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

* *

CA strain for 22032815312446073

--- normal mode 7 ---

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 -0.0000

GLU 8 ALA 9 -0.0002

ALA 9 VAL 10 -0.0175

VAL 10 GLN 11 0.0000

GLN 11 ILE 12 0.0001

ILE 12 GLN 13 -0.0309

GLN 13 PHE 14 0.0001

PHE 14 GLY 15 0.0003

GLY 15 LEU 16 0.0191

LEU 16 ILE 17 0.0002

ILE 17 ASN 18 0.0001

ASN 18 CYS 19 0.0112

CYS 19 GLY 20 -0.0000

GLY 20 ASN 21 0.0001

ASN 21 LYS 22 0.0008

LYS 22 TYR 23 0.0001

TYR 23 LEU 24 -0.0001

LEU 24 THR 25 -0.0049

THR 25 ALA 26 0.0003

ALA 26 GLU 27 0.0000

GLU 27 ALA 28 -0.0092

ALA 28 PHE 29 -0.0002

PHE 29 GLY 30 0.0002

GLY 30 PHE 31 -0.0044

PHE 31 LYS 32 -0.0000

LYS 32 VAL 33 -0.0000

VAL 33 ASN 34 -0.0123

ASN 34 ALA 35 0.0002

ALA 35 SER 36 0.0002

SER 36 ALA 37 0.0045

ALA 37 SER 38 0.0004

SER 38 SER 39 0.0002

SER 39 LEU 40 -0.0171

LEU 40 LYS 41 0.0001

LYS 41 LYS 42 0.0002

LYS 42 LYS 43 0.0146

LYS 43 GLN 44 0.0002

GLN 44 ILE 45 0.0000

ILE 45 TRP 46 0.0071

TRP 46 THR 47 -0.0001

THR 47 LEU 48 -0.0001

LEU 48 GLU 49 0.0014

GLU 49 GLN 50 -0.0002

GLN 50 PRO 51 0.0001

PRO 51 PRO 52 0.0058

PRO 52 ASP 53 -0.0001

ASP 53 GLU 54 -0.0004

GLU 54 ALA 55 -0.0073

ALA 55 GLY 56 -0.0004

GLY 56 SER 57 -0.0001

SER 57 ALA 58 -0.0061

ALA 58 ALA 59 -0.0001

ALA 59 VAL 60 -0.0000

VAL 60 CYS 61 -0.0095

CYS 61 LEU 62 0.0002

LEU 62 ARG 63 0.0002

ARG 63 SER 64 0.0025

SER 64 HIS 65 0.0003

HIS 65 LEU 66 -0.0004

LEU 66 GLY 67 0.0049

GLY 67 ARG 68 -0.0003

ARG 68 TYR 69 0.0003

TYR 69 LEU 70 -0.0022

LEU 70 ALA 71 -0.0003

ALA 71 ALA 72 0.0003

ALA 72 ASP 73 0.0149

ASP 73 LYS 74 0.0001

LYS 74 ASP 75 0.0000

ASP 75 GLY 76 -0.0023

GLY 76 ASN 77 -0.0001

ASN 77 VAL 78 -0.0001

VAL 78 THR 79 -0.0004

THR 79 CYS 80 -0.0004

CYS 80 GLU 81 -0.0003

GLU 81 ARG 82 -0.0038

ARG 82 GLU 83 0.0003

GLU 83 VAL 84 0.0003

VAL 84 PRO 85 -0.0048

PRO 85 GLY 86 -0.0002

GLY 86 PRO 87 0.0003

PRO 87 ASP 88 -0.0010

ASP 88 CYS 89 0.0002

CYS 89 ARG 90 -0.0002

ARG 90 PHE 91 -0.0226

PHE 91 LEU 92 -0.0002

LEU 92 ILE 93 -0.0001

ILE 93 VAL 94 -0.0258

VAL 94 ALA 95 -0.0001

ALA 95 HIS 96 0.0001

HIS 96 ASP 97 -0.0517

ASP 97 ASP 98 -0.0001

ASP 98 GLY 99 0.0004

GLY 99 ARG 100 -0.0179

ARG 100 TRP 101 -0.0003

TRP 101 SER 102 0.0004

SER 102 LEU 103 -0.0444

LEU 103 GLN 104 0.0002

GLN 104 SER 105 0.0000

SER 105 GLU 106 -0.0057

