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

* *

CA strain for 22032815312446073

--- normal mode 8 ---

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 0.0001

GLU 8 ALA 9 -0.0003

ALA 9 VAL 10 0.0434

VAL 10 GLN 11 -0.0000

GLN 11 ILE 12 0.0003

ILE 12 GLN 13 -0.0475

GLN 13 PHE 14 0.0001

PHE 14 GLY 15 0.0001

GLY 15 LEU 16 -0.0096

LEU 16 ILE 17 -0.0002

ILE 17 ASN 18 0.0003

ASN 18 CYS 19 0.0150

CYS 19 GLY 20 -0.0002

GLY 20 ASN 21 0.0001

ASN 21 LYS 22 0.0216

LYS 22 TYR 23 -0.0002

TYR 23 LEU 24 -0.0000

LEU 24 THR 25 0.0309

THR 25 ALA 26 -0.0001

ALA 26 GLU 27 -0.0002

GLU 27 ALA 28 -0.0004

ALA 28 PHE 29 -0.0001

PHE 29 GLY 30 0.0003

GLY 30 PHE 31 -0.0201

PHE 31 LYS 32 -0.0001

LYS 32 VAL 33 -0.0002

VAL 33 ASN 34 0.0282

ASN 34 ALA 35 0.0003

ALA 35 SER 36 0.0001

SER 36 ALA 37 -0.0252

ALA 37 SER 38 0.0002

SER 38 SER 39 -0.0000

SER 39 LEU 40 -0.0071

LEU 40 LYS 41 -0.0003

LYS 41 LYS 42 0.0004

LYS 42 LYS 43 0.0049

LYS 43 GLN 44 -0.0000

GLN 44 ILE 45 -0.0003

ILE 45 TRP 46 0.0672

TRP 46 THR 47 0.0001

THR 47 LEU 48 0.0000

LEU 48 GLU 49 0.0060

GLU 49 GLN 50 0.0002

GLN 50 PRO 51 -0.0001

PRO 51 PRO 52 0.0342

PRO 52 ASP 53 0.0002

ASP 53 GLU 54 0.0001

GLU 54 ALA 55 -0.0334

ALA 55 GLY 56 -0.0001

GLY 56 SER 57 -0.0000

SER 57 ALA 58 -0.0501

ALA 58 ALA 59 -0.0003

ALA 59 VAL 60 0.0004

VAL 60 CYS 61 0.0268

CYS 61 LEU 62 -0.0003

LEU 62 ARG 63 0.0001

ARG 63 SER 64 0.0540

SER 64 HIS 65 0.0000

HIS 65 LEU 66 0.0000

LEU 66 GLY 67 0.0991

GLY 67 ARG 68 0.0003

ARG 68 TYR 69 0.0002

TYR 69 LEU 70 0.0007

LEU 70 ALA 71 0.0001

ALA 71 ALA 72 0.0000

ALA 72 ASP 73 -0.0048

ASP 73 LYS 74 0.0003

LYS 74 ASP 75 -0.0002

ASP 75 GLY 76 -0.0087

GLY 76 ASN 77 -0.0002

ASN 77 VAL 78 0.0003

VAL 78 THR 79 0.0083

THR 79 CYS 80 0.0002

CYS 80 GLU 81 -0.0002

GLU 81 ARG 82 0.0179

ARG 82 GLU 83 0.0001

GLU 83 VAL 84 0.0003

VAL 84 PRO 85 0.0107

PRO 85 GLY 86 0.0002

GLY 86 PRO 87 0.0000

PRO 87 ASP 88 -0.0010

ASP 88 CYS 89 0.0002

CYS 89 ARG 90 0.0004

ARG 90 PHE 91 -0.0302

PHE 91 LEU 92 -0.0000

LEU 92 ILE 93 -0.0001

ILE 93 VAL 94 -0.0406

VAL 94 ALA 95 0.0000

ALA 95 HIS 96 -0.0002

HIS 96 ASP 97 -0.0337

ASP 97 ASP 98 -0.0002

ASP 98 GLY 99 -0.0001

GLY 99 ARG 100 0.0340

ARG 100 TRP 101 -0.0001

TRP 101 SER 102 -0.0000

SER 102 LEU 103 -0.0095

LEU 103 GLN 104 -0.0001

GLN 104 SER 105 0.0001

SER 105 GLU 106 -0.0052

