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* AtTPS1_Modelo_sin_Cterminal_sin_NHterminal *

CA strain for 261012135337721839

--- 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
GLN 1 ARG 2 -0.0000

ARG 2 LEU 3 -0.0000

LEU 3 LEU 4 0.0002

LEU 4 VAL 5 0.0002

VAL 5 VAL 6 0.0001

VAL 6 ALA 7 -0.0004

ALA 7 ASN 8 0.0004

ASN 8 ARG 9 0.0026

ARG 9 LEU 10 -0.0001

LEU 10 PRO 11 0.0002

PRO 11 VAL 12 -0.0000

VAL 12 SER 13 -0.0103

SER 13 ALA 14 -0.0002

ALA 14 VAL 15 0.0002

VAL 15 ARG 16 0.0005

ARG 16 ARG 17 -0.0000

ARG 17 GLY 18 -0.0002

GLY 18 GLU 19 0.0002

GLU 19 ASP 20 -0.0004

ASP 20 SER 21 -0.0045

SER 21 TRP 22 -0.0001

TRP 22 SER 23 -0.0001

SER 23 LEU 24 0.0001

LEU 24 GLU 25 -0.0105

GLU 25 ILE 26 0.0003

ILE 26 SER 27 0.0000

SER 27 ALA 28 -0.0000

ALA 28 GLY 29 0.0121

GLY 29 GLY 30 -0.0004

GLY 30 LEU 31 0.0000

LEU 31 VAL 32 0.0002

VAL 32 SER 33 0.0331

SER 33 ALA 34 0.0001

ALA 34 LEU 35 -0.0000

LEU 35 LEU 36 -0.0000

LEU 36 GLY 37 0.0215

GLY 37 VAL 38 -0.0001

VAL 38 LYS 39 0.0001

LYS 39 GLU 40 -0.0001

GLU 40 PHE 41 0.0094

PHE 41 GLU 42 -0.0002

GLU 42 ALA 43 0.0004

ALA 43 ARG 44 -0.0002

ARG 44 TRP 45 -0.0061

TRP 45 ILE 46 -0.0002

ILE 46 GLY 47 -0.0001

GLY 47 TRP 48 0.0003

TRP 48 ALA 49 0.0028

ALA 49 GLY 50 0.0001

GLY 50 VAL 51 0.0003

VAL 51 ASN 52 -0.0004

ASN 52 VAL 53 -0.0093

VAL 53 PRO 54 -0.0002

PRO 54 ASP 55 -0.0000

ASP 55 GLU 56 -0.0002

GLU 56 VAL 57 -0.0033

VAL 57 GLY 58 -0.0003

GLY 58 GLN 59 0.0000

GLN 59 LYS 60 0.0001

LYS 60 ALA 61 -0.0050

ALA 61 LEU 62 0.0000

LEU 62 SER 63 -0.0003

SER 63 LYS 64 0.0003

LYS 64 ALA 65 -0.0037

ALA 65 LEU 66 -0.0002

LEU 66 ALA 67 -0.0000

ALA 67 GLU 68 0.0002

GLU 68 LYS 69 -0.0015

LYS 69 ARG 70 -0.0002

ARG 70 CYS 71 0.0000

CYS 71 ILE 72 0.0000

ILE 72 PRO 73 0.0027

PRO 73 VAL 74 -0.0001

VAL 74 PHE 75 -0.0001

PHE 75 LEU 76 0.0002

LEU 76 ASP 77 0.0035

ASP 77 GLU 78 -0.0002

GLU 78 GLU 79 0.0001

GLU 79 ILE 80 -0.0003

ILE 80 VAL 81 -0.0023

VAL 81 HIS 82 -0.0001

HIS 82 GLN 83 -0.0001

GLN 83 TYR 84 0.0003

TYR 84 TYR 85 -0.0039

TYR 85 ASN 86 0.0003

ASN 86 GLY 87 0.0003

GLY 87 TYR 88 0.0001

TYR 88 CYS 89 -0.0007

CYS 89 ASN 90 0.0000

ASN 90 ASN 91 -0.0003

ASN 91 ILE 92 -0.0000

