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

* 4P8H *

CA strain for 2012260726487193

--- 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
GLY 5 ALA 6 0.0002

ALA 6 THR 7 0.0001

THR 7 THR 8 0.0025

THR 8 THR 9 0.0001

THR 9 ALA 10 -0.0003

ALA 10 THR 11 0.0093

THR 11 ARG 12 0.0001

ARG 12 LEU 13 -0.0001

LEU 13 THR 14 -0.0574

THR 14 GLY 15 0.0002

GLY 15 TRP 16 -0.0002

TRP 16 GLY 17 -0.1045

GLY 17 ARG 18 -0.0002

ARG 18 THR 19 0.0004

THR 19 ALA 20 0.0033

ALA 20 PRO 21 -0.0002

PRO 21 SER 22 -0.0003

SER 22 VAL 23 -0.0048

VAL 23 ALA 24 0.0001

ALA 24 ASN 25 -0.0002

ASN 25 VAL 26 0.0250

VAL 26 LEU 27 0.0001

LEU 27 ARG 28 0.0002

ARG 28 THR 29 -0.0237

THR 29 PRO 30 0.0001

PRO 30 ASP 31 -0.0003

ASP 31 ALA 32 0.0042

ALA 32 GLU 33 -0.0002

GLU 33 MET 34 0.0001

MET 34 ILE 35 -0.0007

ILE 35 VAL 36 0.0000

VAL 36 LYS 37 -0.0002

LYS 37 ALA 38 -0.0207

ALA 38 VAL 39 -0.0000

VAL 39 ALA 40 -0.0003

ALA 40 ARG 41 -0.0192

ARG 41 VAL 42 0.0003

VAL 42 ALA 43 0.0000

ALA 43 GLU 44 -0.0139

GLU 44 SER 45 0.0002

SER 45 GLY 46 -0.0001

GLY 46 GLY 47 0.0055

GLY 47 GLY 48 0.0000

GLY 48 ARG 49 -0.0001

ARG 49 GLY 50 0.0039

GLY 50 ALA 51 -0.0001

ALA 51 ILE 52 0.0003

ILE 52 ALA 53 0.0571

ALA 53 ARG 54 -0.0004

ARG 54 GLY 55 0.0000

GLY 55 LEU 56 0.0844

LEU 56 GLY 57 -0.0003

GLY 57 ARG 58 -0.0001

ARG 58 SER 59 -0.0134

SER 59 TYR 60 -0.0000

TYR 60 GLY 61 -0.0000

GLY 61 ASP 62 0.0295

ASP 62 ASN 63 -0.0001

ASN 63 ALA 64 0.0001

ALA 64 GLN 65 0.0330

GLN 65 ASN 66 -0.0001

ASN 66 GLY 67 0.0003

GLY 67 GLY 68 0.0334

GLY 68 GLY 69 -0.0002

GLY 69 LEU 70 0.0001

LEU 70 VAL 71 0.0309

VAL 71 ILE 72 -0.0000

ILE 72 ASP 73 -0.0005

ASP 73 MET 74 0.0415

MET 74 THR 75 -0.0000

THR 75 PRO 76 0.0001

PRO 76 LEU 77 -0.0064

LEU 77 ASN 78 -0.0002

ASN 78 THR 79 0.0003

THR 79 ILE 80 0.0567

ILE 80 HIS 81 -0.0000

HIS 81 SER 82 0.0003

SER 82 ILE 83 -0.0135

ILE 83 ASP 84 -0.0004

ASP 84 ALA 85 0.0000

ALA 85 ASP 86 -0.0233

ASP 86 THR 87 -0.0001

THR 87 LYS 88 0.0000

LYS 88 LEU 89 -0.0445

LEU 89 VAL 90 -0.0002

VAL 90 ASP 91 -0.0001

ASP 91 ILE 92 -0.0118

ILE 92 ASP 93 -0.0001

ASP 93 ALA 94 -0.0002

ALA 94 GLY 95 0.0595

GLY 95 VAL 96 -0.0001

VAL 96 ASN 97 -0.0000

ASN 97 LEU 98 0.0515

LEU 98 ASP 99 -0.0002