GLU 106 ALA 107 0.0001

ALA 107 HIS 108 -0.0000

HIS 108 ARG 109 -0.0003

ARG 109 ARG 110 -0.0004

ARG 110 TYR 111 0.0002

TYR 111 PHE 112 -0.0167

PHE 112 GLY 113 -0.0001

GLY 113 GLY 114 0.0002

GLY 114 THR 115 -0.0239

THR 115 GLU 116 0.0001

GLU 116 ASP 117 -0.0001

ASP 117 ARG 118 -0.0142

ARG 118 LEU 119 0.0001

LEU 119 SER 120 -0.0001

SER 120 CYS 121 -0.0227

CYS 121 PHE 122 -0.0001

PHE 122 ALA 123 0.0001

ALA 123 GLN 124 -0.0079

GLN 124 THR 125 0.0001

THR 125 VAL 126 0.0002

VAL 126 SER 127 -0.0174

SER 127 PRO 128 -0.0003

PRO 128 ALA 129 0.0003

ALA 129 GLU 130 -0.0058

GLU 130 LYS 131 -0.0004

LYS 131 TRP 132 -0.0000

TRP 132 SER 133 -0.0069

SER 133 VAL 134 -0.0003

VAL 134 HIS 135 -0.0003

HIS 135 ILE 136 0.0054

ILE 136 ALA 137 0.0002

ALA 137 MET 138 0.0004

MET 138 HIS 139 0.0514

HIS 139 PRO 140 -0.0001

PRO 140 GLN 141 -0.0000

GLN 141 VAL 142 0.0017

VAL 142 ASN 143 -0.0001

ASN 143 ILE 144 -0.0002

ILE 144 TYR 145 0.0062

TYR 145 SER 146 0.0002

SER 146 VAL 147 -0.0000

VAL 147 THR 148 -0.0221

THR 148 ARG 149 0.0001

ARG 149 LYS 150 -0.0001

LYS 150 ARG 151 0.0038

ARG 151 TYR 152 -0.0001

TYR 152 ALA 153 -0.0004

ALA 153 HIS 154 -0.0191

HIS 154 LEU 155 -0.0001

LEU 155 SER 156 -0.0000

SER 156 ALA 157 -0.0060

ALA 157 ARG 158 0.0001

ARG 158 PRO 159 0.0002

PRO 159 ALA 160 0.0096

ALA 160 ASP 161 0.0000

ASP 161 GLU 162 0.0004

GLU 162 ILE 163 0.0088

ILE 163 ALA 164 0.0003

ALA 164 VAL 165 -0.0005

VAL 165 ASP 166 0.0412

ASP 166 ARG 167 0.0002

ARG 167 ASP 168 0.0004

ASP 168 VAL 169 0.1224

VAL 169 PRO 170 0.0003

PRO 170 TRP 171 -0.0000

TRP 171 GLY 172 0.0362

GLY 172 VAL 173 -0.0001

VAL 173 ASP 174 0.0001

ASP 174 SER 175 -0.0080

SER 175 LEU 176 -0.0001

LEU 176 ILE 177 0.0003

ILE 177 THR 178 -0.0189

THR 178 LEU 179 -0.0001

LEU 179 ALA 180 0.0004

ALA 180 PHE 181 -0.0300

PHE 181 GLN 182 -0.0000

GLN 182 ASP 183 0.0000

ASP 183 GLN 184 0.0420

GLN 184 ARG 185 0.0002

ARG 185 TYR 186 -0.0000

TYR 186 SER 187 0.0289

SER 187 VAL 188 0.0002

VAL 188 GLN 189 0.0001

GLN 189 THR 190 0.0056

THR 190 ALA 191 0.0003

ALA 191 ASP 192 -0.0000

ASP 192 HIS 193 -0.0193

HIS 193 ARG 194 -0.0004

ARG 194 PHE 195 0.0005

PHE 195 LEU 196 -0.0609

LEU 196 ARG 197 -0.0003

ARG 197 HIS 198 -0.0000

HIS 198 ASP 199 -0.0011

ASP 199 GLY 200 0.0004

GLY 200 ARG 201 0.0000

ARG 201 LEU 202 -0.0325

LEU 202 VAL 203 -0.0001

VAL 203 ALA 204 -0.0001

