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

* TRANSFERASE 26-FEB-07 2OZO *

CA strain for 2609162239591146519

--- 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
PRO 2 ASP 3 -0.0001

ASP 3 PRO 4 -0.0000

PRO 4 ALA 5 -0.0086

ALA 5 ALA 6 -0.0002

ALA 6 HIS 7 0.0003

HIS 7 LEU 8 -0.0064

LEU 8 PRO 9 -0.0000

PRO 9 PHE 10 0.0000

PHE 10 PHE 11 0.0010

PHE 11 TYR 12 -0.0000

TYR 12 GLY 13 -0.0003

GLY 13 SER 14 0.0095

SER 14 ILE 15 0.0001

ILE 15 SER 16 -0.0001

SER 16 ARG 17 -0.0149

ARG 17 ALA 18 0.0001

ALA 18 GLU 19 0.0002

GLU 19 ALA 20 0.0009

ALA 20 GLU 21 0.0001

GLU 21 GLU 22 0.0000

GLU 22 HIS 23 -0.0015

HIS 23 LEU 24 0.0002

LEU 24 LYS 25 0.0000

LYS 25 LEU 26 0.0028

LEU 26 ALA 27 -0.0002

ALA 27 GLY 28 -0.0001

GLY 28 MET 29 0.0019

MET 29 ALA 30 0.0001

ALA 30 ASP 31 0.0001

ASP 31 GLY 32 0.0005

GLY 32 LEU 33 0.0000

LEU 33 PHE 34 -0.0002

PHE 34 LEU 35 -0.0018

LEU 35 LEU 36 -0.0005

LEU 36 ARG 37 0.0003

ARG 37 GLN 38 0.0124

GLN 38 CYS 39 -0.0003

CYS 39 LEU 40 0.0003

LEU 40 ARG 41 0.0278

ARG 41 SER 42 0.0004

SER 42 LEU 43 -0.0002

LEU 43 GLY 44 0.0025

GLY 44 GLY 45 0.0003

GLY 45 TYR 46 -0.0005

TYR 46 VAL 47 0.0023

VAL 47 LEU 48 -0.0001

LEU 48 SER 49 -0.0000

SER 49 LEU 50 -0.0020

LEU 50 VAL 51 -0.0004

VAL 51 HIS 52 -0.0003

HIS 52 ASP 53 0.0036

ASP 53 VAL 54 -0.0000

VAL 54 ARG 55 0.0001

ARG 55 PHE 56 -0.0012

PHE 56 HIS 57 -0.0004

HIS 57 HIS 58 -0.0001

HIS 58 PHE 59 0.0158

PHE 59 PRO 60 -0.0000

PRO 60 ILE 61 -0.0002

ILE 61 GLU 62 -0.0077

GLU 62 ARG 63 -0.0000

ARG 63 GLN 64 0.0001

GLN 64 LEU 65 -0.0357

LEU 65 ASN 66 -0.0002

ASN 66 GLY 67 0.0003

GLY 67 THR 68 -0.0025

THR 68 TYR 69 -0.0003

TYR 69 ALA 70 -0.0003

ALA 70 ILE 71 0.0241

ILE 71 ALA 72 -0.0000

ALA 72 GLY 73 0.0002

GLY 73 GLY 74 0.0016

GLY 74 LYS 75 0.0002

LYS 75 ALA 76 -0.0003

ALA 76 HIS 77 0.0326

HIS 77 CYS 78 -0.0002

CYS 78 GLY 79 0.0001

GLY 79 PRO 80 0.0248

PRO 80 ALA 81 -0.0001

ALA 81 GLU 82 0.0002

GLU 82 LEU 83 0.0152

LEU 83 CYS 84 0.0003

CYS 84 GLU 85 0.0001

GLU 85 PHE 86 -0.0028

PHE 86 TYR 87 0.0001

TYR 87 SER 88 0.0004

SER 88 ARG 89 0.0014

ARG 89 ASP 90 -0.0000

ASP 90 PRO 91 -0.0001

PRO 91 ASP 92 -0.0024

ASP 92 GLY 93 -0.0004

GLY 93 LEU 94 0.0001

LEU 94 PRO 95 0.0130