GLU 106 ALA 107 -0.0001

ALA 107 HIS 108 0.0000

HIS 108 ARG 109 -0.0077

ARG 109 ARG 110 -0.0001

ARG 110 TYR 111 0.0001

TYR 111 PHE 112 0.0062

PHE 112 GLY 113 -0.0004

GLY 113 GLY 114 0.0006

GLY 114 THR 115 0.0010

THR 115 GLU 116 0.0002

GLU 116 ASP 117 0.0000

ASP 117 ARG 118 0.0024

ARG 118 LEU 119 0.0002

LEU 119 SER 120 -0.0001

SER 120 CYS 121 0.0037

CYS 121 PHE 122 -0.0002

PHE 122 ALA 123 -0.0001

ALA 123 GLN 124 0.0022

GLN 124 THR 125 -0.0002

THR 125 VAL 126 -0.0003

VAL 126 SER 127 -0.0033

SER 127 PRO 128 0.0003

PRO 128 ALA 129 0.0002

ALA 129 GLU 130 0.0015

GLU 130 LYS 131 -0.0001

LYS 131 TRP 132 -0.0001

TRP 132 SER 133 -0.0057

SER 133 VAL 134 -0.0000

VAL 134 HIS 135 -0.0001

HIS 135 ILE 136 0.0562

ILE 136 ALA 137 0.0000

ALA 137 MET 138 -0.0000

MET 138 HIS 139 0.0895

HIS 139 PRO 140 -0.0003

PRO 140 GLN 141 -0.0002

GLN 141 VAL 142 -0.0252

VAL 142 ASN 143 0.0000

ASN 143 ILE 144 -0.0005

ILE 144 TYR 145 -0.0273

TYR 145 SER 146 0.0001

SER 146 VAL 147 0.0001

VAL 147 THR 148 -0.0055

THR 148 ARG 149 -0.0001

ARG 149 LYS 150 -0.0001

LYS 150 ARG 151 0.0068

ARG 151 TYR 152 -0.0000

TYR 152 ALA 153 0.0002

ALA 153 HIS 154 0.0074

HIS 154 LEU 155 -0.0004

LEU 155 SER 156 0.0000

SER 156 ALA 157 0.0032

ALA 157 ARG 158 -0.0002

ARG 158 PRO 159 0.0000

PRO 159 ALA 160 0.0031

ALA 160 ASP 161 -0.0001

ASP 161 GLU 162 0.0000

GLU 162 ILE 163 0.0123

ILE 163 ALA 164 -0.0000

ALA 164 VAL 165 -0.0002

VAL 165 ASP 166 -0.0067

ASP 166 ARG 167 -0.0002

ARG 167 ASP 168 0.0003

ASP 168 VAL 169 -0.0249

VAL 169 PRO 170 -0.0003

PRO 170 TRP 171 -0.0002

TRP 171 GLY 172 -0.0198

GLY 172 VAL 173 0.0002

VAL 173 ASP 174 0.0001

ASP 174 SER 175 0.0044

SER 175 LEU 176 0.0003

LEU 176 ILE 177 -0.0003

ILE 177 THR 178 -0.0186

THR 178 LEU 179 0.0001

LEU 179 ALA 180 -0.0004

ALA 180 PHE 181 -0.0672

PHE 181 GLN 182 -0.0003

GLN 182 ASP 183 -0.0000

ASP 183 GLN 184 -0.0221

GLN 184 ARG 185 -0.0001

ARG 185 TYR 186 0.0000

TYR 186 SER 187 -0.0492

SER 187 VAL 188 -0.0003

VAL 188 GLN 189 -0.0003

GLN 189 THR 190 -0.0386

THR 190 ALA 191 -0.0004

ALA 191 ASP 192 0.0001

ASP 192 HIS 193 -0.0319

HIS 193 ARG 194 -0.0001

ARG 194 PHE 195 0.0001

PHE 195 LEU 196 -0.0080

LEU 196 ARG 197 -0.0001

ARG 197 HIS 198 -0.0001

HIS 198 ASP 199 -0.0032

ASP 199 GLY 200 0.0003

GLY 200 ARG 201 0.0001

ARG 201 LEU 202 0.0012

LEU 202 VAL 203 0.0001

VAL 203 ALA 204 -0.0004