ALA 204 ARG 205 0.0082

ARG 205 PRO 206 -0.0002

PRO 206 GLU 207 0.0005

GLU 207 PRO 208 -0.0087

PRO 208 ALA 209 -0.0002

ALA 209 THR 210 -0.0000

THR 210 GLY 211 0.0082

GLY 211 TYR 212 -0.0002

TYR 212 THR 213 -0.0000

THR 213 LEU 214 0.0110

LEU 214 GLU 215 -0.0003

GLU 215 PHE 216 0.0001

PHE 216 ARG 217 0.0122

ARG 217 SER 218 0.0002

SER 218 GLY 219 -0.0003

GLY 219 LYS 220 -0.0483

LYS 220 VAL 221 -0.0004

VAL 221 ALA 222 0.0001

ALA 222 PHE 223 -0.0255

PHE 223 ARG 224 0.0002

ARG 224 ASP 225 -0.0004

ASP 225 CYS 226 0.0082

CYS 226 GLU 227 -0.0002

GLU 227 GLY 228 0.0001

GLY 228 ARG 229 0.0164

ARG 229 TYR 230 -0.0004

TYR 230 LEU 231 0.0001

LEU 231 ALA 232 0.0446

ALA 232 PRO 233 -0.0005

PRO 233 SER 234 0.0005

SER 234 GLY 235 0.0145

GLY 235 PRO 236 0.0001

PRO 236 SER 237 -0.0003

SER 237 GLY 238 -0.0053

GLY 238 THR 239 -0.0001

THR 239 LEU 240 -0.0003

LEU 240 LYS 241 0.0273

LYS 241 ALA 242 0.0003

ALA 242 GLY 243 0.0001

GLY 243 LYS 244 -0.0081

LYS 244 ALA 245 -0.0000

ALA 245 THR 246 0.0005

THR 246 LYS 247 -0.0135

LYS 247 VAL 248 0.0001

VAL 248 GLY 249 0.0001

GLY 249 LYS 250 0.0256

LYS 250 ASP 251 0.0003

ASP 251 GLU 252 -0.0001

GLU 252 LEU 253 -0.0039

LEU 253 PHE 254 0.0000

PHE 254 ALA 255 -0.0000

ALA 255 LEU 256 0.0867

LEU 256 GLU 257 0.0003

GLU 257 GLN 258 -0.0003

GLN 258 SER 259 0.0205

SER 259 CYS 260 0.0000

CYS 260 ALA 261 -0.0001

ALA 261 GLN 262 -0.0051

GLN 262 VAL 263 0.0002

VAL 263 VAL 264 -0.0001

VAL 264 LEU 265 -0.0118

LEU 265 GLN 266 0.0001

GLN 266 ALA 267 -0.0001

ALA 267 ALA 268 -0.0029

ALA 268 ASN 269 -0.0000

ASN 269 GLU 270 0.0001

GLU 270 ARG 271 -0.0085

ARG 271 ASN 272 -0.0003

ASN 272 VAL 273 0.0001

VAL 273 SER 274 0.0069

SER 274 THR 275 -0.0000

THR 275 ARG 276 -0.0002

ARG 276 GLN 277 0.0077

GLN 277 GLY 278 -0.0001

GLY 278 MET 279 0.0003

MET 279 ASP 280 0.0006

ASP 280 LEU 281 0.0001

LEU 281 SER 282 -0.0001

SER 282 ALA 283 0.0019

ALA 283 ASN 284 -0.0002

ASN 284 GLN 285 0.0004

GLN 285 ASP 286 0.0013

ASP 286 GLU 287 0.0001

GLU 287 GLU 288 -0.0002

GLU 288 THR 289 -0.0067

THR 289 ASP 290 -0.0002

ASP 290 GLN 291 0.0001

GLN 291 GLU 292 -0.0012

GLU 292 THR 293 0.0001

THR 293 PHE 294 -0.0004

PHE 294 GLN 295 -0.0322

GLN 295 LEU 296 0.0001

LEU 296 GLU 297 0.0002

GLU 297 ILE 298 0.0105

ILE 298 ASP 299 0.0002

ASP 299 ARG 300 0.0000

ARG 300 ASP 301 0.0200

ASP 301 THR 302 -0.0004