PRO 95 CYS 96 0.0000

CYS 96 ASN 97 -0.0000

ASN 97 LEU 98 -0.0028

LEU 98 ARG 99 -0.0002

ARG 99 LYS 100 -0.0000

LYS 100 PRO 101 -0.0029

PRO 101 CYS 102 0.0001

CYS 102 ASN 103 -0.0004

ASN 103 ARG 104 -0.0015

ARG 104 PRO 105 0.0002

PRO 105 SER 106 0.0003

SER 106 GLY 107 0.0013

GLY 107 LEU 108 -0.0001

LEU 108 GLU 109 0.0004

GLU 109 PRO 110 -0.0039

PRO 110 GLN 111 0.0003

GLN 111 PRO 112 -0.0001

PRO 112 GLY 113 0.0681

GLY 113 VAL 114 0.0001

VAL 114 PHE 115 0.0002

PHE 115 ASP 116 -0.0194

ASP 116 CYS 117 -0.0002

CYS 117 LEU 118 0.0002

LEU 118 ARG 119 -0.0345

ARG 119 ASP 120 -0.0002

ASP 120 ALA 121 -0.0002

ALA 121 MET 122 0.0639

MET 122 VAL 123 -0.0002

VAL 123 ARG 124 -0.0002

ARG 124 ASP 125 0.0426

ASP 125 TYR 126 -0.0000

TYR 126 VAL 127 -0.0001

VAL 127 ARG 128 0.0311

ARG 128 GLN 129 -0.0002

GLN 129 THR 130 0.0001

THR 130 TRP 131 -0.0074

TRP 131 LYS 132 -0.0001

LYS 132 LEU 133 -0.0005

LEU 133 GLU 134 0.0073

GLU 134 GLY 135 0.0002

GLY 135 GLU 136 0.0001

GLU 136 ALA 137 0.0039

ALA 137 LEU 138 0.0005

LEU 138 GLU 139 0.0003

GLU 139 GLN 140 -0.0251

GLN 140 ALA 141 -0.0001

ALA 141 ILE 142 0.0002

ILE 142 ILE 143 0.0149

ILE 143 SER 144 0.0001

SER 144 GLN 145 -0.0000

GLN 145 ALA 146 -0.0264

ALA 146 PRO 147 0.0001

PRO 147 GLN 148 0.0000

GLN 148 VAL 149 0.0068

VAL 149 GLU 150 -0.0002

GLU 150 LYS 151 -0.0002

LYS 151 LEU 152 -0.0484

LEU 152 ILE 153 -0.0001

ILE 153 ALA 154 -0.0002

ALA 154 THR 155 -0.0236

THR 155 THR 156 0.0001

THR 156 ALA 157 -0.0005

ALA 157 HIS 158 0.0515

HIS 158 GLU 159 0.0001

GLU 159 ARG 160 -0.0003

ARG 160 MET 161 0.0033

MET 161 PRO 162 0.0001

PRO 162 TRP 163 -0.0000

TRP 163 TYR 164 -0.0025

TYR 164 HIS 165 0.0003

HIS 165 SER 166 0.0002

SER 166 SER 167 0.0065

SER 167 LEU 168 0.0005

LEU 168 THR 169 -0.0000

THR 169 ARG 170 -0.0054

ARG 170 GLU 171 0.0001

GLU 171 GLU 172 0.0004

GLU 172 ALA 173 -0.0044

ALA 173 GLU 174 -0.0000

GLU 174 ARG 175 0.0006

ARG 175 LYS 176 -0.0046

LYS 176 LEU 177 0.0002

LEU 177 TYR 178 0.0001

TYR 178 SER 179 0.0058

SER 179 GLY 180 -0.0001

GLY 180 ALA 181 -0.0006

ALA 181 GLN 182 0.0068

GLN 182 THR 183 0.0000

THR 183 ASP 184 0.0001

ASP 184 GLY 185 -0.0044

GLY 185 LYS 186 0.0002

LYS 186 PHE 187 -0.0001

