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

* 7awm_wt *

CA strain for 22031510354555331

--- 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
ALA 29 LYS 30 0.0000

LYS 30 LYS 31 -0.0001

LYS 31 LYS 32 -0.0020

LYS 32 VAL 33 -0.0001

VAL 33 GLN 34 -0.0001

GLN 34 ASN 35 -0.0123

ASN 35 ILE 36 0.0000

ILE 36 THR 37 0.0002

THR 37 LYS 38 -0.0223

LYS 38 GLU 39 -0.0008

GLU 39 ASP 40 -0.0001

ASP 40 VAL 41 0.1439

VAL 41 LYS 42 0.0000

LYS 42 SER 43 0.0002

SER 43 PHE 44 0.0750

PHE 44 LEU 45 -0.0002

LEU 45 ARG 46 -0.0001

ARG 46 ARG 47 0.0486

ARG 47 ASN 48 0.0001

ASN 48 ALA 49 -0.0002

ALA 49 LEU 50 -0.0651

LEU 50 LEU 51 -0.0002

LEU 51 LEU 52 -0.0006

LEU 52 LEU 53 0.0861

LEU 53 THR 54 0.0002

THR 54 VAL 55 -0.0002

VAL 55 LEU 56 -0.0256

LEU 56 ALA 57 0.0002

ALA 57 VAL 58 -0.0002

VAL 58 ILE 59 -0.0101

ILE 59 LEU 60 -0.0002

LEU 60 GLY 61 0.0003

GLY 61 VAL 62 -0.0034

VAL 62 VAL 63 -0.0002

VAL 63 LEU 64 -0.0000

LEU 64 GLY 65 -0.0018

GLY 65 PHE 66 -0.0001

PHE 66 LEU 67 0.0003

LEU 67 LEU 68 0.0035

LEU 68 ARG 69 0.0003

ARG 69 PRO 70 0.0001

PRO 70 TYR 71 0.0020

TYR 71 PRO 72 -0.0002

PRO 72 LEU 73 -0.0005

LEU 73 SER 74 -0.0001

SER 74 PRO 75 -0.0002

PRO 75 ARG 76 0.0002

ARG 76 GLU 77 -0.0000

GLU 77 VAL 78 0.0005

VAL 78 LYS 79 0.0002

LYS 79 TYR 80 -0.0004

TYR 80 PHE 81 -0.0003

PHE 81 ALA 82 0.0001

ALA 82 PHE 83 -0.0030

PHE 83 PRO 84 0.0002

PRO 84 GLY 85 -0.0003

GLY 85 GLU 86 0.0062

GLU 86 LEU 87 -0.0000

LEU 87 LEU 88 0.0000

LEU 88 MET 89 -0.0093

MET 89 ARG 90 -0.0003

ARG 90 MET 91 -0.0002

MET 91 LEU 92 0.0085

LEU 92 LYS 93 0.0003

LYS 93 MET 94 -0.0002

MET 94 LEU 95 0.0155

LEU 95 ILE 96 -0.0001

ILE 96 LEU 97 -0.0001

LEU 97 PRO 98 0.0006

PRO 98 LEU 99 -0.0003

LEU 99 ILE 100 0.0002

ILE 100 VAL 101 0.0028

VAL 101 SER 102 0.0000

SER 102 SER 103 0.0003

SER 103 LEU 104 -0.0017

LEU 104 ILE 105 -0.0003

ILE 105 THR 106 0.0002

THR 106 GLY 107 -0.0003

GLY 107 LEU 108 0.0002

LEU 108 ALA 109 -0.0004

ALA 109 SER 110 -0.0006

SER 110 LEU 111 -0.0002

LEU 111 ASP 112 -0.0003

ASP 112 ALA 113 -0.0000

ALA 113 LYS 114 0.0000

LYS 114 ALA 115 0.0001

ALA 115 SER 116 -0.0000

SER 116 GLY 117 -0.0003

GLY 117 ARG 118 0.0004

ARG 118 LEU 119 0.0003

LEU 119 GLY 120 -0.0003

GLY 120 MET 121 0.0002

MET 121 ARG 122 -0.0001

ARG 122 ALA 123 0.0001

ALA 123 VAL 124 0.0004

VAL 124 VAL 125 -0.0009

VAL 125 TYR 126 0.0001

TYR 126 TYR 127 -0.0003

TYR 127 MET 128 -0.0009

MET 128 SER 129 -0.0001

SER 129 THR 130 0.0000

THR 130 THR 131 0.0023

THR 131 ILE 132 -0.0002

ILE 132 ILE 133 -0.0000

