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

* LDH *

CA strain for 22120905455427029

--- 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
MET 1 MET 2 0.0000

MET 2 LYS 3 -0.0000

LYS 3 LYS 4 -0.0263

LYS 4 THR 5 0.0000

THR 5 ILE 6 -0.0001

ILE 6 THR 7 0.2223

THR 7 LEU 8 -0.0001

LEU 8 LEU 9 0.0002

LEU 9 THR 10 0.1104

THR 10 ALA 11 0.0003

ALA 11 LEU 12 0.0002

LEU 12 LEU 13 0.0638

LEU 13 PRO 14 0.0003

PRO 14 LEU 15 0.0003

LEU 15 ALA 16 0.0147

ALA 16 SER 17 -0.0002

SER 17 ALA 18 -0.0000

ALA 18 VAL 19 -0.0101

VAL 19 ALA 20 -0.0000

ALA 20 GLU 21 0.0002

GLU 21 GLU 22 0.0084

GLU 22 PRO 23 0.0002

PRO 23 THR 24 0.0000

THR 24 LEU 25 -0.0055

LEU 25 SER 26 0.0003

SER 26 PRO 27 -0.0000

PRO 27 GLU 28 0.0089

GLU 28 MET 29 -0.0000

MET 29 VAL 30 0.0002

VAL 30 SER 31 0.0623

SER 31 ALA 32 -0.0002

ALA 32 SER 33 -0.0000

SER 33 GLU 34 0.0092

GLU 34 VAL 35 -0.0000

VAL 35 ILE 36 -0.0004

ILE 36 SER 37 0.0360

SER 37 THR 38 -0.0001

THR 38 GLN 39 -0.0000

GLN 39 GLU 40 0.0093

GLU 40 ASN 41 -0.0001

ASN 41 GLN 42 -0.0001

GLN 42 THR 43 0.0177

THR 43 TYR 44 -0.0002

TYR 44 THR 45 0.0001

THR 45 TYR 46 0.0166

TYR 46 VAL 47 0.0000

VAL 47 ARG 48 0.0000

ARG 48 CYS 49 0.0331

CYS 49 TRP 50 -0.0000

TRP 50 TYR 51 0.0000

TYR 51 ARG 52 0.0492

ARG 52 THR 53 0.0002

THR 53 SER 54 -0.0002

SER 54 TYR 55 0.0310

TYR 55 SER 56 0.0001

SER 56 LYS 57 -0.0001

LYS 57 ASP 58 -0.0008

ASP 58 ASP 59 0.0003

ASP 59 PRO 60 0.0000

PRO 60 ALA 61 -0.0150

ALA 61 THR 62 0.0004

THR 62 ASP 63 -0.0004

ASP 63 TRP 64 -0.0101

TRP 64 GLU 65 -0.0001

GLU 65 TRP 66 0.0002

TRP 66 ALA 67 -0.0242

ALA 67 LYS 68 -0.0001

LYS 68 ASN 69 0.0004

ASN 69 GLU 70 -0.0382

GLU 70 ASP 71 -0.0001

ASP 71 GLY 72 -0.0001

GLY 72 SER 73 -0.0147

SER 73 TYR 74 0.0001

TYR 74 PHE 75 -0.0000

PHE 75 THR 76 -0.0112

THR 76 ILE 77 -0.0002

ILE 77 ASP 78 0.0000

ASP 78 GLY 79 -0.0210

GLY 79 TYR 80 0.0001

TYR 80 TRP 81 0.0004

TRP 81 TRP 82 -0.0427

TRP 82 SER 83 0.0000

SER 83 SER 84 0.0001

SER 84 VAL 85 -0.0014

VAL 85 SER 86 0.0000

SER 86 PHE 87 -0.0005

PHE 87 LYS 88 -0.0458

LYS 88 ASN 89 0.0000

ASN 89 MET 90 -0.0003

MET 90 PHE 91 -0.0245

PHE 91 TYR 92 0.0004

TYR 92 THR 93 -0.0001

THR 93 ASN 94 -0.0071

ASN 94 THR 95 0.0000

THR 95 SER 96 -0.0001

SER 96 GLN 97 -0.0149

GLN 97 ASN 98 0.0002

ASN 98 VAL 99 0.0000

VAL 99 ILE 100 -0.0011

ILE 100 ARG 101 0.0000

ARG 101 GLN 102 -0.0001

GLN 102 ARG 103 0.0703

ARG 103 CYS 104 0.0003

CYS 104 GLU 105 0.0001

GLU 105 ALA 106 0.0399

ALA 106 THR 107 -0.0003

THR 107 LEU 108 -0.0004

LEU 108 ASP 109 0.0025

