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

* 7awm_wt *

CA strain for 22031510354555331

--- 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
ALA 29 LYS 30 -0.0000

LYS 30 LYS 31 -0.0000

LYS 31 LYS 32 -0.0068

LYS 32 VAL 33 -0.0001

VAL 33 GLN 34 0.0001

GLN 34 ASN 35 -0.0401

ASN 35 ILE 36 0.0000

ILE 36 THR 37 -0.0002

THR 37 LYS 38 0.1468

LYS 38 GLU 39 0.0000

GLU 39 ASP 40 -0.0000

ASP 40 VAL 41 -0.0143

VAL 41 LYS 42 -0.0001

LYS 42 SER 43 0.0001

SER 43 PHE 44 0.0304

PHE 44 LEU 45 -0.0002

LEU 45 ARG 46 0.0000

ARG 46 ARG 47 0.1604

ARG 47 ASN 48 0.0000

ASN 48 ALA 49 -0.0002

ALA 49 LEU 50 0.0576

LEU 50 LEU 51 -0.0003

LEU 51 LEU 52 -0.0000

LEU 52 LEU 53 0.0122

LEU 53 THR 54 -0.0000

THR 54 VAL 55 -0.0001

VAL 55 LEU 56 0.0760

LEU 56 ALA 57 -0.0001

ALA 57 VAL 58 -0.0000

VAL 58 ILE 59 0.0171

ILE 59 LEU 60 0.0000

LEU 60 GLY 61 -0.0001

GLY 61 VAL 62 -0.0017

VAL 62 VAL 63 -0.0002

VAL 63 LEU 64 0.0003

LEU 64 GLY 65 0.0081

GLY 65 PHE 66 0.0001

PHE 66 LEU 67 0.0002

LEU 67 LEU 68 0.0016

LEU 68 ARG 69 -0.0002

ARG 69 PRO 70 0.0002

PRO 70 TYR 71 -0.0024

TYR 71 PRO 72 -0.0002

PRO 72 LEU 73 0.0001

LEU 73 SER 74 0.0284

SER 74 PRO 75 0.0002

PRO 75 ARG 76 0.0003

ARG 76 GLU 77 0.0035

GLU 77 VAL 78 -0.0003

VAL 78 LYS 79 0.0001

LYS 79 TYR 80 0.0051

TYR 80 PHE 81 0.0003

PHE 81 ALA 82 0.0002

ALA 82 PHE 83 0.0091

PHE 83 PRO 84 -0.0001

PRO 84 GLY 85 -0.0000

GLY 85 GLU 86 -0.0063

GLU 86 LEU 87 0.0000

LEU 87 LEU 88 -0.0002

LEU 88 MET 89 0.0065

MET 89 ARG 90 0.0002

ARG 90 MET 91 -0.0002

MET 91 LEU 92 -0.0305

LEU 92 LYS 93 0.0001

LYS 93 MET 94 0.0005

MET 94 LEU 95 -0.0494

LEU 95 ILE 96 -0.0004

ILE 96 LEU 97 -0.0003

LEU 97 PRO 98 -0.0094

PRO 98 LEU 99 0.0001

LEU 99 ILE 100 0.0004

ILE 100 VAL 101 -0.0046

VAL 101 SER 102 0.0000

SER 102 SER 103 -0.0002

SER 103 LEU 104 0.0113

LEU 104 ILE 105 -0.0001

ILE 105 THR 106 0.0001

THR 106 GLY 107 -0.0002

GLY 107 LEU 108 -0.0001

LEU 108 ALA 109 -0.0000

ALA 109 SER 110 0.0050

SER 110 LEU 111 0.0001

LEU 111 ASP 112 -0.0004

ASP 112 ALA 113 0.0011

ALA 113 LYS 114 -0.0001

LYS 114 ALA 115 0.0003

ALA 115 SER 116 0.0004

SER 116 GLY 117 0.0001

GLY 117 ARG 118 0.0004

ARG 118 LEU 119 -0.0008

LEU 119 GLY 120 0.0003

GLY 120 MET 121 -0.0002

MET 121 ARG 122 0.0071

ARG 122 ALA 123 0.0002

ALA 123 VAL 124 -0.0001

VAL 124 VAL 125 0.0115

VAL 125 TYR 126 -0.0002

TYR 126 TYR 127 -0.0002

TYR 127 MET 128 0.0081

MET 128 SER 129 -0.0002

SER 129 THR 130 0.0000

THR 130 THR 131 -0.0066

THR 131 ILE 132 0.0002