PHE 187 LEU 188 0.0065

LEU 188 LEU 189 0.0001

LEU 189 ARG 190 -0.0002

ARG 190 PRO 191 0.0011

PRO 191 ARG 192 0.0003

ARG 192 LYS 193 0.0001

LYS 193 GLU 194 0.0073

GLU 194 GLN 195 -0.0001

GLN 195 GLY 196 0.0001

GLY 196 THR 197 0.0032

THR 197 TYR 198 -0.0002

TYR 198 ALA 199 0.0003

ALA 199 LEU 200 -0.0079

LEU 200 SER 201 -0.0001

SER 201 LEU 202 -0.0001

LEU 202 ILE 203 0.0067

ILE 203 TYR 204 0.0002

TYR 204 GLY 205 0.0000

GLY 205 LYS 206 0.0026

LYS 206 THR 207 -0.0002

THR 207 VAL 208 0.0003

VAL 208 TYR 209 0.0183

TYR 209 HIS 210 -0.0001

HIS 210 TYR 211 0.0002

TYR 211 LEU 212 0.0253

LEU 212 ILE 213 -0.0002

ILE 213 SER 214 -0.0003

SER 214 GLN 215 0.0495

GLN 215 ASP 216 -0.0001

ASP 216 LYS 217 -0.0002

LYS 217 ALA 218 0.0289

ALA 218 GLY 219 0.0001

GLY 219 LYS 220 0.0001

LYS 220 TYR 221 0.0229

TYR 221 CYS 222 -0.0001

CYS 222 ILE 223 0.0003

ILE 223 PRO 224 -0.0251

PRO 224 GLU 225 -0.0001

GLU 225 GLY 226 0.0000

GLY 226 THR 227 -0.0006

THR 227 LYS 228 -0.0003

LYS 228 PHE 229 0.0000

PHE 229 ASP 230 0.0363

ASP 230 THR 231 0.0002

THR 231 LEU 232 -0.0000

LEU 232 TRP 233 -0.0264

TRP 233 GLN 234 -0.0002

GLN 234 LEU 235 -0.0003

LEU 235 VAL 236 -0.0071

VAL 236 GLU 237 -0.0000

GLU 237 TYR 238 -0.0002

TYR 238 LEU 239 -0.0242

LEU 239 LYS 240 0.0001

LYS 240 LEU 241 0.0000

LEU 241 LYS 242 -0.0268

LYS 242 ALA 243 0.0003

ALA 243 ASP 244 -0.0003

ASP 244 GLY 245 -0.0093

GLY 245 LEU 246 -0.0001

LEU 246 ILE 247 -0.0002

ILE 247 TYR 248 -0.0038

TYR 248 CYS 249 0.0003

CYS 249 LEU 250 -0.0003

LEU 250 LYS 251 0.0142

LYS 251 GLU 252 0.0001

GLU 252 ALA 253 -0.0001

ALA 253 CYS 254 0.0125

CYS 254 PRO 255 -0.0001

PRO 255 ASN 256 0.0001

ASN 256 MET 310 -0.0404

MET 310 ASP 311 0.0003

ASP 311 THR 312 0.0000

THR 312 SER 313 -0.0083

SER 313 VAL 314 0.0002

VAL 314 PHE 315 -0.0000

PHE 315 GLU 316 -0.0110

GLU 316 SER 317 0.0002

SER 317 PRO 318 -0.0000

PRO 318 PHE 319 -0.0089

PHE 319 SER 320 -0.0000

SER 320 ASP 321 -0.0000

ASP 321 PRO 322 -0.0400

PRO 322 GLU 323 0.0002

GLU 323 GLU 324 -0.0001

GLU 324 LEU 325 -0.0074

LEU 325 LYS 326 0.0002

LYS 326 ASP 327 -0.0000

ASP 327 LYS 328 0.0088

LYS 328 LYS 329 0.0000

LYS 329 LEU 330 -0.0000

LEU 330 PHE 331 -0.0148

PHE 331 LEU 332 -0.0001

