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

* >ODE044_flexibility *

CA strain for 240416174809723498

--- normal mode 10 ---

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
ARG 23 ARG 24 0.0002

ARG 24 ALA 25 -0.0123

ALA 25 PRO 26 0.0002

PRO 26 GLU 27 0.0231

GLU 27 THR 28 -0.0001

THR 28 LEU 29 -0.0147

LEU 29 THR 30 -0.0002

THR 30 LEU 31 0.0030

LEU 31 SER 32 0.0000

SER 32 GLY 33 -0.0024

GLY 33 LYS 34 -0.0000

LYS 34 GLN 35 -0.0337

GLN 35 LEU 36 -0.0001

LEU 36 LEU 37 -0.0033

LEU 37 ILE 38 0.0001

ILE 38 ASN 39 -0.0380

ASN 39 GLY 40 -0.0003

GLY 40 LYS 41 -0.0013

LYS 41 PRO 42 0.0002

PRO 42 PHE 43 -0.0025

PHE 43 THR 44 -0.0000

THR 44 VAL 45 -0.0002

VAL 45 LYS 46 -0.0003

LYS 46 GLY 47 0.0067

GLY 47 VAL 48 -0.0001

VAL 48 ASN 49 -0.0100

ASN 49 TYR 50 -0.0000

TYR 50 HSE 51 -0.0537

HSE 51 PRO 52 -0.0002

PRO 52 VAL 53 0.0433

VAL 53 PRO 54 0.0002

PRO 54 ARG 55 -0.0200

ARG 55 THR 56 0.0000

THR 56 GLY 57 0.0807

GLY 57 PRO 58 -0.0002

PRO 58 GLY 59 0.0018

GLY 59 ASN 60 0.0001

ASN 60 TRP 61 0.0608

TRP 61 PRO 62 0.0000

PRO 62 ASP 63 -0.0011

ASP 63 ASP 64 0.0001

ASP 64 TRP 65 -0.0366

TRP 65 THR 66 -0.0001

THR 66 MET 67 0.0362

MET 67 ASN 68 -0.0003

ASN 68 ARG 69 0.1233

ARG 69 ALA 70 0.0000

ALA 70 VAL 71 -0.0469

VAL 71 ALA 72 0.0003

ALA 72 PHE 73 0.0260

PHE 73 SER 74 0.0000

SER 74 ASP 75 -0.0007

ASP 75 LEU 76 0.0003

LEU 76 ALA 77 -0.0326

ALA 77 LYS 78 0.0001

LYS 78 MET 79 0.0291

MET 79 LYS 80 -0.0001

LYS 80 GLU 81 -0.0820

GLU 81 MET 82 -0.0001

MET 82 GLY 83 0.0116

GLY 83 VAL 84 -0.0000

VAL 84 ASN 85 -0.0315

ASN 85 THR 86 0.0003

THR 86 LEU 87 0.0057

LEU 87 ARG 88 -0.0000

ARG 88 VAL 89 -0.0367

VAL 89 TYR 90 -0.0002

TYR 90 VAL 91 0.0079

VAL 91 LEU 92 0.0002

LEU 92 TYR 93 -0.2240

TYR 93 ASP 94 -0.0004

ASP 94 ARG 95 -0.1758

ARG 95 LEU 96 0.0001

LEU 96 PHE 97 -0.1984

PHE 97 GLN 98 0.0001

GLN 98 ASN 99 -0.0793

ASN 99 TRP 100 -0.0002

TRP 100 GLU 101 -0.0801

GLU 101 GLU 102 0.0000

GLU 102 GLN 103 -0.1012

GLN 103 ASN 104 0.0002

ASN 104 ASP 105 0.2737

ASP 105 PRO 106 -0.0001

PRO 106 SER 107 0.0467

SER 107 THR 108 -0.0002

THR 108 ASP 109 -0.0258

ASP 109 PRO 110 -0.0001

PRO 110 GLY 111 0.0061

GLY 111 ARG 112 -0.0001

ARG 112 VAL 113 0.0261

VAL 113 ASP 114 -0.0003

ASP 114 GLN 115 -0.0200

GLN 115 ALA 116 -0.0003

ALA 116 VAL 117 0.0527

VAL 117 LEU 118 -0.0003

LEU 118 ALA 119 -0.0351

ALA 119 ASN 120 -0.0001

ASN 120 TYR 121 -0.0035

TYR 121 ARG 122 -0.0002

ARG 122 ALA 123 -0.0280