ILE 92 LEU 93 0.0058

LEU 93 TRP 94 0.0000

TRP 94 PRO 95 0.0000

PRO 95 LEU 96 -0.0002

LEU 96 PHE 97 -0.0083

PHE 97 HIS 98 -0.0000

HIS 98 TYR 99 -0.0001

TYR 99 LEU 100 0.0005

LEU 100 GLY 101 0.0012

GLY 101 LEU 102 -0.0003

LEU 102 PRO 103 0.0002

PRO 103 GLN 104 -0.0000

GLN 104 GLU 105 0.0207

GLU 105 ASP 106 0.0000

ASP 106 ARG 107 -0.0000

ARG 107 LEU 108 -0.0001

LEU 108 ALA 109 -0.0185

ALA 109 THR 110 0.0002

THR 110 THR 111 0.0000

THR 111 ARG 112 0.0003

ARG 112 SER 113 -0.0057

SER 113 PHE 114 -0.0001

PHE 114 GLN 115 -0.0000

GLN 115 SER 116 -0.0003

SER 116 GLN 117 -0.0015

GLN 117 PHE 118 0.0001

PHE 118 ALA 119 0.0005

ALA 119 ALA 120 -0.0003

ALA 120 TYR 121 -0.0004

TYR 121 LYS 122 0.0000

LYS 122 LYS 123 -0.0003

LYS 123 ALA 124 0.0003

ALA 124 ASN 125 -0.0057

ASN 125 GLN 126 0.0001

GLN 126 MET 127 -0.0005

MET 127 PHE 128 0.0002

PHE 128 ALA 129 -0.0045

ALA 129 ASP 130 0.0000

ASP 130 VAL 131 -0.0002

VAL 131 VAL 132 -0.0001

VAL 132 ASN 133 -0.0010

ASN 133 GLU 134 -0.0001

GLU 134 HIS 135 -0.0002

HIS 135 TYR 136 -0.0003

TYR 136 GLU 137 -0.0036

GLU 137 GLU 138 0.0000

GLU 138 GLY 139 0.0000

GLY 139 ASP 140 -0.0002

ASP 140 VAL 141 0.0021

VAL 141 VAL 142 0.0003

VAL 142 TRP 143 -0.0002

TRP 143 CYS 144 0.0004

CYS 144 HIS 145 -0.0029

HIS 145 ASP 146 -0.0002

ASP 146 TYR 147 0.0004

TYR 147 HIS 148 -0.0000

HIS 148 LEU 149 -0.0111

LEU 149 MET 150 0.0004

MET 150 PHE 151 0.0004

PHE 151 LEU 152 0.0000

LEU 152 PRO 153 -0.0023

PRO 153 LYS 154 -0.0002

LYS 154 CYS 155 -0.0005

CYS 155 LEU 156 0.0003

LEU 156 LYS 157 -0.0037

LYS 157 GLU 158 -0.0000

GLU 158 TYR 159 -0.0002

TYR 159 ASN 160 0.0000

ASN 160 SER 161 0.0014

SER 161 LYS 162 -0.0002

LYS 162 MET 163 0.0001

MET 163 LYS 164 -0.0000

LYS 164 VAL 165 0.0093

VAL 165 GLY 166 -0.0004

GLY 166 TRP 167 0.0004

TRP 167 PHE 168 -0.0001

PHE 168 LEU 169 0.0057

LEU 169 HIS 170 0.0001

HIS 170 THR 171 0.0000

THR 171 PRO 172 0.0000

PRO 172 PHE 173 -0.0244

PHE 173 PRO 174 0.0001

PRO 174 SER 175 -0.0001

SER 175 SER 176 0.0002

SER 176 GLU 177 -0.0151

GLU 177 ILE 178 0.0003

ILE 178 HIS 179 0.0001

HIS 179 ARG 180 -0.0005

ARG 180 THR 181 0.0426

THR 181 LEU 182 -0.0003

LEU 182 PRO 183 0.0003

PRO 183 SER 184 -0.0002