LEU 332 LYS 333 -0.0002

LYS 333 ARG 334 -0.0031

ARG 334 ASP 335 0.0000

ASP 335 ASN 336 -0.0001

ASN 336 LEU 337 0.0038

LEU 337 LEU 338 -0.0001

LEU 338 ILE 339 0.0002

ILE 339 ALA 340 0.0001

ALA 340 ASP 341 -0.0000

ASP 341 ILE 342 0.0001

ILE 342 GLU 343 0.0074

GLU 343 LEU 344 -0.0001

LEU 344 GLY 345 0.0002

GLY 345 CYS 346 -0.0079

CYS 346 GLY 347 0.0002

GLY 347 ASN 348 -0.0000

ASN 348 PHE 349 0.0098

PHE 349 GLY 350 0.0003

GLY 350 SER 351 -0.0002

SER 351 VAL 352 0.0038

VAL 352 ARG 353 -0.0000

ARG 353 GLN 354 -0.0001

GLN 354 GLY 355 -0.0007

GLY 355 VAL 356 -0.0001

VAL 356 TYR 357 -0.0001

TYR 357 ARG 358 0.0085

ARG 358 MET 359 0.0001

MET 359 ARG 360 0.0001

ARG 360 LYS 361 0.0008

LYS 361 LYS 362 -0.0003

LYS 362 GLN 363 0.0003

GLN 363 ILE 364 -0.0004

ILE 364 ASP 365 0.0000

ASP 365 VAL 366 0.0000

VAL 366 ALA 367 -0.0024

ALA 367 ILE 368 -0.0001

ILE 368 LYS 369 -0.0001

LYS 369 VAL 370 0.0009

VAL 370 LEU 371 0.0004

LEU 371 LYS 372 -0.0000

LYS 372 GLN 373 0.0044

GLN 373 GLY 374 0.0001

GLY 374 THR 375 -0.0001

THR 375 GLU 376 0.0142

GLU 376 LYS 377 -0.0000

LYS 377 ALA 378 0.0004

ALA 378 ASP 379 -0.0006

ASP 379 THR 380 0.0003

THR 380 GLU 381 -0.0003

GLU 381 GLU 382 0.0013

GLU 382 MET 383 -0.0003

MET 383 MET 384 0.0001

MET 384 ARG 385 0.0013

ARG 385 GLU 386 0.0004

GLU 386 ALA 387 -0.0001

ALA 387 GLN 388 -0.0064

GLN 388 ILE 389 0.0003

ILE 389 MET 390 0.0002

MET 390 HIS 391 0.0150

HIS 391 GLN 392 0.0003

GLN 392 LEU 393 -0.0000

LEU 393 ASP 394 -0.0363

ASP 394 ASN 395 0.0002

ASN 395 PRO 396 -0.0004

PRO 396 TYR 397 -0.0293

TYR 397 ILE 398 0.0002

ILE 398 VAL 399 -0.0002

VAL 399 ARG 400 0.0290

ARG 400 LEU 401 -0.0002

LEU 401 ILE 402 0.0000

ILE 402 GLY 403 -0.0300

GLY 403 VAL 404 -0.0002

VAL 404 CYS 405 0.0000

CYS 405 GLN 406 -0.0098

GLN 406 ALA 407 0.0001

ALA 407 GLU 408 -0.0001

GLU 408 ALA 409 0.0042

ALA 409 LEU 410 -0.0001

LEU 410 MET 411 0.0004

MET 411 LEU 412 -0.0068

LEU 412 VAL 413 0.0000

VAL 413 MET 414 -0.0002

MET 414 GLU 415 -0.0093

GLU 415 MET 416 0.0001

MET 416 ALA 417 -0.0001

ALA 417 GLY 418 -0.0063

GLY 418 GLY 419 -0.0003

GLY 419 GLY 420 -0.0001

GLY 420 PRO 421 -0.0120

PRO 421 LEU 422 -0.0003

LEU 422 HIS 423 0.0001

HIS 423 LYS 424 -0.0054