ALA 123 VAL 124 -0.0001

VAL 124 LEU 125 0.0289

LEU 125 ASP 126 0.0003

ASP 126 GLU 127 -0.0287

GLU 127 ALA 128 0.0001

ALA 128 ASP 129 0.0161

ASP 129 ARG 130 0.0003

ARG 130 GLN 131 -0.0398

GLN 131 GLY 132 0.0002

GLY 132 ILE 133 -0.0006

ILE 133 TYR 134 -0.0002

TYR 134 VAL 135 -0.0020

VAL 135 ILE 136 0.0002

ILE 136 MET 137 0.0098

MET 137 ASN 138 0.0001

ASN 138 TYR 139 0.0031

TYR 139 PHE 140 0.0001

PHE 140 LEU 141 0.0193

LEU 141 PRO 142 0.0003

PRO 142 THR 143 -0.0687

THR 143 ASN 144 -0.0002

ASN 144 VAL 145 -0.0413

VAL 145 ASP 146 0.0004

ASP 146 TYR 147 0.0044

TYR 147 ARG 148 0.0002

ARG 148 ALA 149 0.0954

ALA 149 GLY 150 0.0001

GLY 150 GLN 151 -0.0581

GLN 151 GLN 152 -0.0003

GLN 152 VAL 153 0.0057

VAL 153 LYS 154 0.0000

LYS 154 PHE 155 0.1164

PHE 155 ASN 156 0.0001

ASN 156 LYS 157 0.1324

LYS 157 ASP 158 0.0001

ASP 158 ALA 159 -0.1954

ALA 159 ARG 160 0.0001

ARG 160 THR 161 -0.0008

THR 161 ARG 162 0.0004

ARG 162 HSD 163 -0.0096

HSD 163 LYS 164 0.0002

LYS 164 LEU 165 0.0233

LEU 165 ARG 166 -0.0001

ARG 166 PHE 167 0.0172

PHE 167 ARG 168 0.0002

ARG 168 ASN 169 -0.0093

ASN 169 ILE 170 0.0001

ILE 170 ILE 171 0.0075

ILE 171 ASN 172 -0.0000

ASN 172 VAL 173 -0.0805

VAL 173 PHE 174 -0.0005

PHE 174 LYS 175 -0.0072

LYS 175 ASN 176 -0.0002

ASN 176 ARG 177 0.0760

ARG 177 THR 178 -0.0005

THR 178 GLU 179 0.0522

GLU 179 PHE 180 -0.0002

PHE 180 PRO 181 0.0532

PRO 181 MET 182 0.0000

MET 182 VAL 183 -0.0112

VAL 183 LEU 184 -0.0000

LEU 184 MET 185 -0.0074

MET 185 TRP 186 -0.0001

TRP 186 ALA 187 0.0169

ALA 187 PHE 188 0.0002

PHE 188 GLY 189 0.0315

GLY 189 ASN 190 -0.0003

ASN 190 GLU 191 -0.0083

GLU 191 ASN 192 -0.0001

ASN 192 ASN 193 -0.0247

ASN 193 PHE 194 -0.0002

PHE 194 ASP 195 -0.0143

ASP 195 TRP 196 -0.0003

TRP 196 ASN 197 -0.0126

ASN 197 ARG 198 0.0002

ARG 198 GLY 199 0.0559

GLY 199 GLN 200 -0.0004

GLN 200 MET 201 -0.0578

MET 201 THR 202 0.0000

THR 202 PRO 203 -0.0236

PRO 203 GLU 204 -0.0000

GLU 204 ALA 205 -0.0139

ALA 205 MET 206 -0.0000

MET 206 PHE 207 -0.0458

PHE 207 ASP 208 0.0002

ASP 208 PHE 209 0.0210

PHE 209 TYR 210 -0.0005

TYR 210 GLY 211 0.0075

GLY 211 GLU 212 -0.0000

GLU 212 ALA 213 -0.0306

ALA 213 ILE 214 -0.0001

ILE 214 ARG 215 -0.0036

ARG 215 GLU 216 -0.0004

GLU 216 ALA 217 -0.0316

ALA 217 ASP 218 0.0001

ASP 218 GLN 219 0.0238

GLN 219 GLN 220 0.0002

GLN 220 ALA 221 -0.0191

ALA 221 ASP 222 -0.0002

ASP 222 ALA 223 0.0171

ALA 223 GLY 224 0.0000