ASP 99 GLN 100 -0.0001

GLN 100 LEU 101 -0.0020

LEU 101 MET 102 -0.0001

MET 102 LYS 103 0.0004

LYS 103 ALA 104 -0.1274

ALA 104 ALA 105 -0.0001

ALA 105 LEU 106 0.0001

LEU 106 PRO 107 -0.0341

PRO 107 PHE 108 -0.0000

PHE 108 GLY 109 -0.0004

GLY 109 LEU 110 -0.0162

LEU 110 TRP 111 0.0001

TRP 111 VAL 112 -0.0002

VAL 112 PRO 113 0.0267

PRO 113 VAL 114 0.0003

VAL 114 LEU 115 -0.0002

LEU 115 PRO 116 -0.0098

PRO 116 GLY 117 -0.0001

GLY 117 THR 118 0.0004

THR 118 ARG 119 -0.0049

ARG 119 GLN 120 -0.0001

GLN 120 VAL 121 0.0003

VAL 121 THR 122 0.0406

THR 122 VAL 123 0.0000

VAL 123 GLY 124 0.0000

GLY 124 GLY 125 -0.0271

GLY 125 ALA 126 -0.0001

ALA 126 ILE 127 -0.0002

ILE 127 ALA 128 -0.0117

ALA 128 CYS 129 0.0004

CYS 129 ASP 130 0.0001

ASP 130 ILE 131 0.0279

ILE 131 HIS 132 -0.0000

HIS 132 GLY 133 -0.0004

GLY 133 LYS 134 0.0240

LYS 134 ASN 135 -0.0002

ASN 135 HIS 136 0.0001

HIS 136 HIS 137 -0.0585

HIS 137 SER 138 -0.0000

SER 138 ALA 139 0.0002

ALA 139 GLY 140 -0.1075

GLY 140 SER 141 -0.0002

SER 141 PHE 142 -0.0002

PHE 142 GLY 143 -0.0410

GLY 143 ASN 144 0.0001

ASN 144 HIS 145 0.0000

HIS 145 VAL 146 -0.0114

VAL 146 ARG 147 0.0002

ARG 147 SER 148 0.0001

SER 148 MET 149 -0.0606

MET 149 ASP 150 0.0000

ASP 150 LEU 151 -0.0004

LEU 151 LEU 152 -0.0249

LEU 152 THR 153 0.0000

THR 153 ALA 154 0.0002

ALA 154 ASP 155 0.0015

ASP 155 GLY 156 -0.0001

GLY 156 GLU 157 -0.0003

GLU 157 ILE 158 -0.0233

ILE 158 ARG 159 -0.0003

ARG 159 HIS 160 0.0000

HIS 160 LEU 161 0.0217

LEU 161 THR 162 0.0003

THR 162 PRO 163 -0.0004

PRO 163 THR 164 -0.0034

THR 164 GLY 165 -0.0001

GLY 165 GLU 166 -0.0001

GLU 166 ASP 167 0.0208

ASP 167 ALA 168 -0.0002

ALA 168 GLU 169 0.0000

GLU 169 LEU 170 0.0215

LEU 170 PHE 171 -0.0003

PHE 171 TRP 172 0.0002

TRP 172 ALA 173 -0.0129

ALA 173 THR 174 0.0003

THR 174 VAL 175 0.0002

VAL 175 GLY 176 -0.0048

GLY 176 GLY 177 -0.0003

GLY 177 ASN 178 -0.0002

ASN 178 GLY 179 -0.0219

GLY 179 LEU 180 0.0002

LEU 180 THR 181 0.0002

THR 181 GLY 182 0.0215

GLY 182 ILE 183 0.0002

ILE 183 ILE 184 0.0001

ILE 184 MET 185 -0.0102

MET 185 ARG 186 0.0001

ARG 186 ALA 187 0.0003

ALA 187 THR 188 -0.0659

THR 188 ILE 189 0.0001

ILE 189 GLU 190 0.0000

GLU 190 MET 191 -0.1421