ILE 133 ALA 134 -0.0030

ALA 134 VAL 135 -0.0003

VAL 135 VAL 136 -0.0005

VAL 136 LEU 137 -0.0009

LEU 137 GLY 138 -0.0001

GLY 138 ILE 139 -0.0006

ILE 139 ILE 140 -0.0020

ILE 140 LEU 141 -0.0003

LEU 141 VAL 142 -0.0001

VAL 142 LEU 143 0.0016

LEU 143 ILE 144 0.0002

ILE 144 ILE 145 -0.0000

ILE 145 HIS 146 0.0005

HIS 146 PRO 147 0.0002

PRO 147 GLU 171 0.0013

GLU 171 VAL 172 0.0004

VAL 172 LEU 173 -0.0002

LEU 173 ASP 174 -0.0031

ASP 174 CYS 175 0.0002

CYS 175 PHE 176 0.0001

PHE 176 LEU 177 -0.0034

LEU 177 ASP 178 0.0001

ASP 178 LEU 179 0.0001

LEU 179 ALA 180 0.0029

ALA 180 ARG 181 -0.0001

ARG 181 ASN 182 -0.0003

ASN 182 ILE 183 0.0003

ILE 183 PHE 184 -0.0001

PHE 184 PRO 185 -0.0002

PRO 185 SER 186 0.0016

SER 186 ASN 187 -0.0001

ASN 187 LEU 188 -0.0001

LEU 188 VAL 189 -0.0010

VAL 189 SER 190 -0.0004

SER 190 ALA 191 0.0002

ALA 191 ALA 192 -0.0004

ALA 192 PHE 193 0.0001

PHE 193 ARG 194 -0.0003

ARG 194 SER 195 -0.0027

SER 195 TYR 196 0.0001

TYR 196 SER 197 -0.0002

SER 197 THR 198 -0.0019

THR 198 GLN 216 -0.0021

GLN 216 GLU 217 -0.0004

GLU 217 VAL 218 0.0000

VAL 218 GLU 219 0.0006

GLU 219 GLY 220 -0.0002

GLY 220 MET 221 -0.0001

MET 221 ASN 222 -0.0016

ASN 222 ILE 223 -0.0003

ILE 223 LEU 224 -0.0001

LEU 224 GLY 225 0.0002

GLY 225 LEU 226 -0.0002

LEU 226 VAL 227 -0.0003

VAL 227 VAL 228 0.0004

VAL 228 PHE 229 0.0001

PHE 229 SER 230 -0.0002

SER 230 MET 231 -0.0005

MET 231 VAL 232 -0.0003

VAL 232 PHE 233 0.0003

PHE 233 GLY 234 -0.0012

GLY 234 PHE 235 0.0005

PHE 235 ALA 236 0.0000

ALA 236 LEU 237 -0.0004

LEU 237 GLY 238 0.0001

GLY 238 LYS 239 -0.0000

LYS 239 MET 240 -0.0022

MET 240 GLY 241 -0.0003

GLY 241 GLU 242 0.0003

GLU 242 GLN 243 0.0008

GLN 243 GLY 244 -0.0002

GLY 244 GLN 245 0.0000

GLN 245 LEU 246 0.0016

LEU 246 LEU 247 0.0001

LEU 247 VAL 248 0.0002

VAL 248 ASP 249 -0.0002

ASP 249 PHE 250 0.0000

PHE 250 PHE 251 -0.0000

PHE 251 ASN 252 -0.0024

ASN 252 SER 253 -0.0001

SER 253 LEU 254 0.0000

LEU 254 ASN 255 0.0001

ASN 255 GLU 256 0.0001

GLU 256 ALA 257 -0.0001

ALA 257 THR 258 0.0058

THR 258 MET 259 0.0002

MET 259 LYS 260 -0.0003

LYS 260 LEU 261 0.0070

LEU 261 VAL 262 -0.0002

VAL 262 ALA 263 0.0002

ALA 263 ILE 264 0.0140

ILE 264 ILE 265 0.0001

ILE 265 MET 266 -0.0003

MET 266 TRP 267 0.0102

TRP 267 TYR 268 0.0002

TYR 268 ALA 269 -0.0000

ALA 269 PRO 270 0.0047

PRO 270 LEU 271 -0.0003

LEU 271 GLY 272 0.0002

GLY 272 ILE 273 0.0042

ILE 273 LEU 274 -0.0003

LEU 274 PHE 275 -0.0004

PHE 275 LEU 276 -0.0026

LEU 276 ILE 277 0.0000

ILE 277 ALA 278 -0.0001

