 524 LYS 525 -0.0489

LYS 525 GLN 526 -0.0001

GLN 526 THR 527 0.0003

THR 527 ALA 528 -0.0105

ALA 528 LEU 529 0.0002

LEU 529 VAL 530 -0.0003

VAL 530 GLU 531 -0.0034

GLU 531 LEU 532 -0.0000

LEU 532 LEU 533 0.0003

LEU 533 LYS 534 -0.0416

LYS 534 HIS 535 -0.0002

HIS 535 LYS 536 0.0003

LYS 536 PRO 537 -0.0114

PRO 537 LYS 538 -0.0003

LYS 538 ALA 539 0.0002

ALA 539 THR 540 0.0480

THR 540 ASP 541 0.0002

ASP 541 GLU 542 0.0001

GLU 542 GLN 543 -0.0074

GLN 543 LEU 544 -0.0000

LEU 544 LYS 545 0.0003

LYS 545 THR 546 -0.0131

THR 546 VAL 547 -0.0000

VAL 547 MET 548 -0.0003

MET 548 GLY 549 -0.0292

GLY 549 ASP 550 0.0001

ASP 550 PHE 551 -0.0003

PHE 551 GLY 552 0.0074

GLY 552 ALA 553 0.0005

ALA 553 PHE 554 0.0003

PHE 554 VAL 555 0.0071

VAL 555 GLU 556 -0.0002

GLU 556 LYS 557 -0.0002

LYS 557 CYS 558 0.0079

CYS 558 CYS 559 0.0000

CYS 559 ALA 560 -0.0001

ALA 560 ALA 561 -0.0220

ALA 561 GLU 562 0.0003

GLU 562 ASN 563 -0.0003

ASN 563 LYS 564 -0.0176

LYS 564 GLU 565 -0.0003

GLU 565 GLY 566 -0.0001

GLY 566 CYS 567 0.0071

CYS 567 PHE 568 -0.0001

PHE 568 SER 569 0.0003

SER 569 GLU 570 -0.0072

GLU 570 GLU 571 -0.0003

GLU 571 GLY 572 -0.0000

GLY 572 PRO 573 0.0087

PRO 573 LYS 574 -0.0004

LYS 574 LEU 575 -0.0001

LEU 575 VAL 576 0.0376

VAL 576 ALA 577 0.0002

ALA 577 ALA 578 0.0003

ALA 578 ALA 579 -0.0040

ALA 579 GLN 580 -0.0000

GLN 580 ALA 581 -0.0003

ALA 581 ALA 582 -0.0377

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 11 ---

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

* TRANSPORT PROTEIN 20-JUN-16 5GHK *