ALA 204 ARG 205 -0.0160

ARG 205 PRO 206 0.0004

PRO 206 GLU 207 0.0001

GLU 207 PRO 208 -0.0183

PRO 208 ALA 209 -0.0002

ALA 209 THR 210 0.0003

THR 210 GLY 211 -0.0252

GLY 211 TYR 212 -0.0001

TYR 212 THR 213 0.0000

THR 213 LEU 214 0.0059

LEU 214 GLU 215 0.0002

GLU 215 PHE 216 0.0000

PHE 216 ARG 217 0.0038

ARG 217 SER 218 0.0001

SER 218 GLY 219 0.0002

GLY 219 LYS 220 0.0036

LYS 220 VAL 221 -0.0000

VAL 221 ALA 222 0.0005

ALA 222 PHE 223 0.0059

PHE 223 ARG 224 0.0000

ARG 224 ASP 225 0.0000

ASP 225 CYS 226 0.0096

CYS 226 GLU 227 0.0000

GLU 227 GLY 228 -0.0001

GLY 228 ARG 229 -0.0012

ARG 229 TYR 230 -0.0002

TYR 230 LEU 231 0.0003

LEU 231 ALA 232 -0.0018

ALA 232 PRO 233 0.0001

PRO 233 SER 234 0.0002

SER 234 GLY 235 -0.0063

GLY 235 PRO 236 -0.0001

PRO 236 SER 237 0.0003

SER 237 GLY 238 0.0028

GLY 238 THR 239 -0.0002

THR 239 LEU 240 -0.0002

LEU 240 LYS 241 -0.0074

LYS 241 ALA 242 0.0002

ALA 242 GLY 243 -0.0001

GLY 243 LYS 244 -0.0148

LYS 244 ALA 245 0.0001

ALA 245 THR 246 0.0004

THR 246 LYS 247 -0.0112

LYS 247 VAL 248 -0.0001

VAL 248 GLY 249 -0.0004

GLY 249 LYS 250 0.0166

LYS 250 ASP 251 -0.0003

ASP 251 GLU 252 -0.0000

GLU 252 LEU 253 -0.0002

LEU 253 PHE 254 -0.0001

PHE 254 ALA 255 -0.0000

ALA 255 LEU 256 -0.0140

LEU 256 GLU 257 0.0000

GLU 257 GLN 258 -0.0001

GLN 258 SER 259 0.0897

SER 259 CYS 260 0.0000

CYS 260 ALA 261 0.0002

ALA 261 GLN 262 0.0049

GLN 262 VAL 263 0.0001

VAL 263 VAL 264 -0.0002

VAL 264 LEU 265 -0.0051

LEU 265 GLN 266 -0.0002

GLN 266 ALA 267 -0.0001

ALA 267 ALA 268 0.0018

ALA 268 ASN 269 0.0002

ASN 269 GLU 270 -0.0002

GLU 270 ARG 271 0.0069

ARG 271 ASN 272 -0.0001

ASN 272 VAL 273 -0.0004

VAL 273 SER 274 0.0049

SER 274 THR 275 -0.0002

THR 275 ARG 276 0.0001

ARG 276 GLN 277 -0.0010

GLN 277 GLY 278 -0.0004

GLY 278 MET 279 0.0005

MET 279 ASP 280 -0.0012

ASP 280 LEU 281 -0.0003

LEU 281 SER 282 -0.0001

SER 282 ALA 283 -0.0033

ALA 283 ASN 284 0.0001

ASN 284 GLN 285 0.0000

GLN 285 ASP 286 -0.0114

ASP 286 GLU 287 -0.0002

GLU 287 GLU 288 0.0000

GLU 288 THR 289 0.0147

THR 289 ASP 290 0.0002

ASP 290 GLN 291 0.0002

GLN 291 GLU 292 0.0028

GLU 292 THR 293 0.0000

THR 293 PHE 294 -0.0000

PHE 294 GLN 295 0.0144

GLN 295 LEU 296 -0.0000

LEU 296 GLU 297 -0.0002

GLU 297 ILE 298 -0.0494

ILE 298 ASP 299 -0.0002

ASP 299 ARG 300 -0.0004

ARG 300 ASP 301 0.0055

ASP 301 THR 302 -0.0002