LYS 424 PHE 425 -0.0001

PHE 425 LEU 426 0.0000

LEU 426 VAL 427 -0.0232

VAL 427 GLY 428 -0.0000

GLY 428 LYS 429 -0.0002

LYS 429 ARG 430 0.0037

ARG 430 GLU 431 -0.0000

GLU 431 GLU 432 0.0000

GLU 432 ILE 433 -0.0164

ILE 433 PRO 434 0.0001

PRO 434 VAL 435 0.0000

VAL 435 SER 436 0.0205

SER 436 ASN 437 -0.0004

ASN 437 VAL 438 0.0002

VAL 438 ALA 439 -0.0210

ALA 439 GLU 440 -0.0003

GLU 440 LEU 441 -0.0000

LEU 441 LEU 442 -0.0019

LEU 442 HIS 443 -0.0000

HIS 443 GLN 444 -0.0000

GLN 444 VAL 445 0.0005

VAL 445 SER 446 0.0003

SER 446 MET 447 0.0000

MET 447 GLY 448 -0.0189

GLY 448 MET 449 -0.0004

MET 449 LYS 450 0.0001

LYS 450 TYR 451 -0.0176

TYR 451 LEU 452 -0.0001

LEU 452 GLU 453 0.0000

GLU 453 GLU 454 0.0071

GLU 454 LYS 455 0.0003

LYS 455 ASN 456 -0.0001

ASN 456 PHE 457 -0.0004

PHE 457 VAL 458 -0.0003

VAL 458 HIS 459 0.0005

HIS 459 ARG 460 0.0004

ARG 460 ASN 461 0.0002

ASN 461 LEU 462 -0.0000

LEU 462 ALA 463 0.0109

ALA 463 ALA 464 -0.0003

ALA 464 ARG 465 0.0000

ARG 465 ASN 466 0.0072

ASN 466 VAL 467 0.0002

VAL 467 LEU 468 -0.0004

LEU 468 LEU 469 0.0259

LEU 469 VAL 470 -0.0002

VAL 470 ASN 471 -0.0004

ASN 471 ARG 472 0.0511

ARG 472 HIS 473 -0.0002

HIS 473 TYR 474 -0.0000

TYR 474 ALA 475 0.0211

ALA 475 LYS 476 0.0000

LYS 476 ILE 477 -0.0003

ILE 477 SER 478 0.0167

SER 478 ASP 479 -0.0001

ASP 479 PHE 480 0.0001

PHE 480 GLY 481 -0.0071

GLY 481 LEU 482 0.0002

LEU 482 SER 483 0.0001

SER 483 LYS 484 0.0138

LYS 484 ALA 485 0.0002

ALA 485 LEU 486 0.0002

LEU 486 GLY 487 0.0385

GLY 487 PRO 502 0.1355

PRO 502 LEU 503 0.0001

LEU 503 LYS 504 0.0001

LYS 504 TRP 505 -0.0029

TRP 505 TYR 506 0.0005

TYR 506 ALA 507 0.0001

ALA 507 PRO 508 -0.0003

PRO 508 GLU 509 0.0000

GLU 509 CYS 510 0.0001

CYS 510 ILE 511 -0.0024

ILE 511 ASN 512 0.0000

ASN 512 PHE 513 -0.0003

PHE 513 ARG 514 -0.0017

ARG 514 LYS 515 0.0003

LYS 515 PHE 516 -0.0001

PHE 516 SER 517 -0.0076

SER 517 SER 518 -0.0001

SER 518 ARG 519 0.0002

ARG 519 SER 520 0.0016

SER 520 ASP 521 -0.0001

ASP 521 VAL 522 -0.0001

VAL 522 TRP 523 -0.0013

TRP 523 SER 524 0.0001

SER 524 TYR 525 -0.0003

TYR 525 GLY 526 -0.0021

GLY 526 VAL 527 -0.0002

VAL 527 THR 528 0.0000

THR 528 MET 529 0.0097

MET 529 TRP 530 -0.0001

