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

* *

CA strain for 22032815312446073

--- 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 7 GLU 8 -0.0002

GLU 8 ALA 9 -0.0001

ALA 9 VAL 10 0.1868

VAL 10 GLN 11 0.0003

GLN 11 ILE 12 -0.0004

ILE 12 GLN 13 0.0759

GLN 13 PHE 14 -0.0001

PHE 14 GLY 15 0.0001

GLY 15 LEU 16 0.0287

LEU 16 ILE 17 0.0004

ILE 17 ASN 18 -0.0001

ASN 18 CYS 19 -0.0018

CYS 19 GLY 20 -0.0000

GLY 20 ASN 21 -0.0001

ASN 21 LYS 22 -0.0167

LYS 22 TYR 23 -0.0002

TYR 23 LEU 24 0.0001

LEU 24 THR 25 -0.0286

THR 25 ALA 26 -0.0001

ALA 26 GLU 27 0.0001

GLU 27 ALA 28 0.0056

ALA 28 PHE 29 -0.0004

PHE 29 GLY 30 0.0001

GLY 30 PHE 31 0.0269

PHE 31 LYS 32 0.0003

LYS 32 VAL 33 -0.0002

VAL 33 ASN 34 -0.0507

ASN 34 ALA 35 0.0001

ALA 35 SER 36 -0.0000

SER 36 ALA 37 -0.0351

ALA 37 SER 38 0.0002

SER 38 SER 39 0.0003

SER 39 LEU 40 0.0208

LEU 40 LYS 41 0.0005

LYS 41 LYS 42 -0.0002

LYS 42 LYS 43 0.0053

LYS 43 GLN 44 0.0001

GLN 44 ILE 45 -0.0002

ILE 45 TRP 46 0.0090

TRP 46 THR 47 0.0002

THR 47 LEU 48 -0.0002

LEU 48 GLU 49 0.0667

GLU 49 GLN 50 0.0000

GLN 50 PRO 51 0.0003

PRO 51 PRO 52 0.0028

PRO 52 ASP 53 0.0003

ASP 53 GLU 54 -0.0000

GLU 54 ALA 55 0.0511

ALA 55 GLY 56 -0.0000

GLY 56 SER 57 -0.0000

SER 57 ALA 58 0.1209

ALA 58 ALA 59 0.0001

ALA 59 VAL 60 0.0000

VAL 60 CYS 61 -0.0263

CYS 61 LEU 62 -0.0001

LEU 62 ARG 63 -0.0000

ARG 63 SER 64 -0.0217

SER 64 HIS 65 0.0001

HIS 65 LEU 66 0.0001

LEU 66 GLY 67 -0.0578

GLY 67 ARG 68 -0.0003

ARG 68 TYR 69 0.0003

TYR 69 LEU 70 0.0016

LEU 70 ALA 71 0.0002

ALA 71 ALA 72 -0.0001

ALA 72 ASP 73 0.0299

ASP 73 LYS 74 -0.0000

LYS 74 ASP 75 0.0004

ASP 75 GLY 76 -0.0127

GLY 76 ASN 77 -0.0004

ASN 77 VAL 78 -0.0000

VAL 78 THR 79 0.0114

THR 79 CYS 80 0.0001

CYS 80 GLU 81 0.0002

GLU 81 ARG 82 -0.0396

ARG 82 GLU 83 0.0002

GLU 83 VAL 84 -0.0000

VAL 84 PRO 85 -0.0157

PRO 85 GLY 86 -0.0004

GLY 86 PRO 87 0.0002

PRO 87 ASP 88 0.0035

ASP 88 CYS 89 -0.0001

CYS 89 ARG 90 0.0004

ARG 90 PHE 91 0.0392

PHE 91 LEU 92 -0.0001

LEU 92 ILE 93 -0.0004

ILE 93 VAL 94 0.0375

VAL 94 ALA 95 -0.0004

ALA 95 HIS 96 0.0004

HIS 96 ASP 97 0.0709

ASP 97 ASP 98 -0.0002

ASP 98 GLY 99 0.0002

GLY 99 ARG 100 -0.0003

ARG 100 TRP 101 0.0001

TRP 101 SER 102 -0.0000

SER 102 LEU 103 0.0171

LEU 103 GLN 104 -0.0001

GLN 104 SER 105 0.0001

SER 105 GLU 106 -0.0076

GLU 106 ALA 107 -0.0002