ILE 132 ILE 133 0.0002

ILE 133 ALA 134 0.0053

ALA 134 VAL 135 -0.0001

VAL 135 VAL 136 0.0002

VAL 136 LEU 137 0.0072

LEU 137 GLY 138 -0.0003

GLY 138 ILE 139 0.0002

ILE 139 ILE 140 0.0073

ILE 140 LEU 141 -0.0002

LEU 141 VAL 142 -0.0000

VAL 142 LEU 143 -0.0045

LEU 143 ILE 144 0.0002

ILE 144 ILE 145 -0.0004

ILE 145 HIS 146 -0.0048

HIS 146 PRO 147 0.0001

PRO 147 GLU 171 -0.0142

GLU 171 VAL 172 -0.0002

VAL 172 LEU 173 -0.0003

LEU 173 ASP 174 0.0128

ASP 174 CYS 175 -0.0002

CYS 175 PHE 176 0.0002

PHE 176 LEU 177 0.0135

LEU 177 ASP 178 0.0000

ASP 178 LEU 179 -0.0000

LEU 179 ALA 180 -0.0056

ALA 180 ARG 181 -0.0003

ARG 181 ASN 182 0.0001

ASN 182 ILE 183 0.0061

ILE 183 PHE 184 0.0004

PHE 184 PRO 185 -0.0003

PRO 185 SER 186 -0.0059

SER 186 ASN 187 -0.0002

ASN 187 LEU 188 -0.0003

LEU 188 VAL 189 0.0111

VAL 189 SER 190 0.0002

SER 190 ALA 191 0.0003

ALA 191 ALA 192 -0.0038

ALA 192 PHE 193 0.0004

PHE 193 ARG 194 -0.0003

ARG 194 SER 195 0.0068

SER 195 TYR 196 -0.0002

TYR 196 SER 197 -0.0002

SER 197 THR 198 0.0040

THR 198 GLN 216 0.0160

GLN 216 GLU 217 -0.0003

GLU 217 VAL 218 -0.0002

VAL 218 GLU 219 -0.0079

GLU 219 GLY 220 0.0004

GLY 220 MET 221 -0.0002

MET 221 ASN 222 -0.0030

ASN 222 ILE 223 0.0001

ILE 223 LEU 224 0.0002

LEU 224 GLY 225 -0.0074

GLY 225 LEU 226 0.0001

LEU 226 VAL 227 0.0004

VAL 227 VAL 228 0.0029

VAL 228 PHE 229 -0.0001

PHE 229 SER 230 -0.0000

SER 230 MET 231 -0.0013

MET 231 VAL 232 0.0003

VAL 232 PHE 233 0.0002

PHE 233 GLY 234 0.0075

GLY 234 PHE 235 -0.0001

PHE 235 ALA 236 -0.0001

ALA 236 LEU 237 0.0030

LEU 237 GLY 238 0.0002

GLY 238 LYS 239 0.0002

LYS 239 MET 240 0.0093

MET 240 GLY 241 0.0001

GLY 241 GLU 242 0.0001

GLU 242 GLN 243 -0.0040

GLN 243 GLY 244 0.0001

GLY 244 GLN 245 -0.0002

GLN 245 LEU 246 -0.0033

LEU 246 LEU 247 -0.0002

LEU 247 VAL 248 0.0001

VAL 248 ASP 249 -0.0000

ASP 249 PHE 250 0.0003

PHE 250 PHE 251 -0.0001

PHE 251 ASN 252 0.0065

ASN 252 SER 253 -0.0006

SER 253 LEU 254 -0.0003

LEU 254 ASN 255 -0.0040

ASN 255 GLU 256 0.0001

GLU 256 ALA 257 -0.0003

ALA 257 THR 258 -0.0135

THR 258 MET 259 -0.0002

MET 259 LYS 260 -0.0003

LYS 260 LEU 261 -0.0074

LEU 261 VAL 262 0.0001

VAL 262 ALA 263 -0.0002

ALA 263 ILE 264 -0.0092

ILE 264 ILE 265 -0.0004

ILE 265 MET 266 -0.0004

MET 266 TRP 267 -0.0008

TRP 267 TYR 268 -0.0001

TYR 268 ALA 269 -0.0001

ALA 269 PRO 270 -0.0071

PRO 270 LEU 271 -0.0004

LEU 271 GLY 272 -0.0001

GLY 272 ILE 273 0.0010

ILE 273 LEU 274 0.0002

LEU 274 PHE 275 -0.0000

PHE 275 LEU 276 -0.0093