SER 184 ARG 185 0.0299

ARG 185 SER 186 0.0000

SER 186 GLU 187 -0.0003

GLU 187 LEU 188 -0.0003

LEU 188 LEU 189 0.0093

LEU 189 ARG 190 0.0001

ARG 190 SER 191 -0.0000

SER 191 VAL 192 0.0002

VAL 192 LEU 193 0.0202

LEU 193 ALA 194 -0.0003

ALA 194 ALA 195 -0.0003

ALA 195 ASP 196 -0.0001

ASP 196 LEU 197 0.0108

LEU 197 VAL 198 0.0005

VAL 198 GLY 199 -0.0003

GLY 199 PHE 200 -0.0001

PHE 200 HIS 201 -0.0023

HIS 201 THR 202 0.0002

THR 202 TYR 203 -0.0003

TYR 203 ASP 204 0.0002

ASP 204 TYR 205 0.0027

TYR 205 ALA 206 0.0002

ALA 206 ARG 207 -0.0002

ARG 207 HIS 208 0.0003

HIS 208 PHE 209 0.0108

PHE 209 VAL 210 0.0000

VAL 210 SER 211 -0.0002

SER 211 ALA 212 0.0002

ALA 212 CYS 213 -0.0027

CYS 213 THR 214 -0.0002

THR 214 ARG 215 -0.0004

ARG 215 ILE 216 0.0002

ILE 216 LEU 217 -0.0031

LEU 217 GLY 218 0.0000

GLY 218 LEU 219 0.0003

LEU 219 GLU 220 -0.0003

GLU 220 GLY 221 -0.0172

GLY 221 THR 222 -0.0003

THR 222 PRO 223 -0.0001

PRO 223 GLU 224 -0.0001

GLU 224 GLY 225 0.0460

GLY 225 VAL 226 -0.0001

VAL 226 GLU 227 -0.0000

GLU 227 ASP 228 0.0001

ASP 228 GLN 229 0.0307

GLN 229 GLY 230 0.0000

GLY 230 ARG 231 -0.0000

ARG 231 LEU 232 0.0003

LEU 232 THR 233 0.0099

THR 233 ARG 234 0.0004

ARG 234 VAL 235 0.0002

VAL 235 ALA 236 -0.0001

ALA 236 ALA 237 -0.1025

ALA 237 PHE 238 -0.0000

PHE 238 PRO 239 0.0001

PRO 239 ILE 240 -0.0002

ILE 240 GLY 241 -0.0777

GLY 241 ILE 242 -0.0002

ILE 242 ASP 243 0.0003

ASP 243 SER 244 -0.0002

SER 244 ASP 245 -0.0212

ASP 245 ARG 246 0.0001

ARG 246 PHE 247 -0.0001

PHE 247 ILE 248 -0.0001

ILE 248 ARG 249 -0.0106

ARG 249 ALA 250 -0.0001

ALA 250 LEU 251 -0.0002

LEU 251 GLU 252 0.0001

GLU 252 VAL 253 0.0019

VAL 253 PRO 254 0.0000

PRO 254 GLU 255 -0.0002

GLU 255 VAL 256 -0.0002

VAL 256 ILE 257 0.0034

ILE 257 GLN 258 -0.0001

GLN 258 HIS 259 -0.0001

HIS 259 MET 260 0.0000

MET 260 LYS 261 -0.0031

LYS 261 GLU 262 -0.0000

GLU 262 LEU 263 0.0002

LEU 263 LYS 264 0.0001

LYS 264 GLU 265 0.0013

GLU 265 ARG 266 -0.0001

ARG 266 PHE 267 0.0005

PHE 267 ALA 268 -0.0003

ALA 268 GLY 269 -0.0264

GLY 269 ARG 270 0.0001

ARG 270 LYS 271 0.0000

LYS 271 VAL 272 0.0002

VAL 272 MET 273 -0.0004

MET 273 LEU 274 -0.0003