ASP 109 LEU 110 -0.0001

LEU 110 ALA 111 0.0002

ALA 111 ASN 112 0.0220

ASN 112 GLU 113 -0.0000

GLU 113 ASN 114 0.0000

ASN 114 ALA 115 0.0142

ALA 115 ASP 116 0.0003

ASP 116 ILE 117 -0.0003

ILE 117 THR 118 -0.0237

THR 118 PHE 119 0.0000

PHE 119 PHE 120 0.0003

PHE 120 ALA 121 0.0200

ALA 121 ALA 122 -0.0000

ALA 122 ASP 123 0.0004

ASP 123 ASN 124 0.0506

ASN 124 ARG 125 -0.0004

ARG 125 PHE 126 0.0001

PHE 126 SER 127 0.0051

SER 127 TYR 128 -0.0003

TYR 128 ASN 129 -0.0000

ASN 129 HIS 130 0.0002

HIS 130 THR 131 0.0002

THR 131 ILE 132 0.0000

ILE 132 TRP 133 -0.0220

TRP 133 SER 134 -0.0004

SER 134 ASN 135 -0.0000

ASN 135 ASP 136 0.0138

ASP 136 ALA 137 0.0001

ALA 137 ALA 138 -0.0002

ALA 138 MET 139 -0.0105

MET 139 GLN 140 -0.0000

GLN 140 PRO 141 0.0005

PRO 141 ASP 142 0.0332

ASP 142 GLN 143 0.0000

GLN 143 ILE 144 -0.0001

ILE 144 ASN 145 0.0262

ASN 145 LYS 146 0.0002

LYS 146 VAL 147 -0.0000

VAL 147 VAL 148 -0.0122

VAL 148 ALA 149 0.0001

ALA 149 LEU 150 0.0001

LEU 150 GLY 151 0.0294

GLY 151 ASP 152 0.0003

ASP 152 SER 153 -0.0003

SER 153 LEU 154 -0.0015

LEU 154 SER 155 -0.0001

SER 155 ASP 156 -0.0001

ASP 156 THR 157 -0.0191

THR 157 GLY 158 -0.0001

GLY 158 ASN 159 0.0003

ASN 159 ILE 160 0.0770

ILE 160 PHE 161 0.0003

PHE 161 ASN 162 -0.0003

ASN 162 ALA 163 -0.0072

ALA 163 SER 164 0.0001

SER 164 GLN 165 -0.0001

GLN 165 TRP 166 -0.0044

TRP 166 ARG 167 0.0000

ARG 167 PHE 168 0.0003

PHE 168 PRO 169 0.0025

PRO 169 ASN 170 0.0001

ASN 170 PRO 171 -0.0001

PRO 171 ASN 172 0.0521

ASN 172 SER 173 -0.0001

SER 173 TRP 174 -0.0003

TRP 174 PHE 175 -0.0812

PHE 175 LEU 176 0.0001

LEU 176 GLY 177 0.0000

GLY 177 HIS 178 -0.0197

HIS 178 PHE 179 0.0000

PHE 179 SER 180 0.0003

SER 180 ASN 181 0.0048

ASN 181 GLY 182 -0.0001

GLY 182 PHE 183 0.0001

PHE 183 VAL 184 0.0168

VAL 184 TRP 185 0.0002

TRP 185 THR 186 0.0002

THR 186 GLU 187 0.0106

GLU 187 TYR 188 0.0004

TYR 188 ILE 189 0.0000

ILE 189 ALA 190 0.0075

ALA 190 LYS 191 0.0001

LYS 191 ALA 192 0.0001

ALA 192 LYS 193 -0.0367

LYS 193 ASN 194 -0.0000

ASN 194 LEU 195 0.0004

LEU 195 PRO 196 0.0205

PRO 196 LEU 197 -0.0001

LEU 197 TYR 198 0.0003

TYR 198 ASN 199 -0.0091

ASN 199 TRP 200 -0.0002

TRP 200 ALA 201 0.0003

ALA 201 VAL 202 0.0034

VAL 202 GLY 203 -0.0001

GLY 203 GLY 204 0.0003

GLY 204 ALA 205 0.0319

ALA 205 ALA 206 -0.0003

ALA 206 GLY 207 -0.0000

GLY 207 GLU 208 0.0207

GLU 208 ASN 209 0.0004

ASN 209 GLN 210 -0.0001

GLN 210 TYR 211 0.0620

TYR 211 ILE 212 -0.0001

ILE 212 ALA 213 0.0000

ALA 213 LEU 214 -0.0253

LEU 214 THR 215 -0.0003