THR 302 LYS 303 -0.0003

LYS 303 LYS 304 0.0064

LYS 304 CYS 305 0.0000

CYS 305 ALA 306 -0.0001

ALA 306 PHE 307 -0.0224

PHE 307 ARG 308 0.0000

ARG 308 THR 309 -0.0001

THR 309 HIS 310 -0.0039

HIS 310 THR 311 0.0003

THR 311 GLY 312 -0.0001

GLY 312 LYS 313 0.0088

LYS 313 TYR 314 -0.0001

TYR 314 TRP 315 -0.0001

TRP 315 THR 316 -0.0001

THR 316 LEU 317 -0.0004

LEU 317 THR 318 -0.0002

THR 318 ALA 319 0.0044

ALA 319 THR 320 0.0002

THR 320 GLY 321 0.0000

GLY 321 GLY 322 -0.0028

GLY 322 VAL 323 -0.0001

VAL 323 GLN 324 0.0000

GLN 324 SER 325 0.0042

SER 325 THR 326 0.0001

THR 326 ALA 327 -0.0004

ALA 327 SER 328 -0.0013

SER 328 SER 329 -0.0005

SER 329 LYS 330 0.0001

LYS 330 ASN 331 0.0001

ASN 331 ALA 332 0.0000

ALA 332 SER 333 0.0001

SER 333 CYS 334 0.0010

CYS 334 TYR 335 -0.0002

TYR 335 PHE 336 0.0000

PHE 336 ASP 337 -0.0239

ASP 337 ILE 338 0.0001

ILE 338 GLU 339 -0.0000

GLU 339 TRP 340 -0.0045

TRP 340 ARG 341 0.0004

ARG 341 ASP 342 0.0003

ASP 342 ARG 343 0.0078

ARG 343 ARG 344 -0.0002

ARG 344 ILE 345 0.0005

ILE 345 THR 346 -0.0235

THR 346 LEU 347 0.0001

LEU 347 ARG 348 0.0001

ARG 348 ALA 349 -0.0204

ALA 349 SER 350 0.0005

SER 350 ASN 351 0.0000

ASN 351 GLY 352 -0.0166

GLY 352 LYS 353 -0.0000

LYS 353 PHE 354 -0.0002

PHE 354 VAL 355 0.0008

VAL 355 THR 356 -0.0003

THR 356 SER 357 -0.0003

SER 357 LYS 358 -0.0056

LYS 358 LYS 359 0.0002

LYS 359 ASN 360 -0.0000

ASN 360 GLY 361 -0.0042

GLY 361 GLN 362 -0.0000

GLN 362 LEU 363 -0.0000

LEU 363 ALA 364 -0.0027

ALA 364 ALA 365 0.0004

ALA 365 SER 366 0.0003

SER 366 VAL 367 -0.0022

VAL 367 GLU 368 -0.0002

GLU 368 THR 369 -0.0002

THR 369 ALA 370 -0.0083

ALA 370 GLY 371 -0.0002

GLY 371 ASP 372 0.0000

ASP 372 SER 373 0.0001

SER 373 GLU 374 -0.0001

GLU 374 LEU 375 0.0001

LEU 375 PHE 376 -0.0025

PHE 376 LEU 377 0.0001

LEU 377 MET 378 -0.0001

MET 378 LYS 379 -0.0198

LYS 379 LEU 380 -0.0000

LEU 380 ILE 381 -0.0001

ILE 381 ASN 382 -0.0290

ASN 382 ARG 383 0.0000

ARG 383 PRO 384 -0.0002

PRO 384 ILE 385 -0.0335

ILE 385 ILE 386 -0.0002

ILE 386 VAL 387 -0.0002

VAL 387 PHE 388 0.0113

PHE 388 ARG 389 0.0000

ARG 389 GLY 390 -0.0000

GLY 390 GLU 391 -0.0045

GLU 391 HIS 392 0.0004

HIS 392 GLY 393 0.0001

GLY 393 PHE 394 0.0119

PHE 394 ILE 395 -0.0002

ILE 395 GLY 396 0.0005

GLY 396 CYS 397 -0.0234

CYS 397 ARG 398 0.0001

ARG 398 LYS 399 -0.0002

LYS 399 VAL 400 -0.0057