ALA 278 GLY 279 -0.0013

GLY 279 LYS 280 0.0003

LYS 280 ILE 281 0.0000

ILE 281 VAL 282 -0.0015

VAL 282 GLY 291 -0.0046

GLY 291 GLY 292 0.0001

GLY 292 GLN 293 0.0004

GLN 293 LEU 294 0.0006

LEU 294 GLY 295 -0.0001

GLY 295 MET 296 0.0002

MET 296 TYR 297 -0.0002

TYR 297 MET 298 0.0001

MET 298 VAL 299 -0.0000

VAL 299 THR 300 -0.0042

THR 300 VAL 301 0.0002

VAL 301 ILE 302 0.0002

ILE 302 VAL 303 -0.0059

VAL 303 GLY 304 0.0002

GLY 304 LEU 305 -0.0004

LEU 305 VAL 306 -0.0022

VAL 306 ILE 307 -0.0001

ILE 307 HIS 308 0.0000

HIS 308 GLY 309 0.0068

GLY 309 LEU 310 -0.0000

LEU 310 ILE 311 -0.0002

ILE 311 VAL 312 0.0027

VAL 312 LEU 313 0.0002

LEU 313 PRO 314 -0.0002

PRO 314 LEU 315 0.0002

LEU 315 ILE 316 -0.0000

ILE 316 TYR 317 -0.0000

TYR 317 PHE 318 0.0005

PHE 318 LEU 319 0.0002

LEU 319 ILE 320 -0.0001

ILE 320 THR 321 -0.0007

THR 321 ARG 322 0.0001

ARG 322 LYS 323 0.0002

LYS 323 ASN 324 -0.0013

ASN 324 PRO 325 -0.0002

PRO 325 PHE 326 0.0001

PHE 326 VAL 327 0.0102

VAL 327 PHE 328 -0.0003

PHE 328 ILE 329 0.0001

ILE 329 ALA 330 0.0090

ALA 330 GLY 331 0.0001

GLY 331 ILE 332 -0.0001

ILE 332 LEU 333 -0.0092

LEU 333 GLN 334 0.0004

GLN 334 ALA 335 0.0001

ALA 335 LEU 336 -0.0037

LEU 336 ILE 337 -0.0001

ILE 337 THR 338 0.0001

THR 338 ALA 339 0.0114

ALA 339 LEU 340 0.0001

LEU 340 GLY 341 0.0001

GLY 341 THR 342 0.0090

THR 342 SER 343 -0.0002

SER 343 SER 344 0.0000

SER 344 SER 345 0.0010

SER 345 SER 346 -0.0002

SER 346 ALA 347 0.0002

ALA 347 THR 348 0.0010

THR 348 LEU 349 -0.0005

LEU 349 PRO 350 0.0002

PRO 350 ILE 351 -0.0034

ILE 351 THR 352 -0.0002

THR 352 PHE 353 -0.0005

PHE 353 LYS 354 -0.0072

LYS 354 CYS 355 0.0001

CYS 355 LEU 356 -0.0001

LEU 356 GLU 357 -0.0007

GLU 357 GLU 358 -0.0001

GLU 358 ASN 359 0.0005

ASN 359 ASN 360 -0.0022

ASN 360 GLY 361 0.0001

GLY 361 VAL 362 0.0000

VAL 362 ASP 363 -0.0120

ASP 363 LYS 364 0.0001

LYS 364 ARG 365 -0.0001

ARG 365 ILE 366 -0.0003

ILE 366 THR 367 0.0002

THR 367 ARG 368 0.0002

ARG 368 PHE 369 -0.0022

PHE 369 VAL 370 -0.0002

VAL 370 LEU 371 0.0001

LEU 371 PRO 372 0.0000

PRO 372 VAL 373 -0.0003

VAL 373 GLY 374 -0.0000

GLY 374 ALA 375 0.0024

ALA 375 THR 376 0.0002

THR 376 ILE 377 0.0001

ILE 377 ASN 378 0.0004

ASN 378 MET 379 -0.0001

MET 379 ASP 380 -0.0003

ASP 380 GLY 381 -0.0029

GLY 381 THR 382 0.0001

THR 382 ALA 383 -0.0002

ALA 383 LEU 384 -0.0017

LEU 384 TYR 385 0.0001

TYR 385 GLU 386 -0.0001

GLU 386 ALA 387 -0.0002

ALA 387 VAL 388 -0.0003

VAL 388 ALA 389 0.0003

ALA 389 ALA 390 0.0004