LEU 274 GLY 275 0.0001

GLY 275 VAL 276 0.0003

VAL 276 ASP 277 0.0413

ASP 277 ARG 278 0.0004

ARG 278 LEU 279 -0.0006

LEU 279 ASP 280 0.0000

ASP 280 MET 281 0.0176

MET 281 ILE 282 -0.0003

ILE 282 LYS 283 -0.0003

LYS 283 GLY 284 -0.0002

GLY 284 ILE 285 0.0120

ILE 285 PRO 286 0.0003

PRO 286 GLN 287 -0.0003

GLN 287 LYS 288 -0.0003

LYS 288 ILE 289 0.0022

ILE 289 LEU 290 -0.0001

LEU 290 ALA 291 -0.0002

ALA 291 PHE 292 0.0002

PHE 292 GLU 293 0.0007

GLU 293 LYS 294 -0.0003

LYS 294 PHE 295 -0.0005

PHE 295 LEU 296 -0.0003

LEU 296 GLU 297 -0.0011

GLU 297 GLU 298 -0.0001

GLU 298 ASN 299 0.0003

ASN 299 ALA 300 0.0000

ALA 300 ASN 301 -0.0029

ASN 301 TRP 302 0.0004

TRP 302 ARG 303 -0.0003

ARG 303 ASP 304 0.0004

ASP 304 LYS 305 -0.0051

LYS 305 VAL 306 -0.0001

VAL 306 VAL 307 0.0002

VAL 307 LEU 308 0.0002

LEU 308 LEU 309 0.0079

LEU 309 GLN 310 -0.0001

GLN 310 ILE 311 -0.0002

ILE 311 ALA 312 -0.0002

ALA 312 VAL 313 0.0200

VAL 313 PRO 314 -0.0001

PRO 314 THR 315 0.0003

THR 315 ARG 316 -0.0002

ARG 316 THR 317 -0.0239

THR 317 ASP 318 0.0001

ASP 318 VAL 319 -0.0001

VAL 319 PRO 320 -0.0002

PRO 320 GLU 321 0.0006

GLU 321 TYR 322 0.0001

TYR 322 GLN 323 -0.0004

GLN 323 LYS 324 0.0001

LYS 324 LEU 325 -0.0058

LEU 325 THR 326 0.0004

THR 326 SER 327 0.0001

SER 327 GLN 328 -0.0000

GLN 328 VAL 329 -0.0013

VAL 329 HIS 330 0.0004

HIS 330 GLU 331 -0.0001

GLU 331 ILE 332 0.0001

ILE 332 VAL 333 -0.0005

VAL 333 GLY 334 -0.0000

GLY 334 ARG 335 0.0001

ARG 335 ILE 336 -0.0000

ILE 336 ASN 337 0.0020

ASN 337 GLY 338 -0.0002

GLY 338 ARG 339 -0.0001

ARG 339 PHE 340 0.0002

PHE 340 GLY 341 0.0117

GLY 341 THR 342 0.0002

THR 342 LEU 343 0.0003

LEU 343 THR 344 0.0000

THR 344 ALA 345 -0.0085

ALA 345 VAL 346 -0.0001

VAL 346 PRO 347 -0.0002

PRO 347 ILE 348 0.0000

ILE 348 HIS 349 0.0015

HIS 349 HIS 350 0.0005

HIS 350 LEU 351 -0.0000

LEU 351 ASP 352 -0.0002

ASP 352 ARG 353 0.0091

ARG 353 SER 354 0.0005

SER 354 LEU 355 -0.0001

LEU 355 ASP 356 -0.0002

ASP 356 PHE 357 -0.0411

PHE 357 HIS 358 -0.0001

HIS 358 ALA 359 -0.0000

ALA 359 LEU 360 -0.0001

LEU 360 CYS 361 0.0044

CYS 361 ALA 362 -0.0003

ALA 362 LEU 363 0.0000

LEU 363 TYR 364 -0.0001

TYR 364 ALA 365 0.0032