LEU 276 ILE 277 0.0004

ILE 277 ALA 278 -0.0002

ALA 278 GLY 279 0.0049

GLY 279 LYS 280 0.0000

LYS 280 ILE 281 0.0004

ILE 281 VAL 282 -0.0020

VAL 282 GLY 291 0.0040

GLY 291 GLY 292 -0.0002

GLY 292 GLN 293 0.0002

GLN 293 LEU 294 -0.0004

LEU 294 GLY 295 0.0001

GLY 295 MET 296 0.0001

MET 296 TYR 297 -0.0006

TYR 297 MET 298 -0.0001

MET 298 VAL 299 0.0004

VAL 299 THR 300 0.0137

THR 300 VAL 301 0.0002

VAL 301 ILE 302 0.0001

ILE 302 VAL 303 0.0229

VAL 303 GLY 304 0.0000

GLY 304 LEU 305 -0.0001

LEU 305 VAL 306 0.0063

VAL 306 ILE 307 -0.0001

ILE 307 HIS 308 -0.0002

HIS 308 GLY 309 -0.0131

GLY 309 LEU 310 0.0002

LEU 310 ILE 311 0.0000

ILE 311 VAL 312 -0.0067

VAL 312 LEU 313 0.0000

LEU 313 PRO 314 -0.0002

PRO 314 LEU 315 0.0033

LEU 315 ILE 316 0.0001

ILE 316 TYR 317 0.0003

TYR 317 PHE 318 -0.0041

PHE 318 LEU 319 -0.0002

LEU 319 ILE 320 0.0001

ILE 320 THR 321 0.0004

THR 321 ARG 322 -0.0001

ARG 322 LYS 323 0.0001

LYS 323 ASN 324 0.0137

ASN 324 PRO 325 -0.0002

PRO 325 PHE 326 -0.0005

PHE 326 VAL 327 -0.0242

VAL 327 PHE 328 0.0002

PHE 328 ILE 329 -0.0001

ILE 329 ALA 330 0.0312

ALA 330 GLY 331 0.0003

GLY 331 ILE 332 -0.0005

ILE 332 LEU 333 0.0462

LEU 333 GLN 334 0.0001

GLN 334 ALA 335 -0.0001

ALA 335 LEU 336 0.0007

LEU 336 ILE 337 -0.0000

ILE 337 THR 338 -0.0000

THR 338 ALA 339 -0.0225

ALA 339 LEU 340 0.0001

LEU 340 GLY 341 -0.0001

GLY 341 THR 342 -0.0402

THR 342 SER 343 0.0001

SER 343 SER 344 -0.0003

SER 344 SER 345 -0.0247

SER 345 SER 346 -0.0002

SER 346 ALA 347 -0.0004

ALA 347 THR 348 0.0018

THR 348 LEU 349 0.0000

LEU 349 PRO 350 0.0001

PRO 350 ILE 351 0.0030

ILE 351 THR 352 0.0000

THR 352 PHE 353 0.0002

PHE 353 LYS 354 0.0242

LYS 354 CYS 355 -0.0002

CYS 355 LEU 356 0.0001

LEU 356 GLU 357 -0.0025

GLU 357 GLU 358 -0.0003

GLU 358 ASN 359 0.0004

ASN 359 ASN 360 0.0215

ASN 360 GLY 361 0.0000

GLY 361 VAL 362 0.0002

VAL 362 ASP 363 0.0545

ASP 363 LYS 364 0.0002

LYS 364 ARG 365 0.0004

ARG 365 ILE 366 -0.0019

ILE 366 THR 367 0.0000

THR 367 ARG 368 -0.0002

ARG 368 PHE 369 0.0089

PHE 369 VAL 370 0.0003

VAL 370 LEU 371 -0.0003

LEU 371 PRO 372 0.0013

PRO 372 VAL 373 -0.0004

VAL 373 GLY 374 0.0004

GLY 374 ALA 375 -0.0136

ALA 375 THR 376 0.0001

THR 376 ILE 377 0.0000

ILE 377 ASN 378 0.0091

ASN 378 MET 379 -0.0001

MET 379 ASP 380 -0.0001

ASP 380 GLY 381 -0.0025

GLY 381 THR 382 0.0001

THR 382 ALA 383 -0.0003

ALA 383 LEU 384 0.0049

LEU 384 TYR 385 0.0001

TYR 385 GLU 386 0.0003

GLU 386 ALA 387 -0.0010

ALA 387 VAL 388 -0.0001