ALA 390 ILE 391 0.0000

ILE 391 PHE 392 -0.0002

PHE 392 ILE 393 0.0012

ILE 393 ALA 394 -0.0000

ALA 394 GLN 395 -0.0001

GLN 395 VAL 396 0.0009

VAL 396 ASN 397 0.0001

ASN 397 ASN 398 0.0001

ASN 398 TYR 399 -0.0013

TYR 399 GLU 400 0.0002

GLU 400 LEU 401 0.0001

LEU 401 ASP 402 0.0006

ASP 402 PHE 403 0.0002

PHE 403 GLY 404 0.0002

GLY 404 GLN 405 -0.0010

GLN 405 ILE 406 0.0003

ILE 406 ILE 407 -0.0001

ILE 407 THR 408 -0.0010

THR 408 ILE 409 0.0001

ILE 409 SER 410 -0.0001

SER 410 ILE 411 0.0005

ILE 411 THR 412 -0.0003

THR 412 ALA 413 0.0001

ALA 413 THR 414 0.0000

THR 414 ALA 415 -0.0001

ALA 415 ALA 416 0.0002

ALA 416 SER 417 -0.0007

SER 417 ILE 418 -0.0000

ILE 418 GLY 419 0.0001

GLY 419 ALA 420 0.0015

ALA 420 ALA 421 -0.0001

ALA 421 GLY 422 0.0003

GLY 422 ILE 423 0.0019

ILE 423 PRO 424 -0.0002

PRO 424 GLN 425 0.0000

GLN 425 ALA 426 0.0109

ALA 426 GLY 427 -0.0001

GLY 427 LEU 428 -0.0002

LEU 428 VAL 429 0.0052

VAL 429 THR 430 -0.0001

THR 430 MET 431 -0.0001

MET 431 VAL 432 0.0020

VAL 432 ILE 433 -0.0000

ILE 433 VAL 434 0.0000

VAL 434 LEU 435 -0.0002

LEU 435 THR 436 -0.0000

THR 436 ALA 437 -0.0000

ALA 437 VAL 438 -0.0039

VAL 438 GLY 439 -0.0002

GLY 439 LEU 440 0.0003

LEU 440 PRO 441 0.0022

PRO 441 THR 442 0.0000

THR 442 ASP 443 0.0001

ASP 443 ASP 444 0.0004

ASP 444 ILE 445 -0.0001

ILE 445 THR 446 0.0002

THR 446 LEU 447 0.0007

LEU 447 ILE 448 0.0001

ILE 448 ILE 449 0.0001

ILE 449 ALA 450 0.0028

ALA 450 VAL 451 0.0002

VAL 451 ASP 452 -0.0000

ASP 452 TRP 453 0.0052

TRP 453 LEU 454 -0.0001

LEU 454 LEU 455 0.0004

LEU 455 ASP 456 0.0004

ASP 456 ARG 457 0.0001

ARG 457 PHE 458 -0.0004

PHE 458 ARG 459 -0.0055

ARG 459 THR 460 0.0002

THR 460 MET 461 -0.0001

MET 461 VAL 462 0.0000

VAL 462 ASN 463 -0.0002

ASN 463 VAL 464 0.0000

VAL 464 LEU 465 -0.0046

LEU 465 GLY 466 0.0004

GLY 466 ASP 467 0.0001

ASP 467 ALA 468 0.0013

ALA 468 LEU 469 0.0000

LEU 469 GLY 470 0.0000

GLY 470 ALA 471 0.0003

ALA 471 GLY 472 0.0003

GLY 472 ILE 473 -0.0002

ILE 473 VAL 474 -0.0019

VAL 474 GLU 475 -0.0003

GLU 475 HIS 476 -0.0002

HIS 476 LEU 477 0.0003

LEU 477 SER 478 -0.0002

SER 478 ARG 479 0.0001

ARG 479 LYS 480 -0.0024

LYS 480 GLU 481 0.0001

GLU 481 LEU 482 0.0003

LEU 482 GLU 483 -0.0004

GLU 483 LYS 484 -0.0001

LYS 484 GLN 485 -0.0002

GLN 485 ASP 486 0.0023

ASP 486 ALA 487 0.0004

ALA 487 GLU 488 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.

*** 7awm_wt ***

CA strain for 22031510354555331

--- normal mode 9 ---

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

* 7awm_wt *