ALA 365 VAL 366 -0.0001

VAL 366 THR 367 -0.0003

THR 367 ASP 368 0.0002

ASP 368 VAL 369 -0.0055

VAL 369 ALA 370 -0.0001

ALA 370 LEU 371 0.0002

LEU 371 VAL 372 0.0002

VAL 372 THR 373 -0.0036

THR 373 SER 374 -0.0003

SER 374 LEU 375 -0.0003

LEU 375 ARG 376 0.0000

ARG 376 ASP 377 0.0032

ASP 377 GLY 378 -0.0001

GLY 378 MET 379 0.0000

MET 379 ASN 380 -0.0001

ASN 380 LEU 381 0.0023

LEU 381 VAL 382 -0.0002

VAL 382 SER 383 -0.0001

SER 383 TYR 384 -0.0000

TYR 384 GLU 385 -0.0160

GLU 385 PHE 386 -0.0000

PHE 386 VAL 387 0.0004

VAL 387 ALA 388 -0.0001

ALA 388 CYS 389 -0.0111

CYS 389 GLN 390 -0.0003

GLN 390 GLU 391 0.0000

GLU 391 ALA 392 0.0005

ALA 392 LYS 393 -0.0038

LYS 393 LYS 394 0.0001

LYS 394 GLY 395 -0.0001

GLY 395 VAL 396 -0.0001

VAL 396 LEU 397 -0.0142

LEU 397 ILE 398 0.0003

ILE 398 LEU 399 -0.0003

LEU 399 SER 400 0.0000

SER 400 GLU 401 -0.0075

GLU 401 PHE 402 0.0000

PHE 402 ALA 403 -0.0002

ALA 403 GLY 404 0.0003

GLY 404 ALA 405 -0.0211

ALA 405 ALA 406 0.0003

ALA 406 GLN 407 0.0001

GLN 407 SER 408 -0.0002

SER 408 LEU 409 -0.0301

LEU 409 GLY 410 0.0003

GLY 410 ALA 411 0.0000

ALA 411 GLY 412 0.0003

GLY 412 ALA 413 0.0059

ALA 413 ILE 414 0.0001

ILE 414 LEU 415 0.0000

LEU 415 VAL 416 0.0000

VAL 416 ASN 417 -0.0110

ASN 417 PRO 418 0.0001

PRO 418 TRP 419 0.0001

TRP 419 ASN 420 -0.0002

ASN 420 ILE 421 0.0125

ILE 421 THR 422 0.0002

THR 422 GLU 423 0.0004

GLU 423 VAL 424 0.0001

VAL 424 ALA 425 -0.0010

ALA 425 ALA 426 0.0003

ALA 426 SER 427 0.0001

SER 427 ILE 428 0.0000

ILE 428 GLY 429 -0.0016

GLY 429 GLN 430 -0.0003

GLN 430 ALA 431 0.0001

ALA 431 LEU 432 -0.0002

LEU 432 ASN 433 0.0002

ASN 433 MET 434 -0.0001

MET 434 THR 435 -0.0001

THR 435 ALA 436 -0.0002

ALA 436 GLU 437 -0.0032

GLU 437 GLU 438 0.0001

GLU 438 ARG 439 -0.0005

ARG 439 GLU 440 -0.0000

GLU 440 LYS 441 -0.0049

LYS 441 ARG 442 -0.0000

ARG 442 HIS 443 -0.0003

HIS 443 ARG 444 -0.0001

ARG 444 HIS 445 -0.0117

HIS 445 ASN 446 0.0001

ASN 446 PHE 447 -0.0002

PHE 447 HIS 448 -0.0002

HIS 448 HIS 449 -0.0160

HIS 449 VAL 450 -0.0002

VAL 450 LYS 451 0.0002

LYS 451 THR 452 -0.0001

THR 452 HIS 453 -0.0129

HIS 453 THR 454 0.0004

THR 454 ALA 455 -0.0003

ALA 455 GLN 456 -0.0001