TRP 530 GLU 531 0.0002

GLU 531 ALA 532 0.0125

ALA 532 LEU 533 -0.0001

LEU 533 SER 534 0.0001

SER 534 TYR 535 -0.0078

TYR 535 GLY 536 -0.0000

GLY 536 GLN 537 -0.0003

GLN 537 LYS 538 0.0266

LYS 538 PRO 539 -0.0001

PRO 539 TYR 540 0.0002

TYR 540 LYS 541 0.0016

LYS 541 LYS 542 0.0000

LYS 542 MET 543 0.0002

MET 543 LYS 544 -0.0028

LYS 544 GLY 545 -0.0001

GLY 545 PRO 546 0.0001

PRO 546 GLU 547 0.0018

GLU 547 VAL 548 -0.0001

VAL 548 MET 549 0.0004

MET 549 ALA 550 -0.0008

ALA 550 PHE 551 -0.0000

PHE 551 ILE 552 -0.0005

ILE 552 GLU 553 0.0004

GLU 553 GLN 554 0.0001

GLN 554 GLY 555 -0.0001

GLY 555 LYS 556 -0.0023

LYS 556 ARG 557 0.0001

ARG 557 MET 558 -0.0004

MET 558 GLU 559 0.0005

GLU 559 CYS 560 0.0000

CYS 560 PRO 561 0.0002

PRO 561 PRO 562 -0.0047

PRO 562 GLU 563 -0.0001

GLU 563 CYS 564 -0.0002

CYS 564 PRO 565 0.0143

PRO 565 PRO 566 0.0000

PRO 566 GLU 567 0.0001

GLU 567 LEU 568 0.0024

LEU 568 TYR 569 -0.0001

TYR 569 ALA 570 0.0004

ALA 570 LEU 571 -0.0000

LEU 571 MET 572 0.0001

MET 572 SER 573 -0.0002

SER 573 ASP 574 -0.0061

ASP 574 CYS 575 0.0000

CYS 575 TRP 576 0.0001

TRP 576 ILE 577 -0.0035

ILE 577 TYR 578 0.0006

TYR 578 LYS 579 0.0001

LYS 579 TRP 580 0.0009

TRP 580 GLU 581 0.0001

GLU 581 ASP 582 -0.0001

ASP 582 ARG 583 0.0007

ARG 583 PRO 584 0.0000

PRO 584 ASP 585 0.0004

ASP 585 PHE 586 0.0038

PHE 586 LEU 587 -0.0001

LEU 587 THR 588 0.0001

THR 588 VAL 589 0.0058

VAL 589 GLU 590 0.0000

GLU 590 GLN 591 -0.0001

GLN 591 ARG 592 -0.0022

ARG 592 MET 593 0.0002

MET 593 ARG 594 0.0002

ARG 594 ALA 595 -0.0076

ALA 595 CYS 596 0.0000

CYS 596 TYR 597 0.0003

TYR 597 TYR 598 0.0090

TYR 598 SER 599 0.0002

SER 599 LEU 600 0.0002

LEU 600 ALA 601 -0.0236

ALA 601 SER 602 0.0002

SER 602 LYS 603 -0.0004

LYS 603 VAL 604 -0.0100

VAL 604 GLU 605 0.0001

GLU 605 GLY 606 -0.0002

GLY 606 GLY 607 0.0652

GLY 607 SER 608 0.0001

SER 608 ALA 609 -0.0004

ALA 609 LEU 610 0.0086

LEU 610 GLU 611 0.0001

GLU 611 VAL 612 -0.0003

VAL 612 ALA 613 -0.0019

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.

*** TRANSFERASE 26-FEB-07 2OZO ***

CA strain for 2609162239591146519

--- normal mode 9 ---

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

* TRANSFERASE 26-FEB-07 2OZO *