THR 302 LYS 303 -0.0001

LYS 303 LYS 304 -0.0021

LYS 304 CYS 305 0.0000

CYS 305 ALA 306 0.0002

ALA 306 PHE 307 0.0302

PHE 307 ARG 308 -0.0003

ARG 308 THR 309 0.0000

THR 309 HIS 310 0.0282

HIS 310 THR 311 -0.0001

THR 311 GLY 312 -0.0000

GLY 312 LYS 313 0.0651

LYS 313 TYR 314 -0.0001

TYR 314 TRP 315 -0.0001

TRP 315 THR 316 0.0288

THR 316 LEU 317 -0.0001

LEU 317 THR 318 0.0001

THR 318 ALA 319 0.0130

ALA 319 THR 320 -0.0003

THR 320 GLY 321 -0.0002

GLY 321 GLY 322 0.0048

GLY 322 VAL 323 -0.0002

VAL 323 GLN 324 0.0001

GLN 324 SER 325 0.0225

SER 325 THR 326 -0.0004

THR 326 ALA 327 0.0002

ALA 327 SER 328 -0.0073

SER 328 SER 329 -0.0004

SER 329 LYS 330 0.0005

LYS 330 ASN 331 0.0303

ASN 331 ALA 332 -0.0001

ALA 332 SER 333 -0.0001

SER 333 CYS 334 0.0056

CYS 334 TYR 335 0.0001

TYR 335 PHE 336 -0.0003

PHE 336 ASP 337 -0.0038

ASP 337 ILE 338 0.0000

ILE 338 GLU 339 0.0003

GLU 339 TRP 340 -0.0493

TRP 340 ARG 341 0.0002

ARG 341 ASP 342 0.0001

ASP 342 ARG 343 -0.0095

ARG 343 ARG 344 -0.0003

ARG 344 ILE 345 0.0002

ILE 345 THR 346 -0.0227

THR 346 LEU 347 -0.0004

LEU 347 ARG 348 0.0002

ARG 348 ALA 349 -0.0039

ALA 349 SER 350 0.0004

SER 350 ASN 351 -0.0002

ASN 351 GLY 352 0.0053

GLY 352 LYS 353 -0.0000

LYS 353 PHE 354 -0.0002

PHE 354 VAL 355 0.0013

VAL 355 THR 356 -0.0000

THR 356 SER 357 0.0001

SER 357 LYS 358 0.0031

LYS 358 LYS 359 -0.0001

LYS 359 ASN 360 -0.0000

ASN 360 GLY 361 0.0032

GLY 361 GLN 362 0.0000

GLN 362 LEU 363 0.0001

LEU 363 ALA 364 -0.0006

ALA 364 ALA 365 -0.0002

ALA 365 SER 366 0.0000

SER 366 VAL 367 0.0023

VAL 367 GLU 368 -0.0000

GLU 368 THR 369 0.0000

THR 369 ALA 370 -0.0051

ALA 370 GLY 371 -0.0000

GLY 371 ASP 372 0.0001

ASP 372 SER 373 -0.0037

SER 373 GLU 374 0.0005

GLU 374 LEU 375 0.0001

LEU 375 PHE 376 -0.0140

PHE 376 LEU 377 0.0002

LEU 377 MET 378 -0.0001

MET 378 LYS 379 -0.0438

LYS 379 LEU 380 -0.0003

LEU 380 ILE 381 -0.0001

ILE 381 ASN 382 -0.0332

ASN 382 ARG 383 -0.0005

ARG 383 PRO 384 0.0004

PRO 384 ILE 385 0.0181

ILE 385 ILE 386 0.0000

ILE 386 VAL 387 -0.0001

VAL 387 PHE 388 -0.0155

PHE 388 ARG 389 0.0002

ARG 389 GLY 390 -0.0004

GLY 390 GLU 391 0.0236

GLU 391 HIS 392 0.0002

HIS 392 GLY 393 0.0000

GLY 393 PHE 394 0.0620

PHE 394 ILE 395 0.0001

ILE 395 GLY 396 -0.0003

GLY 396 CYS 397 -0.0180

CYS 397 ARG 398 -0.0002

ARG 398 LYS 399 -0.0005

LYS 399 VAL 400 -0.0087