VAL 388 ALA 389 -0.0004

ALA 389 ALA 390 -0.0007

ALA 390 ILE 391 0.0000

ILE 391 PHE 392 0.0001

PHE 392 ILE 393 -0.0049

ILE 393 ALA 394 -0.0000

ALA 394 GLN 395 0.0004

GLN 395 VAL 396 -0.0044

VAL 396 ASN 397 0.0003

ASN 397 ASN 398 0.0001

ASN 398 TYR 399 0.0050

TYR 399 GLU 400 -0.0005

GLU 400 LEU 401 0.0005

LEU 401 ASP 402 -0.0011

ASP 402 PHE 403 -0.0001

PHE 403 GLY 404 0.0002

GLY 404 GLN 405 0.0034

GLN 405 ILE 406 -0.0001

ILE 406 ILE 407 0.0002

ILE 407 THR 408 0.0033

THR 408 ILE 409 0.0002

ILE 409 SER 410 -0.0001

SER 410 ILE 411 0.0025

ILE 411 THR 412 -0.0001

THR 412 ALA 413 -0.0000

ALA 413 THR 414 -0.0034

THR 414 ALA 415 -0.0002

ALA 415 ALA 416 0.0000

ALA 416 SER 417 0.0112

SER 417 ILE 418 0.0000

ILE 418 GLY 419 -0.0003

GLY 419 ALA 420 -0.0143

ALA 420 ALA 421 0.0001

ALA 421 GLY 422 0.0001

GLY 422 ILE 423 -0.0183

ILE 423 PRO 424 -0.0001

PRO 424 GLN 425 -0.0000

GLN 425 ALA 426 -0.0599

ALA 426 GLY 427 0.0002

GLY 427 LEU 428 0.0000

LEU 428 VAL 429 -0.0222

VAL 429 THR 430 -0.0002

THR 430 MET 431 -0.0002

MET 431 VAL 432 -0.0154

VAL 432 ILE 433 0.0002

ILE 433 VAL 434 0.0003

VAL 434 LEU 435 0.0016

LEU 435 THR 436 0.0000

THR 436 ALA 437 0.0000

ALA 437 VAL 438 0.0195

VAL 438 GLY 439 -0.0000

GLY 439 LEU 440 -0.0002

LEU 440 PRO 441 -0.0084

PRO 441 THR 442 0.0002

THR 442 ASP 443 -0.0003

ASP 443 ASP 444 -0.0035

ASP 444 ILE 445 0.0002

ILE 445 THR 446 -0.0001

THR 446 LEU 447 -0.0049

LEU 447 ILE 448 0.0004

ILE 448 ILE 449 -0.0001

ILE 449 ALA 450 -0.0187

ALA 450 VAL 451 -0.0000

VAL 451 ASP 452 0.0004

ASP 452 TRP 453 -0.0303

TRP 453 LEU 454 -0.0002

LEU 454 LEU 455 0.0002

LEU 455 ASP 456 0.0046

ASP 456 ARG 457 -0.0000

ARG 457 PHE 458 -0.0002

PHE 458 ARG 459 0.0118

ARG 459 THR 460 0.0004

THR 460 MET 461 -0.0001

MET 461 VAL 462 0.0099

VAL 462 ASN 463 0.0000

ASN 463 VAL 464 -0.0003

VAL 464 LEU 465 0.0032

LEU 465 GLY 466 0.0002

GLY 466 ASP 467 0.0002

ASP 467 ALA 468 -0.0007

ALA 468 LEU 469 0.0001

LEU 469 GLY 470 -0.0003

GLY 470 ALA 471 -0.0035

ALA 471 GLY 472 -0.0001

GLY 472 ILE 473 -0.0001

ILE 473 VAL 474 0.0110

VAL 474 GLU 475 0.0001

GLU 475 HIS 476 0.0001

HIS 476 LEU 477 0.0059

LEU 477 SER 478 -0.0001

SER 478 ARG 479 0.0002

ARG 479 LYS 480 0.0126

LYS 480 GLU 481 0.0001

GLU 481 LEU 482 0.0003

LEU 482 GLU 483 0.0027

GLU 483 LYS 484 -0.0002

LYS 484 GLN 485 0.0001

GLN 485 ASP 486 -0.0148

ASP 486 ALA 487 -0.0002

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 11 ---

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

* 7awm_wt *