ALA 107 HIS 108 0.0002

HIS 108 ARG 109 0.0028

ARG 109 ARG 110 -0.0002

ARG 110 TYR 111 0.0003

TYR 111 PHE 112 0.0001

PHE 112 GLY 113 0.0001

GLY 113 GLY 114 0.0001

GLY 114 THR 115 0.0058

THR 115 GLU 116 0.0001

GLU 116 ASP 117 -0.0002

ASP 117 ARG 118 0.0003

ARG 118 LEU 119 -0.0001

LEU 119 SER 120 -0.0000

SER 120 CYS 121 -0.0157

CYS 121 PHE 122 0.0002

PHE 122 ALA 123 -0.0001

ALA 123 GLN 124 0.0058

GLN 124 THR 125 0.0000

THR 125 VAL 126 -0.0003

VAL 126 SER 127 0.0056

SER 127 PRO 128 0.0000

PRO 128 ALA 129 0.0002

ALA 129 GLU 130 0.0043

GLU 130 LYS 131 0.0001

LYS 131 TRP 132 0.0001

TRP 132 SER 133 -0.0057

SER 133 VAL 134 -0.0002

VAL 134 HIS 135 -0.0001

HIS 135 ILE 136 -0.0101

ILE 136 ALA 137 -0.0002

ALA 137 MET 138 -0.0001

MET 138 HIS 139 0.0319

HIS 139 PRO 140 0.0000

PRO 140 GLN 141 -0.0002

GLN 141 VAL 142 -0.0012

VAL 142 ASN 143 0.0004

ASN 143 ILE 144 -0.0003

ILE 144 TYR 145 -0.0122

TYR 145 SER 146 -0.0002

SER 146 VAL 147 -0.0004

VAL 147 THR 148 0.0340

THR 148 ARG 149 -0.0000

ARG 149 LYS 150 0.0002

LYS 150 ARG 151 -0.0113

ARG 151 TYR 152 0.0000

TYR 152 ALA 153 -0.0004

ALA 153 HIS 154 -0.0019

HIS 154 LEU 155 0.0004

LEU 155 SER 156 -0.0004

SER 156 ALA 157 0.0049

ALA 157 ARG 158 -0.0001

ARG 158 PRO 159 -0.0001

PRO 159 ALA 160 -0.1000

ALA 160 ASP 161 -0.0003

ASP 161 GLU 162 0.0001

GLU 162 ILE 163 -0.0090

ILE 163 ALA 164 -0.0002

ALA 164 VAL 165 0.0003

VAL 165 ASP 166 0.0029

ASP 166 ARG 167 0.0003

ARG 167 ASP 168 0.0001

ASP 168 VAL 169 0.0743

VAL 169 PRO 170 -0.0001

PRO 170 TRP 171 0.0002

TRP 171 GLY 172 0.0687

GLY 172 VAL 173 -0.0002

VAL 173 ASP 174 -0.0001

ASP 174 SER 175 -0.0089

SER 175 LEU 176 0.0001

LEU 176 ILE 177 0.0002

ILE 177 THR 178 -0.0146

THR 178 LEU 179 -0.0001

LEU 179 ALA 180 -0.0003

ALA 180 PHE 181 0.0171

PHE 181 GLN 182 0.0006

GLN 182 ASP 183 -0.0002

ASP 183 GLN 184 -0.0249

GLN 184 ARG 185 0.0001

ARG 185 TYR 186 0.0000

TYR 186 SER 187 -0.0126

SER 187 VAL 188 -0.0000

VAL 188 GLN 189 -0.0002

GLN 189 THR 190 -0.0094

THR 190 ALA 191 -0.0001

ALA 191 ASP 192 -0.0004

ASP 192 HIS 193 0.0073

HIS 193 ARG 194 0.0003

ARG 194 PHE 195 0.0002

PHE 195 LEU 196 -0.0232

LEU 196 ARG 197 0.0002

ARG 197 HIS 198 -0.0001

HIS 198 ASP 199 0.0089

ASP 199 GLY 200 0.0001

GLY 200 ARG 201 0.0003

ARG 201 LEU 202 -0.0292

LEU 202 VAL 203 -0.0001

VAL 203 ALA 204 -0.0000

ALA 204 ARG 205 0.0087