MET 191 THR 192 -0.0001

THR 192 PRO 193 0.0002

PRO 193 THR 194 -0.2223

THR 194 SER 195 0.0001

SER 195 THR 196 0.0001

THR 196 ALA 197 -0.0216

ALA 197 TYR 198 -0.0000

TYR 198 PHE 199 -0.0003

PHE 199 ILE 200 -0.0133

ILE 200 ALA 201 -0.0000

ALA 201 ASP 202 -0.0004

ASP 202 GLY 203 -0.0696

GLY 203 ASP 204 0.0001

ASP 204 VAL 205 0.0003

VAL 205 THR 206 -0.0723

THR 206 ALA 207 -0.0000

ALA 207 SER 208 -0.0001

SER 208 LEU 209 0.0267

LEU 209 ASP 210 0.0002

ASP 210 GLU 211 -0.0002

GLU 211 THR 212 0.0039

THR 212 ILE 213 0.0001

ILE 213 ALA 214 -0.0001

ALA 214 LEU 215 -0.0497

LEU 215 HIS 216 0.0002

HIS 216 SER 217 0.0002

SER 217 ASP 218 -0.0622

ASP 218 GLY 219 -0.0003

GLY 219 SER 220 0.0001

SER 220 GLU 221 -0.0003

GLU 221 ALA 222 -0.0002

ALA 222 ARG 223 0.0000

ARG 223 TYR 224 0.0488

TYR 224 THR 225 -0.0004

THR 225 TYR 226 -0.0004

TYR 226 SER 227 0.0028

SER 227 SER 228 0.0004

SER 228 ALA 229 -0.0005

ALA 229 TRP 230 -0.0080

TRP 230 PHE 231 0.0002

PHE 231 ASP 232 -0.0002

ASP 232 ALA 233 0.0493

ALA 233 ILE 234 -0.0003

ILE 234 SER 235 -0.0000

SER 235 ALA 236 -0.0549

ALA 236 PRO 237 0.0003

PRO 237 PRO 238 -0.0004

PRO 238 LYS 239 0.0472

LYS 239 LEU 240 -0.0004

LEU 240 GLY 241 0.0001

GLY 241 ARG 242 0.0449

ARG 242 ALA 243 0.0001

ALA 243 ALA 244 -0.0004

ALA 244 VAL 245 0.0049

VAL 245 SER 246 0.0001

SER 246 ARG 247 -0.0002

ARG 247 GLY 248 -0.0004

GLY 248 ARG 249 0.0000

ARG 249 LEU 250 0.0001

LEU 250 ALA 251 -0.0783

ALA 251 THR 252 0.0004

THR 252 VAL 253 -0.0002

VAL 253 GLU 254 -0.0139

GLU 254 GLN 255 -0.0000

GLN 255 LEU 256 0.0004

LEU 256 PRO 257 -0.0396

PRO 257 ALA 258 0.0002

ALA 258 LYS 259 -0.0001

LYS 259 LEU 260 0.0470

LEU 260 ARG 261 -0.0000

ARG 261 SER 262 0.0003

SER 262 GLU 263 0.0352

GLU 263 PRO 264 -0.0003

PRO 264 LEU 265 -0.0001

LEU 265 LYS 266 -0.0706

LYS 266 PHE 267 -0.0002

PHE 267 ASP 268 0.0001

ASP 268 ALA 269 -0.0930

ALA 269 PRO 270 0.0004

PRO 270 GLN 271 -0.0002

GLN 271 LEU 272 0.0117

LEU 272 LEU 273 0.0003

LEU 273 THR 274 -0.0004

THR 274 LEU 275 -0.0813

LEU 275 PRO 276 -0.0000

PRO 276 ASP 277 0.0000

ASP 277 VAL 278 -0.0696

VAL 278 PHE 279 -0.0003

PHE 279 PRO 280 -0.0001

PRO 280 ASN 281 0.0923

ASN 281 GLY 282 -0.0001

GLY 282 LEU 283 0.0003

LEU 283 ALA 284 -0.1332