GLN 456 GLU 457 -0.0484

GLU 457 TRP 458 -0.0002

TRP 458 ALA 459 0.0001

ALA 459 GLU 460 0.0002

GLU 460 THR 461 -0.0378

THR 461 PHE 462 -0.0004

PHE 462 VAL 463 -0.0001

VAL 463 SER 464 -0.0001

SER 464 GLU 465 -0.0453

GLU 465 LEU 466 -0.0005

LEU 466 ASN 467 0.0002

ASN 467 ASP 468 0.0001

ASP 468 THR 469 -0.0096

THR 469 VAL 470 0.0001

VAL 470 ILE 471 -0.0001

ILE 471 GLU 472 -0.0001

GLU 472 ALA 473 0.0007

ALA 473 GLN 474 0.0004

GLN 474 LEU 475 0.0000

LEU 475 ARG 476 -0.0000

ARG 476 ILE 477 -0.0675

ILE 477 SER 478 -0.0001

SER 478 LYS 479 0.0000

LYS 479 VAL 480 -0.0001

VAL 480 PRO 481 0.0556

PRO 481 PRO 482 0.0003

PRO 482 GLU 483 0.0000

GLU 483 LEU 484 -0.0002

LEU 484 PRO 485 0.0292

PRO 485 GLN 486 -0.0000

GLN 486 HIS 487 0.0000

HIS 487 ASP 488 0.0003

ASP 488 ALA 489 -0.0217

ALA 489 ILE 490 0.0001

ILE 490 GLN 491 -0.0000

GLN 491 ARG 492 -0.0000

ARG 492 TYR 493 0.0017

TYR 493 SER 494 -0.0002

SER 494 LYS 495 -0.0003

LYS 495 SER 496 0.0003

SER 496 ASN 497 -0.0561

ASN 497 ASN 498 0.0002

ASN 498 ARG 499 0.0000

ARG 499 LEU 500 0.0002

LEU 500 LEU 501 0.0313

LEU 501 ILE 502 0.0003

ILE 502 LEU 503 -0.0003

LEU 503 GLY 504 0.0003

GLY 504 PHE 505 0.0356

PHE 505 ASN 506 -0.0001

ASN 506 ALA 507 -0.0001

ALA 507 THR 508 0.0001

THR 508 LEU 509 -0.0677

LEU 509 THR 510 -0.0001

THR 510 GLU 511 -0.0001

GLU 511 PRO 512 0.0002

PRO 512 VAL 513 0.2780

VAL 513 ASP 514 0.0004

ASP 514 ASN 515 -0.0002

ASN 515 GLN 516 0.0002

GLN 516 GLY 517 0.0170

GLY 517 ARG 518 0.0001

ARG 518 ARG 519 -0.0004

ARG 519 GLY 520 0.0002

GLY 520 ASP 521 -0.2062

ASP 521 GLN 522 -0.0002

GLN 522 ILE 523 -0.0002

ILE 523 LYS 524 -0.0001

LYS 524 GLU 525 0.0506

GLU 525 MET 526 -0.0003

MET 526 ASP 527 0.0000

ASP 527 LEU 528 -0.0000

LEU 528 ASN 529 0.0072

ASN 529 LEU 530 -0.0001

LEU 530 HIS 531 0.0000

HIS 531 PRO 532 -0.0000

PRO 532 GLU 533 0.0164

GLU 533 LEU 534 0.0003

LEU 534 LYS 535 -0.0000

LYS 535 GLY 536 0.0001

GLY 536 PRO 537 0.0011

PRO 537 LEU 538 -0.0003

LEU 538 LYS 539 0.0001

LYS 539 ALA 540 0.0000

ALA 540 LEU 541 -0.0097

LEU 541 CYS 542 -0.0000

CYS 542 SER 543 0.0001

SER 543 ASP 544 -0.0002

ASP 544 PRO 545 0.0092

PRO 545 SER 546 0.0002

SER 546 THR 547 0.0001