ARG 205 PRO 206 -0.0000

PRO 206 GLU 207 -0.0001

GLU 207 PRO 208 0.0060

PRO 208 ALA 209 -0.0000

ALA 209 THR 210 0.0002

THR 210 GLY 211 0.0128

GLY 211 TYR 212 0.0003

TYR 212 THR 213 -0.0002

THR 213 LEU 214 -0.0025

LEU 214 GLU 215 -0.0001

GLU 215 PHE 216 -0.0002

PHE 216 ARG 217 -0.0527

ARG 217 SER 218 -0.0001

SER 218 GLY 219 0.0001

GLY 219 LYS 220 0.0209

LYS 220 VAL 221 0.0004

VAL 221 ALA 222 -0.0004

ALA 222 PHE 223 -0.0299

PHE 223 ARG 224 0.0001

ARG 224 ASP 225 0.0000

ASP 225 CYS 226 0.0074

CYS 226 GLU 227 0.0002

GLU 227 GLY 228 -0.0003

GLY 228 ARG 229 -0.0078

ARG 229 TYR 230 0.0001

TYR 230 LEU 231 0.0003

LEU 231 ALA 232 -0.0108

ALA 232 PRO 233 0.0003

PRO 233 SER 234 0.0004

SER 234 GLY 235 0.0278

GLY 235 PRO 236 -0.0000

PRO 236 SER 237 -0.0002

SER 237 GLY 238 0.0192

GLY 238 THR 239 -0.0002

THR 239 LEU 240 -0.0004

LEU 240 LYS 241 0.0036

LYS 241 ALA 242 0.0001

ALA 242 GLY 243 0.0001

GLY 243 LYS 244 -0.0206

LYS 244 ALA 245 0.0002

ALA 245 THR 246 -0.0002

THR 246 LYS 247 0.0139

LYS 247 VAL 248 0.0000

VAL 248 GLY 249 -0.0002

GLY 249 LYS 250 -0.0259

LYS 250 ASP 251 0.0003

ASP 251 GLU 252 0.0001

GLU 252 LEU 253 0.0172

LEU 253 PHE 254 -0.0004

PHE 254 ALA 255 0.0004

ALA 255 LEU 256 0.0495

LEU 256 GLU 257 0.0000

GLU 257 GLN 258 -0.0001

GLN 258 SER 259 0.0168

SER 259 CYS 260 -0.0001

CYS 260 ALA 261 0.0002

ALA 261 GLN 262 0.0007

GLN 262 VAL 263 0.0001

VAL 263 VAL 264 -0.0002

VAL 264 LEU 265 -0.0289

LEU 265 GLN 266 0.0002

GLN 266 ALA 267 -0.0001

ALA 267 ALA 268 -0.0180

ALA 268 ASN 269 -0.0001

ASN 269 GLU 270 -0.0001

GLU 270 ARG 271 -0.0221

ARG 271 ASN 272 0.0002

ASN 272 VAL 273 0.0002

VAL 273 SER 274 0.0063

SER 274 THR 275 0.0002

THR 275 ARG 276 -0.0001

ARG 276 GLN 277 -0.0096

GLN 277 GLY 278 0.0002

GLY 278 MET 279 0.0001

MET 279 ASP 280 0.0033

ASP 280 LEU 281 0.0003

LEU 281 SER 282 -0.0001

SER 282 ALA 283 0.0109

ALA 283 ASN 284 0.0001

ASN 284 GLN 285 -0.0000

GLN 285 ASP 286 0.0033

ASP 286 GLU 287 -0.0002

GLU 287 GLU 288 0.0004

GLU 288 THR 289 -0.0345

THR 289 ASP 290 0.0001

ASP 290 GLN 291 0.0001

GLN 291 GLU 292 0.0006

GLU 292 THR 293 0.0001

THR 293 PHE 294 -0.0001

PHE 294 GLN 295 -0.0183

GLN 295 LEU 296 0.0001

LEU 296 GLU 297 0.0002

GLU 297 ILE 298 -0.0093

ILE 298 ASP 299 0.0004

ASP 299 ARG 300 -0.0003

ARG 300 ASP 301 0.0220

ASP 301 THR 302 0.0002

THR 302 LYS 303 -0.0001

LYS 303 LYS 304 0.0065