VAL 400 THR 401 0.0000

THR 401 GLY 402 -0.0001

GLY 402 THR 403 0.0012

THR 403 LEU 404 -0.0001

LEU 404 ASP 405 -0.0001

ASP 405 ALA 406 -0.0141

ALA 406 ASN 407 0.0006

ASN 407 ARG 408 -0.0002

ARG 408 SER 409 -0.0562

SER 409 SER 410 -0.0003

SER 410 TYR 411 0.0002

TYR 411 ASP 412 -0.0930

ASP 412 VAL 413 -0.0001

VAL 413 PHE 414 -0.0000

PHE 414 GLN 415 -0.0462

GLN 415 LEU 416 -0.0001

LEU 416 GLU 417 0.0000

GLU 417 PHE 418 -0.0844

PHE 418 ASN 419 -0.0000

ASN 419 ASP 420 0.0000

ASP 420 GLY 421 0.0025

GLY 421 ALA 422 0.0004

ALA 422 TYR 423 -0.0003

TYR 423 ASN 424 -0.0246

ASN 424 ILE 425 0.0000

ILE 425 LYS 426 0.0000

LYS 426 ASP 427 -0.0243

ASP 427 SER 428 -0.0001

SER 428 THR 429 0.0003

THR 429 GLY 430 -0.0145

GLY 430 LYS 431 0.0003

LYS 431 TYR 432 0.0000

TYR 432 TRP 433 0.0077

TRP 433 THR 434 -0.0000

THR 434 VAL 435 -0.0002

VAL 435 GLY 436 0.0005

GLY 436 SER 437 -0.0002

SER 437 ASP 438 0.0001

ASP 438 SER 439 -0.0012

SER 439 ALA 440 -0.0003

ALA 440 VAL 441 0.0003

VAL 441 THR 442 0.0089

THR 442 SER 443 -0.0001

SER 443 SER 444 -0.0000

SER 444 GLY 445 -0.0312

GLY 445 ASP 446 -0.0002

ASP 446 THR 447 0.0002

THR 447 PRO 448 -0.0082

PRO 448 VAL 449 -0.0001

VAL 449 ASP 450 0.0000

ASP 450 PHE 451 -0.0013

PHE 451 PHE 452 0.0002

PHE 452 PHE 453 0.0003

PHE 453 GLU 454 -0.0021

GLU 454 PHE 455 -0.0001

PHE 455 CYS 456 0.0002

CYS 456 ASP 457 -0.0105

ASP 457 TYR 458 -0.0001

TYR 458 ASN 459 -0.0003

ASN 459 LYS 460 -0.0138

LYS 460 VAL 461 0.0003

VAL 461 ALA 462 0.0003

ALA 462 ILE 463 -0.0018

ILE 463 LYS 464 0.0002

LYS 464 VAL 465 -0.0005

VAL 465 GLY 466 0.0021

GLY 466 GLY 467 -0.0004

GLY 467 ARG 468 0.0002

ARG 468 TYR 469 0.0006

TYR 469 LEU 470 0.0002

LEU 470 LYS 471 0.0000

LYS 471 GLY 472 0.0033

GLY 472 ASP 473 0.0004

ASP 473 HIS 474 -0.0001

HIS 474 ALA 475 0.0036

ALA 475 GLY 476 -0.0000

GLY 476 VAL 477 0.0000

VAL 477 LEU 478 0.0009

LEU 478 LYS 479 -0.0004

LYS 479 ALA 480 -0.0001

ALA 480 SER 481 0.0002

SER 481 ALA 482 -0.0001

ALA 482 GLU 483 -0.0002

GLU 483 THR 484 -0.0033

THR 484 VAL 485 0.0002

VAL 485 ASP 486 0.0002

ASP 486 PRO 487 0.0218

PRO 487 ALA 488 0.0000

ALA 488 SER 489 -0.0001

SER 489 LEU 490 -0.0123

LEU 490 TRP 491 -0.0002

TRP 491 GLU 492 0.0002

GLU 492 TYR 493 -0.0175

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 7 ---

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

* *