ALA 284 ASN 285 -0.0001

ASN 285 LYS 286 -0.0002

LYS 286 TYR 287 0.0253

TYR 287 THR 288 0.0003

THR 288 PHE 289 -0.0000

PHE 289 GLY 290 -0.2039

GLY 290 PRO 291 0.0001

PRO 291 ILE 292 0.0001

ILE 292 GLY 293 0.0942

GLY 293 GLU 294 -0.0003

GLU 294 LEU 295 -0.0000

LEU 295 TRP 296 0.1290

TRP 296 TYR 297 0.0000

TYR 297 ARG 298 0.0001

ARG 298 LYS 299 0.0568

LYS 299 SER 300 0.0003

SER 300 GLY 301 0.0003

GLY 301 THR 302 0.0660

THR 302 TYR 303 0.0001

TYR 303 ARG 304 0.0001

ARG 304 GLY 305 -0.0170

GLY 305 LYS 306 -0.0002

LYS 306 VAL 307 0.0003

VAL 307 GLN 308 0.1027

GLN 308 ASN 309 -0.0003

ASN 309 LEU 310 0.0001

LEU 310 THR 311 -0.0438

THR 311 GLN 312 -0.0001

GLN 312 PHE 313 0.0000

PHE 313 TYR 314 0.0445

TYR 314 HIS 315 0.0002

HIS 315 PRO 316 0.0000

PRO 316 LEU 317 0.0890

LEU 317 ASP 318 0.0004

ASP 318 MET 319 -0.0003

MET 319 PHE 320 -0.0137

PHE 320 GLY 321 -0.0001

GLY 321 GLU 322 -0.0003

GLU 322 TRP 323 0.0389

TRP 323 ASN 324 -0.0001

ASN 324 ARG 325 -0.0002

ARG 325 ALA 326 -0.3198

ALA 326 TYR 327 0.0000

TYR 327 GLY 328 0.0000

GLY 328 PRO 329 0.0295

PRO 329 ALA 330 -0.0000

ALA 330 GLY 331 -0.0003

GLY 331 PHE 332 -0.2251

PHE 332 LEU 333 0.0002

LEU 333 GLN 334 -0.0000

GLN 334 TYR 335 -0.0128

TYR 335 GLN 336 0.0001

GLN 336 PHE 337 -0.0000

PHE 337 VAL 338 -0.0119

VAL 338 ILE 339 0.0001

ILE 339 PRO 340 -0.0003

PRO 340 THR 341 -0.0505

THR 341 GLU 342 0.0003

GLU 342 ALA 343 0.0003

ALA 343 VAL 344 -0.0009

VAL 344 ASP 345 -0.0002

ASP 345 GLU 346 -0.0002

GLU 346 PHE 347 -0.0050

PHE 347 LYS 348 -0.0003

LYS 348 LYS 349 0.0002

LYS 349 ILE 350 -0.0398

ILE 350 ILE 351 0.0003

ILE 351 GLY 352 -0.0001

GLY 352 VAL 353 -0.0232

VAL 353 ILE 354 0.0001

ILE 354 GLN 355 -0.0002

GLN 355 ALA 356 0.0006

ALA 356 SER 357 0.0001

SER 357 GLY 358 0.0001

GLY 358 HIS 359 -0.0175

HIS 359 TYR 360 0.0000

TYR 360 SER 361 0.0000

SER 361 PHE 362 0.0289

PHE 362 LEU 363 -0.0002

LEU 363 ASN 364 -0.0001

ASN 364 VAL 365 -0.0375

VAL 365 PHE 366 -0.0002

PHE 366 LYS 367 0.0000

LYS 367 LEU 368 0.0095

LEU 368 PHE 369 -0.0000

PHE 369 GLY 370 -0.0000

GLY 370 PRO 371 -0.0440

PRO 371 ARG 372 -0.0001

ARG 372 ASN 373 -0.0001

ASN 373 GLN 374 -0.0621

GLN 374 ALA 375 0.0003

ALA 375 PRO 376 -0.0001