THR 215 GLY 216 -0.0004

GLY 216 VAL 217 0.0467

VAL 217 GLY 218 -0.0001

GLY 218 GLU 219 -0.0002

GLU 219 GLN 220 -0.0014

GLN 220 VAL 221 -0.0000

VAL 221 SER 222 0.0001

SER 222 SER 223 -0.0464

SER 223 TYR 224 -0.0002

TYR 224 LEU 225 -0.0001

LEU 225 THR 226 -0.0570

THR 226 TYR 227 0.0001

TYR 227 ALA 228 0.0005

ALA 228 LYS 229 -0.0147

LYS 229 LEU 230 0.0001

LEU 230 ALA 231 0.0000

ALA 231 LYS 232 0.0050

LYS 232 ASN 233 0.0001

ASN 233 TYR 234 -0.0002

TYR 234 LYS 235 -0.0026

LYS 235 PRO 236 -0.0002

PRO 236 ALA 237 0.0002

ALA 237 ASN 238 0.0056

ASN 238 THR 239 -0.0002

THR 239 LEU 240 -0.0002

LEU 240 PHE 241 0.0129

PHE 241 THR 242 0.0004

THR 242 LEU 243 0.0003

LEU 243 GLU 244 0.0354

GLU 244 PHE 245 -0.0000

PHE 245 GLY 246 -0.0001

GLY 246 LEU 247 0.0181

LEU 247 ASN 248 0.0002

ASN 248 ASP 249 -0.0002

ASP 249 PHE 250 -0.0537

PHE 250 MET 251 0.0003

MET 251 ASN 252 -0.0001

ASN 252 TYR 253 0.0478

TYR 253 ASN 254 -0.0004

ASN 254 ARG 255 0.0002

ARG 255 GLY 256 -0.0167

GLY 256 VAL 257 -0.0003

VAL 257 PRO 258 -0.0000

PRO 258 GLU 259 -0.0051

GLU 259 VAL 260 0.0000

VAL 260 LYS 261 0.0001

LYS 261 ALA 262 -0.0096

ALA 262 ASP 263 0.0001

ASP 263 TYR 264 0.0002

TYR 264 ALA 265 0.0187

ALA 265 GLU 266 -0.0002

GLU 266 ALA 267 0.0004

ALA 267 LEU 268 0.0221

LEU 268 ILE 269 -0.0002

ILE 269 ARG 270 -0.0001

ARG 270 LEU 271 0.0173

LEU 271 THR 272 -0.0001

THR 272 ASP 273 -0.0000

ASP 273 ALA 274 -0.0056

ALA 274 GLY 275 -0.0001

GLY 275 ALA 276 0.0002

ALA 276 LYS 277 -0.0202

LYS 277 ASN 278 -0.0002

ASN 278 PHE 279 0.0003

PHE 279 MET 280 -0.0201

MET 280 LEU 281 -0.0001

LEU 281 MET 282 0.0001

MET 282 THR 283 0.0548

THR 283 LEU 284 0.0002

LEU 284 PRO 285 0.0003

PRO 285 ASP 286 0.0874

ASP 286 ALA 287 -0.0001

ALA 287 THR 288 -0.0002

THR 288 LYS 289 0.0508

LYS 289 ALA 290 -0.0002

ALA 290 PRO 291 -0.0002

PRO 291 GLN 292 0.0543

GLN 292 PHE 293 -0.0001

PHE 293 LYS 294 -0.0002

LYS 294 TYR 295 0.1896

TYR 295 SER 296 -0.0002

SER 296 THR 297 -0.0000

THR 297 GLN 298 0.1416

GLN 298 GLU 299 -0.0002

GLU 299 GLU 300 0.0002

GLU 300 ILE 301 0.0275

ILE 301 ASP 302 0.0000

ASP 302 LYS 303 -0.0001

LYS 303 ILE 304 0.0189

ILE 304 ARG 305 -0.0003

ARG 305 ALA 306 -0.0006

ALA 306 LYS 307 -0.0034

LYS 307 VAL 308 0.0002

VAL 308 LEU 309 -0.0003

LEU 309 GLU 310 -0.0003

GLU 310 MET 311 0.0001

MET 311 ASN 312 -0.0003

ASN 312 GLU 313 -0.0156

GLU 313 PHE 314 0.0003

PHE 314 ILE 315 -0.0003

ILE 315 LYS 316 -0.0043

LYS 316 ALA 317 -0.0003

ALA 317 GLN 318 -0.0000

GLN 318 ALA 319 0.0242

ALA 319 MET 320 -0.0003