LYS 304 CYS 305 0.0002

CYS 305 ALA 306 -0.0002

ALA 306 PHE 307 0.0180

PHE 307 ARG 308 0.0001

ARG 308 THR 309 0.0003

THR 309 HIS 310 -0.0077

HIS 310 THR 311 -0.0003

THR 311 GLY 312 0.0003

GLY 312 LYS 313 0.0429

LYS 313 TYR 314 0.0001

TYR 314 TRP 315 0.0000

TRP 315 THR 316 0.0256

THR 316 LEU 317 -0.0001

LEU 317 THR 318 -0.0000

THR 318 ALA 319 0.0135

ALA 319 THR 320 -0.0000

THR 320 GLY 321 -0.0003

GLY 321 GLY 322 -0.0012

GLY 322 VAL 323 -0.0002

VAL 323 GLN 324 0.0001

GLN 324 SER 325 0.0077

SER 325 THR 326 0.0000

THR 326 ALA 327 0.0002

ALA 327 SER 328 -0.0091

SER 328 SER 329 0.0001

SER 329 LYS 330 -0.0000

LYS 330 ASN 331 0.0381

ASN 331 ALA 332 -0.0001

ALA 332 SER 333 -0.0001

SER 333 CYS 334 0.0061

CYS 334 TYR 335 -0.0000

TYR 335 PHE 336 0.0003

PHE 336 ASP 337 -0.0248

ASP 337 ILE 338 0.0002

ILE 338 GLU 339 -0.0004

GLU 339 TRP 340 -0.0356

TRP 340 ARG 341 -0.0003

ARG 341 ASP 342 0.0002

ASP 342 ARG 343 -0.0060

ARG 343 ARG 344 -0.0002

ARG 344 ILE 345 0.0003

ILE 345 THR 346 -0.0300

THR 346 LEU 347 0.0003

LEU 347 ARG 348 0.0000

ARG 348 ALA 349 -0.0104

ALA 349 SER 350 0.0002

SER 350 ASN 351 0.0002

ASN 351 GLY 352 -0.0068

GLY 352 LYS 353 -0.0002

LYS 353 PHE 354 0.0002

PHE 354 VAL 355 -0.0023

VAL 355 THR 356 -0.0002

THR 356 SER 357 -0.0003

SER 357 LYS 358 0.0254

LYS 358 LYS 359 -0.0000

LYS 359 ASN 360 -0.0001

ASN 360 GLY 361 0.0056

GLY 361 GLN 362 0.0003

GLN 362 LEU 363 -0.0004

LEU 363 ALA 364 -0.0103

ALA 364 ALA 365 -0.0001

ALA 365 SER 366 0.0003

SER 366 VAL 367 0.0049

VAL 367 GLU 368 0.0002

GLU 368 THR 369 0.0001

THR 369 ALA 370 -0.0113

ALA 370 GLY 371 -0.0003

GLY 371 ASP 372 -0.0000

ASP 372 SER 373 -0.0094

SER 373 GLU 374 -0.0001

GLU 374 LEU 375 0.0002

LEU 375 PHE 376 -0.0351

PHE 376 LEU 377 -0.0001

LEU 377 MET 378 -0.0001

MET 378 LYS 379 -0.0569

LYS 379 LEU 380 0.0000

LEU 380 ILE 381 0.0002

ILE 381 ASN 382 -0.0376

ASN 382 ARG 383 0.0000

ARG 383 PRO 384 -0.0001

PRO 384 ILE 385 0.0124

ILE 385 ILE 386 -0.0001

ILE 386 VAL 387 0.0003

VAL 387 PHE 388 -0.0532

PHE 388 ARG 389 -0.0004

ARG 389 GLY 390 0.0000

GLY 390 GLU 391 -0.0543

GLU 391 HIS 392 0.0004

HIS 392 GLY 393 -0.0003

GLY 393 PHE 394 -0.0278

PHE 394 ILE 395 -0.0001

ILE 395 GLY 396 -0.0001

GLY 396 CYS 397 -0.0043

CYS 397 ARG 398 -0.0005

ARG 398 LYS 399 0.0002

LYS 399 VAL 400 -0.0073

VAL 400 THR 401 0.0004

THR 401 GLY 402 0.0002