PRO 376 LEU 377 0.0124

LEU 377 SER 378 -0.0001

SER 378 PHE 379 -0.0000

PHE 379 PRO 380 -0.0180

PRO 380 ILE 381 0.0002

ILE 381 PRO 382 0.0001

PRO 382 GLY 383 0.0739

GLY 383 TRP 384 0.0000

TRP 384 ASN 385 0.0001

ASN 385 ILE 386 -0.0015

ILE 386 CYS 387 -0.0001

CYS 387 VAL 388 -0.0002

VAL 388 ASP 389 0.0248

ASP 389 PHE 390 0.0002

PHE 390 PRO 391 -0.0004

PRO 391 ILE 392 0.0518

ILE 392 LYS 393 0.0001

LYS 393 ASP 394 -0.0003

ASP 394 GLY 395 0.0091

GLY 395 LEU 396 0.0001

LEU 396 GLY 397 0.0003

GLY 397 LYS 398 -0.0022

LYS 398 PHE 399 0.0002

PHE 399 VAL 400 -0.0002

VAL 400 SER 401 0.0331

SER 401 GLU 402 -0.0002

GLU 402 LEU 403 -0.0002

LEU 403 ASP 404 0.0716

ASP 404 ARG 405 -0.0003

ARG 405 ARG 406 -0.0003

ARG 406 VAL 407 0.0212

VAL 407 LEU 408 0.0001

LEU 408 GLU 409 0.0001

GLU 409 PHE 410 -0.0263

PHE 410 GLY 411 0.0003

GLY 411 GLY 412 0.0001

GLY 412 ARG 413 -0.0012

ARG 413 LEU 414 0.0003

LEU 414 TYR 415 0.0001

TYR 415 THR 416 0.0003

THR 416 ALA 417 0.0001

ALA 417 LYS 418 -0.0002

LYS 418 ASP 419 0.0307

ASP 419 SER 420 0.0000

SER 420 ARG 421 -0.0002

ARG 421 THR 422 0.0257

THR 422 THR 423 -0.0003

THR 423 ALA 424 -0.0001

ALA 424 GLU 425 -0.0105

GLU 425 THR 426 -0.0001

THR 426 PHE 427 0.0001

PHE 427 HIS 428 0.0358

HIS 428 ALA 429 -0.0003

ALA 429 MET 430 0.0001

MET 430 TYR 431 0.1120

TYR 431 PRO 432 -0.0002

PRO 432 ARG 433 0.0000

ARG 433 VAL 434 -0.0611

VAL 434 ASP 435 0.0001

ASP 435 GLU 436 0.0001

GLU 436 TRP 437 -0.0054

TRP 437 ILE 438 0.0001

ILE 438 SER 439 -0.0003

SER 439 VAL 440 0.0233

VAL 440 ARG 441 -0.0001

ARG 441 ARG 442 0.0003

ARG 442 LYS 443 0.0137

LYS 443 VAL 444 0.0000

VAL 444 ASP 445 0.0002

ASP 445 PRO 446 -0.0155

PRO 446 LEU 447 -0.0000

LEU 447 ARG 448 -0.0001

ARG 448 VAL 449 0.0077

VAL 449 PHE 450 -0.0002

PHE 450 ALA 451 -0.0002

ALA 451 SER 452 0.0029

SER 452 ASP 453 -0.0004

ASP 453 MET 454 -0.0000

MET 454 ALA 455 -0.0025

ALA 455 ARG 456 0.0000

ARG 456 ARG 457 0.0003

ARG 457 LEU 458 -0.0209

LEU 458 GLU 459 0.0001

GLU 459 LEU 460 -0.0001

LEU 460 LEU 461 0.0276

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.

*** 4P8H ***

CA strain for 2012260726487193

--- normal mode 8 ---

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

* 4P8H *