THR 547 THR 548 0.0001

THR 548 ILE 549 -0.0021

ILE 549 VAL 550 0.0001

VAL 550 VAL 551 -0.0005

VAL 551 LEU 552 -0.0001

LEU 552 SER 553 0.0481

SER 553 GLY 554 -0.0001

GLY 554 SER 555 0.0002

SER 555 SER 556 -0.0000

SER 556 ARG 557 -0.0068

ARG 557 SER 558 -0.0001

SER 558 VAL 559 -0.0002

VAL 559 LEU 560 0.0003

LEU 560 ASP 561 0.0021

ASP 561 LYS 562 0.0001

LYS 562 ASN 563 -0.0001

ASN 563 PHE 564 0.0004

PHE 564 GLY 565 -0.0292

GLY 565 GLU 566 -0.0001

GLU 566 TYR 567 0.0003

TYR 567 ASP 568 -0.0001

ASP 568 MET 569 -0.0040

MET 569 TRP 570 -0.0001

TRP 570 LEU 571 0.0002

LEU 571 ALA 572 -0.0001

ALA 572 ALA 573 0.0075

ALA 573 GLU 574 -0.0002

GLU 574 ASN 575 0.0001

ASN 575 GLY 576 -0.0002

GLY 576 MET 577 0.0173

MET 577 PHE 578 0.0002

PHE 578 LEU 579 -0.0004

LEU 579 ARG 580 0.0002

ARG 580 LEU 581 0.0092

LEU 581 THR 582 -0.0001

THR 582 ASN 583 0.0002

ASN 583 GLY 584 -0.0000

GLY 584 GLU 585 0.0173

GLU 585 TRP 586 -0.0001

TRP 586 MET 587 0.0001

MET 587 THR 588 -0.0001

THR 588 THR 589 0.0037

THR 589 MET 590 -0.0001

MET 590 PRO 591 0.0000

PRO 591 GLU 592 0.0001

GLU 592 HIS 593 0.0061

HIS 593 LEU 594 -0.0003

LEU 594 ASN 595 0.0005

ASN 595 MET 596 0.0003

MET 596 GLU 597 0.0287

GLU 597 TRP 598 0.0001

TRP 598 VAL 599 0.0000

VAL 599 ASP 600 0.0002

ASP 600 SER 601 0.0042

SER 601 VAL 602 0.0004

VAL 602 LYS 603 -0.0003

LYS 603 HIS 604 -0.0002

HIS 604 VAL 605 -0.0005

VAL 605 PHE 606 0.0002

PHE 606 LYS 607 0.0001

LYS 607 TYR 608 0.0004

TYR 608 PHE 609 -0.0105

PHE 609 THR 610 -0.0004

THR 610 GLU 611 0.0003

GLU 611 ARG 612 -0.0001

ARG 612 THR 613 -0.0168

THR 613 PRO 614 -0.0004

PRO 614 ARG 615 0.0001

ARG 615 SER 616 0.0004

SER 616 HIS 617 -0.0731

HIS 617 PHE 618 0.0000

PHE 618 GLU 619 -0.0001

GLU 619 THR 620 0.0004

THR 620 ARG 621 -0.0183

ARG 621 ASP 622 0.0001

ASP 622 THR 623 -0.0003

THR 623 SER 624 0.0001

SER 624 LEU 625 -0.0130

LEU 625 ILE 626 -0.0000

ILE 626 TRP 627 -0.0002

TRP 627 ASN 628 -0.0001

ASN 628 TYR 629 -0.0713

TYR 629 LYS 630 -0.0000

LYS 630 TYR 631 -0.0002

TYR 631 ALA 632 -0.0000

ALA 632 ASP 633 -0.1812

ASP 633 ILE 634 -0.0001

ILE 634 GLU 635 0.0001

GLU 635 PHE 636 0.0001

PHE 636 GLY 637 0.0344

GLY 637 ARG 638 -0.0000