MET 320 TYR 321 0.0002

TYR 321 TYR 322 0.0038

TYR 322 LYS 323 0.0002

LYS 323 ALA 324 -0.0002

ALA 324 GLN 325 0.0083

GLN 325 GLY 326 0.0000

GLY 326 TYR 327 -0.0001

TYR 327 ASN 328 -0.0249

ASN 328 ILE 329 -0.0001

ILE 329 THR 330 -0.0002

THR 330 LEU 331 0.0562

LEU 331 PHE 332 0.0003

PHE 332 ASP 333 -0.0002

ASP 333 THR 334 -0.0163

THR 334 HIS 335 0.0001

HIS 335 ALA 336 0.0002

ALA 336 LEU 337 0.0028

LEU 337 PHE 338 0.0003

PHE 338 GLU 339 0.0001

GLU 339 THR 340 0.0061

THR 340 LEU 341 -0.0003

LEU 341 THR 342 0.0000

THR 342 SER 343 0.0033

SER 343 ALA 344 0.0001

ALA 344 PRO 345 -0.0002

PRO 345 GLU 346 0.0033

GLU 346 GLU 347 -0.0004

GLU 347 HIS 348 0.0001

HIS 348 GLY 349 -0.0267

GLY 349 PHE 350 -0.0001

PHE 350 VAL 351 -0.0000

VAL 351 ASN 352 0.0156

ASN 352 ALA 353 -0.0003

ALA 353 SER 354 0.0004

SER 354 ASP 355 -0.0305

ASP 355 PRO 356 0.0002

PRO 356 CYS 357 -0.0001

CYS 357 LEU 358 -0.0073

LEU 358 ASP 359 0.0003

ASP 359 ILE 360 -0.0003

ILE 360 ASN 361 -0.0068

ASN 361 ARG 362 -0.0003

ARG 362 SER 363 0.0002

SER 363 SER 364 -0.1650

SER 364 SER 365 -0.0002

SER 365 VAL 366 -0.0001

VAL 366 ASP 367 -0.1271

ASP 367 TYR 368 0.0000

TYR 368 MET 369 0.0000

MET 369 TYR 370 0.0909

TYR 370 THR 371 0.0003

THR 371 HIS 372 -0.0001

HIS 372 ALA 373 -0.0013

ALA 373 LEU 374 -0.0000

LEU 374 ARG 375 0.0002

ARG 375 SER 376 0.0217

SER 376 GLU 377 -0.0005

GLU 377 CYS 378 0.0002

CYS 378 ALA 379 0.0066

ALA 379 ALA 380 -0.0002

ALA 380 SER 381 0.0001

SER 381 GLY 382 -0.0008

GLY 382 ALA 383 0.0001

ALA 383 GLU 384 -0.0003

GLU 384 LYS 385 0.0779

LYS 385 PHE 386 -0.0003

PHE 386 VAL 387 -0.0001

VAL 387 PHE 388 0.0021

PHE 388 TRP 389 0.0001

TRP 389 ASP 390 -0.0004

ASP 390 VAL 391 -0.0244

VAL 391 THR 392 0.0002

THR 392 HIS 393 -0.0000

HIS 393 PRO 394 0.0235

PRO 394 THR 395 -0.0001

THR 395 THR 396 0.0000

THR 396 ALA 397 0.0241

ALA 397 THR 398 0.0001

THR 398 HIS 399 -0.0000

HIS 399 ARG 400 -0.0118

ARG 400 TYR 401 0.0005

TYR 401 VAL 402 0.0001

VAL 402 ALA 403 0.0115

ALA 403 GLU 404 -0.0000

GLU 404 LYS 405 0.0002

LYS 405 MET 406 -0.0416

MET 406 LEU 407 -0.0003

LEU 407 GLU 408 0.0002

GLU 408 SER 409 -0.0293

SER 409 SER 410 -0.0004

SER 410 ASN 411 -0.0004

ASN 411 ASN 412 -0.0018

ASN 412 LEU 413 0.0000

LEU 413 ALA 414 0.0004

ALA 414 GLU 415 -0.0199

GLU 415 TYR 416 0.0006

TYR 416 ARG 417 -0.0002

ARG 417 PHE 418 0.0065

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.

*** LDH ***

CA strain for 22120905455427029

--- normal mode 8 ---

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

* LDH *