VAL 400 THR 401 0.0000

THR 401 GLY 402 0.0002

GLY 402 THR 403 0.0165

THR 403 LEU 404 -0.0003

LEU 404 ASP 405 0.0002

ASP 405 ALA 406 0.0595

ALA 406 ASN 407 0.0003

ASN 407 ARG 408 -0.0001

ARG 408 SER 409 -0.0939

SER 409 SER 410 -0.0002

SER 410 TYR 411 -0.0000

TYR 411 ASP 412 0.0059

ASP 412 VAL 413 -0.0001

VAL 413 PHE 414 0.0003

PHE 414 GLN 415 -0.0139

GLN 415 LEU 416 0.0003

LEU 416 GLU 417 -0.0000

GLU 417 PHE 418 -0.0072

PHE 418 ASN 419 -0.0002

ASN 419 ASP 420 -0.0001

ASP 420 GLY 421 -0.0040

GLY 421 ALA 422 -0.0002

ALA 422 TYR 423 -0.0002

TYR 423 ASN 424 0.0137

ASN 424 ILE 425 -0.0004

ILE 425 LYS 426 0.0001

LYS 426 ASP 427 0.0207

ASP 427 SER 428 0.0000

SER 428 THR 429 0.0000

THR 429 GLY 430 0.0038

GLY 430 LYS 431 -0.0002

LYS 431 TYR 432 0.0004

TYR 432 TRP 433 -0.0031

TRP 433 THR 434 -0.0002

THR 434 VAL 435 0.0001

VAL 435 GLY 436 0.0009

GLY 436 SER 437 -0.0000

SER 437 ASP 438 -0.0000

ASP 438 SER 439 0.0096

SER 439 ALA 440 0.0004

ALA 440 VAL 441 -0.0002

VAL 441 THR 442 -0.0068

THR 442 SER 443 0.0002

SER 443 SER 444 0.0001

SER 444 GLY 445 0.0363

GLY 445 ASP 446 0.0001

ASP 446 THR 447 -0.0005

THR 447 PRO 448 0.0128

PRO 448 VAL 449 -0.0001

VAL 449 ASP 450 -0.0000

ASP 450 PHE 451 0.0067

PHE 451 PHE 452 0.0001

PHE 452 PHE 453 0.0003

PHE 453 GLU 454 -0.0100

GLU 454 PHE 455 0.0000

PHE 455 CYS 456 0.0003

CYS 456 ASP 457 0.0653

ASP 457 TYR 458 -0.0000

TYR 458 ASN 459 -0.0003

ASN 459 LYS 460 0.0333

LYS 460 VAL 461 -0.0001

VAL 461 ALA 462 0.0002

ALA 462 ILE 463 0.0185

ILE 463 LYS 464 0.0001

LYS 464 VAL 465 -0.0002

VAL 465 GLY 466 -0.0053

GLY 466 GLY 467 -0.0003

GLY 467 ARG 468 0.0001

ARG 468 TYR 469 0.0089

TYR 469 LEU 470 -0.0002

LEU 470 LYS 471 -0.0002

LYS 471 GLY 472 -0.0142

GLY 472 ASP 473 0.0002

ASP 473 HIS 474 0.0001

HIS 474 ALA 475 -0.0089

ALA 475 GLY 476 -0.0003

GLY 476 VAL 477 -0.0000

VAL 477 LEU 478 -0.0055

LEU 478 LYS 479 -0.0002

LYS 479 ALA 480 -0.0002

ALA 480 SER 481 -0.0143

SER 481 ALA 482 -0.0003

ALA 482 GLU 483 -0.0001

GLU 483 THR 484 0.0024

THR 484 VAL 485 -0.0001

VAL 485 ASP 486 0.0000

ASP 486 PRO 487 -0.0152

PRO 487 ALA 488 -0.0000

ALA 488 SER 489 -0.0004

SER 489 LEU 490 0.0115

LEU 490 TRP 491 -0.0003

TRP 491 GLU 492 0.0001

GLU 492 TYR 493 -0.0023

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 8 ---

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

* *