ARG 638 LEU 639 0.0003

LEU 639 GLN 640 -0.0001

GLN 640 ALA 641 0.0199

ALA 641 ARG 642 -0.0000

ARG 642 ASP 643 0.0005

ASP 643 LEU 644 0.0001

LEU 644 LEU 645 0.0022

LEU 645 GLN 646 0.0004

GLN 646 HIS 647 -0.0000

HIS 647 LEU 648 0.0003

LEU 648 TRP 649 -0.0212

TRP 649 THR 650 -0.0000

THR 650 GLY 651 -0.0001

GLY 651 PRO 652 -0.0002

PRO 652 ILE 653 -0.0395

ILE 653 SER 654 -0.0001

SER 654 ASN 655 0.0002

ASN 655 ALA 656 -0.0000

ALA 656 SER 657 -0.0185

SER 657 VAL 658 0.0002

VAL 658 ASP 659 -0.0002

ASP 659 VAL 660 0.0003

VAL 660 VAL 661 0.0409

VAL 661 GLN 662 -0.0002

GLN 662 GLY 663 -0.0000

GLY 663 SER 664 -0.0000

SER 664 ARG 665 0.0406

ARG 665 SER 666 0.0001

SER 666 VAL 667 -0.0000

VAL 667 GLU 668 0.0002

GLU 668 VAL 669 -0.0011

VAL 669 ARG 670 0.0003

ARG 670 ALA 671 -0.0000

ALA 671 VAL 672 -0.0002

VAL 672 GLY 673 -0.0487

GLY 673 VAL 674 0.0001

VAL 674 THR 675 0.0000

THR 675 LYS 676 0.0000

LYS 676 GLY 677 0.0140

GLY 677 ALA 678 -0.0003

ALA 678 ALA 679 -0.0002

ALA 679 ILE 680 -0.0004

ILE 680 ASP 681 0.0163

ASP 681 ARG 682 -0.0002

ARG 682 ILE 683 0.0001

ILE 683 LEU 684 -0.0002

LEU 684 GLY 685 0.0271

GLY 685 GLU 686 0.0001

GLU 686 ILE 687 0.0000

ILE 687 VAL 688 0.0001

VAL 688 HIS 689 0.0202

HIS 689 SER 690 0.0000

SER 690 LYS 691 -0.0003

LYS 691 SER 692 -0.0001

SER 692 MET 693 -0.0126

MET 693 THR 694 -0.0003

THR 694 THR 695 -0.0002

THR 695 PRO 696 -0.0001

PRO 696 ILE 697 0.0291

ILE 697 ASP 698 -0.0001

ASP 698 TYR 699 -0.0001

TYR 699 VAL 700 0.0000

VAL 700 LEU 701 0.0641

LEU 701 CYS 702 -0.0002

CYS 702 ILE 703 0.0001

ILE 703 GLY 704 -0.0002

GLY 704 HIS 705 0.0177

HIS 705 PHE 706 -0.0001

PHE 706 LEU 707 0.0000

LEU 707 GLY 708 0.0001

GLY 708 LYS 709 -0.0496

LYS 709 ASP 710 -0.0001

ASP 710 GLU 711 0.0003

GLU 711 ASP 712 -0.0000

ASP 712 VAL 713 0.0264

VAL 713 TYR 714 -0.0002

TYR 714 THR 715 -0.0004

THR 715 PHE 716 0.0002

PHE 716 PHE 717 -0.0131

PHE 717 GLU 718 0.0002

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.

*** AtTPS1_Modelo_sin_Cterminal_sin_NHterminal ***

CA strain for 261012135337721839

--- normal mode 11 ---

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

* AtTPS1_Modelo_sin_Cterminal_sin_NHterminal *