GLY 402 THR 403 -0.0019

THR 403 LEU 404 -0.0002

LEU 404 ASP 405 0.0003

ASP 405 ALA 406 -0.0151

ALA 406 ASN 407 -0.0003

ASN 407 ARG 408 0.0002

ARG 408 SER 409 0.0417

SER 409 SER 410 0.0000

SER 410 TYR 411 -0.0004

TYR 411 ASP 412 -0.0309

ASP 412 VAL 413 0.0005

VAL 413 PHE 414 0.0003

PHE 414 GLN 415 -0.0425

GLN 415 LEU 416 0.0003

LEU 416 GLU 417 0.0002

GLU 417 PHE 418 -0.0139

PHE 418 ASN 419 0.0001

ASN 419 ASP 420 -0.0001

ASP 420 GLY 421 0.0089

GLY 421 ALA 422 0.0001

ALA 422 TYR 423 0.0000

TYR 423 ASN 424 0.0098

ASN 424 ILE 425 0.0001

ILE 425 LYS 426 0.0002

LYS 426 ASP 427 0.0179

ASP 427 SER 428 0.0000

SER 428 THR 429 -0.0004

THR 429 GLY 430 0.0016

GLY 430 LYS 431 -0.0000

LYS 431 TYR 432 -0.0001

TYR 432 TRP 433 -0.0050

TRP 433 THR 434 0.0001

THR 434 VAL 435 -0.0003

VAL 435 GLY 436 0.0011

GLY 436 SER 437 0.0002

SER 437 ASP 438 -0.0000

ASP 438 SER 439 -0.0028

SER 439 ALA 440 -0.0003

ALA 440 VAL 441 0.0002

VAL 441 THR 442 -0.0131

THR 442 SER 443 0.0002

SER 443 SER 444 0.0001

SER 444 GLY 445 0.0077

GLY 445 ASP 446 0.0001

ASP 446 THR 447 -0.0000

THR 447 PRO 448 0.0035

PRO 448 VAL 449 0.0001

VAL 449 ASP 450 -0.0002

ASP 450 PHE 451 -0.0024

PHE 451 PHE 452 -0.0001

PHE 452 PHE 453 0.0001

PHE 453 GLU 454 -0.0154

GLU 454 PHE 455 -0.0000

PHE 455 CYS 456 -0.0001

CYS 456 ASP 457 0.0252

ASP 457 TYR 458 0.0002

TYR 458 ASN 459 0.0003

ASN 459 LYS 460 0.0017

LYS 460 VAL 461 -0.0000

VAL 461 ALA 462 -0.0002

ALA 462 ILE 463 -0.0026

ILE 463 LYS 464 -0.0002

LYS 464 VAL 465 -0.0001

VAL 465 GLY 466 -0.0067

GLY 466 GLY 467 0.0004

GLY 467 ARG 468 0.0000

ARG 468 TYR 469 0.0029

TYR 469 LEU 470 0.0003

LEU 470 LYS 471 -0.0003

LYS 471 GLY 472 0.0092

GLY 472 ASP 473 0.0002

ASP 473 HIS 474 -0.0002

HIS 474 ALA 475 -0.0009

ALA 475 GLY 476 -0.0000

GLY 476 VAL 477 -0.0001

VAL 477 LEU 478 0.0036

LEU 478 LYS 479 -0.0005

LYS 479 ALA 480 0.0002

ALA 480 SER 481 -0.0070

SER 481 ALA 482 0.0005

ALA 482 GLU 483 0.0000

GLU 483 THR 484 -0.0051

THR 484 VAL 485 -0.0000

VAL 485 ASP 486 -0.0003

ASP 486 PRO 487 0.0211

PRO 487 ALA 488 -0.0002

ALA 488 SER 489 -0.0003

SER 489 LEU 490 -0.0101

LEU 490 TRP 491 -0.0004

TRP 491 GLU 492 0.0003

GLU 492 TYR 493 -0.0272

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.

*** ***

CA strain for 22032815312446073

--- normal mode 11 ---

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

* *