GLY 224 HSD 225 -0.0039

HSD 225 PRO 226 -0.0000

PRO 226 TYR 227 0.0023

TYR 227 THR 228 -0.0001

THR 228 VAL 229 -0.0008

VAL 229 VAL 230 -0.0001

VAL 230 LEU 231 -0.0020

LEU 231 GLY 232 -0.0001

GLY 232 ASP 233 0.0427

ASP 233 ASN 234 0.0000

ASN 234 PRO 235 -0.0400

PRO 235 ALA 236 0.0000

ALA 236 LEU 237 0.0072

LEU 237 ASP 238 -0.0001

ASP 238 ILE 239 -0.0542

ILE 239 HSE 240 -0.0000

HSE 240 ASN 241 0.0521

ASN 241 THR 242 -0.0002

THR 242 SER 243 -0.0183

SER 243 LEU 244 0.0001

LEU 244 LEU 245 -0.0314

LEU 245 ASN 246 -0.0002

ASN 246 ARG 247 0.0037

ARG 247 ALA 248 -0.0003

ALA 248 PRO 249 -0.0323

PRO 249 LEU 250 -0.0001

LEU 250 VAL 251 0.0398

VAL 251 ASP 252 0.0003

ASP 252 VAL 253 0.0489

VAL 253 TRP 254 0.0000

TRP 254 SER 255 0.0455

SER 255 VAL 256 0.0003

VAL 256 ASN 257 0.0360

ASN 257 MET 258 -0.0000

MET 258 TYR 259 0.0724

TYR 259 ASN 260 -0.0001

ASN 260 THR 261 0.0331

THR 261 GLU 262 -0.0003

GLU 262 GLN 263 0.0550

GLN 263 GLY 264 0.0001

GLY 264 PHE 265 -0.0344

PHE 265 LYS 266 0.0002

LYS 266 ASN 267 0.0323

ASN 267 ILE 268 -0.0002

ILE 268 ILE 269 -0.0235

ILE 269 GLN 270 -0.0002

GLN 270 GLY 271 0.0091

GLY 271 TYR 272 -0.0001

TYR 272 SER 273 0.0307

SER 273 LEU 274 0.0003

LEU 274 ASN 275 -0.0712

ASN 275 LYS 276 -0.0000

LYS 276 PRO 277 -0.0007

PRO 277 LEU 278 0.0001

LEU 278 LEU 279 -0.0172

LEU 279 PHE 280 -0.0005

PHE 280 THR 281 -0.0462

THR 281 GLU 282 -0.0001

GLU 282 PHE 283 0.0932

PHE 283 GLY 284 0.0001

GLY 284 TYR 285 0.0598

TYR 285 ASP 286 -0.0001

ASP 286 ALA 287 0.0368

ALA 287 CYS 288 0.0001

CYS 288 GLN 289 -0.0121

GLN 289 HSD 290 0.0001

HSD 290 ASN 291 0.0057

ASN 291 LYS 292 -0.0000

LYS 292 GLY 293 0.0361

GLY 293 CYS 294 -0.0003

CYS 294 ASP 295 -0.0463

ASP 295 PHE 296 -0.0003

PHE 296 THR 297 0.0026

THR 297 ASN 298 0.0002

ASN 298 PRO 299 -0.0274

PRO 299 GLU 300 -0.0003

GLU 300 GLY 301 -0.0341

GLY 301 ARG 302 0.0002

ARG 302 GLY 303 -0.0354

GLY 303 SER 304 0.0002

SER 304 ALA 305 0.0345

ALA 305 ASP 306 0.0002

ASP 306 ALA 307 0.0321

ALA 307 GLN 308 0.0001

GLN 308 GLN 309 0.0280

GLN 309 GLN 310 -0.0003

GLN 310 GLN 311 -0.0193

GLN 311 ALA 312 0.0002

ALA 312 ALA 313 0.0241

ALA 313 PHE 314 -0.0002

PHE 314 PHE 315 -0.0535

PHE 315 GLN 316 -0.0002

GLN 316 SER 317 0.0391

SER 317 ARG 318 -0.0003

ARG 318 TRP 319 -0.0564

TRP 319 VAL 320 -0.0001

VAL 320 ASN 321 0.0322

ASN 321 ALA 322 -0.0000

ALA 322 MET 323 -0.0288

MET 323 LEU 324 0.0003

LEU 324 PRO 325 0.0272

PRO 325 ASN 326 -0.0002

ASN 326 LEU 327 -0.0108

LEU 327 SER 328 -0.0004

SER 328 ALA 329 -0.0084

ALA 329 ARG 330 0.0002

ARG 330 SER 331 0.0125

SER 331 ALA 332 -0.0001

ALA 332 THR 333 0.0129

THR 333 ASN 334 -0.0002

ASN 334 LYS 335 -0.0129

LYS 335 LEU 336 -0.0003

LEU 336 LEU 337 0.0049

LEU 337 GLY 338 -0.0002

GLY 338 GLY 339 -0.0338

GLY 339 VAL 340 -0.0000

VAL 340 VAL 341 -0.0035

VAL 341 PHE 342 -0.0003

PHE 342 GLU 343 0.0115

GLU 343 TRP 344 0.0001

TRP 344 ASN 345 0.0262

ASN 345 ASP 346 -0.0002

ASP 346 GLU 347 0.0201

GLU 347 TRP 348 -0.0003

TRP 348 TRP 349 0.0149

TRP 349 LYS 350 0.0005

LYS 350 ASP 351 0.0618

ASP 351 GLY 352 0.0001

GLY 352 SER 353 -0.0106

SER 353 GLY 354 0.0001

GLY 354 PRO 355 0.0194

PRO 355 ARG 356 -0.0002

ARG 356 ASP 357 -0.0130

ASP 357 VAL 358 0.0000

VAL 358 HSE 359 0.0124

HSE 359 ASP 360 0.0005

ASP 360 THR 361 -0.0646

THR 361 GLY 362 0.0000

GLY 362 GLY 363 -0.1397

GLY 363 PHE 364 0.0002

PHE 364 ALA 365 -0.0054

ALA 365 ASN 366 0.0002

ASN 366 ALA 367 0.0020

ALA 367 ASN 368 0.0002

ASN 368 LEU 369 0.0784

LEU 369 VAL 370 0.0001

VAL 370 PRO 371 0.1587

PRO 371 ASP 372 0.0003

ASP 372 CYS 373 0.0068

CYS 373 PHE 374 0.0000

PHE 374 MET 375 0.0262

MET 375 ASN 376 -0.0000

ASN 376 GLU 377 0.0565

GLU 377 GLU 378 0.0001

GLU 378 TRP 379 -0.0050

TRP 379 PHE 380 0.0001

PHE 380 GLY 381 0.0279

GLY 381 LEU 382 0.0000

LEU 382 SER 383 0.0614

SER 383 THR 384 0.0002

THR 384 ALA 385 -0.0001

ALA 385 LEU 386 -0.0000

LEU 386 GLN 387 0.0546

GLN 387 GLU 388 -0.0003

GLU 388 ASN 389 -0.0032

ASN 389 GLU 390 -0.0003

GLU 390 THR 391 0.0456

THR 391 SER 392 0.0001

SER 392 GLY 393 -0.2003

GLY 393 ARG 394 -0.0003

ARG 394 TYR 395 -0.1003

TYR 395 TYR 396 0.0003

TYR 396 ARG 397 -0.0797

ARG 397 SER 398 -0.0004

SER 398 ALA 399 0.0437

ALA 399 PHE 400 -0.0002

PHE 400 ASN 401 -0.0143

ASN 401 GLN 402 -0.0004

GLN 402 LEU 403 -0.0288

LEU 403 LYS 404 -0.0001

LYS 404 THR 405 -0.0044

THR 405 LEU 406 0.0004

LEU 406 TRP 407 -0.0185

TRP 407 THR 408 -0.0002

THR 408 ALA 409 0.0526

ALA 409 PRO 410 0.0002

PRO 410 ALA 411 0.0187

ALA 411 LEU 412 -0.0000

LEU 412 THR 413 -0.0824

THR 413 ALA 414 0.0001

ALA 414 GLU 415 0.0331

GLU 415 GLU 416 0.0001

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: April 25th, 2023.

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

*** >ODE044_flexibility ***

CA strain for 240416174809723498

--- normal mode 10 ---

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

* >ODE044_flexibility *