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

* >ODE044_flexibility *

CA strain for 240416174809723498

--- normal mode 9 ---

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 -0.0000

ARG 24 ALA 25 -0.0411

ALA 25 PRO 26 -0.0001

PRO 26 GLU 27 0.0245

GLU 27 THR 28 -0.0003

THR 28 LEU 29 0.0145

LEU 29 THR 30 -0.0003

THR 30 LEU 31 0.0337

LEU 31 SER 32 0.0002

SER 32 GLY 33 0.0478

GLY 33 LYS 34 0.0000

LYS 34 GLN 35 0.0036

GLN 35 LEU 36 -0.0002

LEU 36 LEU 37 0.0209

LEU 37 ILE 38 -0.0003

ILE 38 ASN 39 -0.0097

ASN 39 GLY 40 0.0003

GLY 40 LYS 41 -0.0153

LYS 41 PRO 42 0.0001

PRO 42 PHE 43 -0.0086

PHE 43 THR 44 0.0003

THR 44 VAL 45 0.0116

VAL 45 LYS 46 -0.0002

LYS 46 GLY 47 0.0367

GLY 47 VAL 48 -0.0001

VAL 48 ASN 49 0.0416

ASN 49 TYR 50 -0.0003

TYR 50 HSE 51 -0.0287

HSE 51 PRO 52 -0.0001

PRO 52 VAL 53 -0.0296

VAL 53 PRO 54 0.0000

PRO 54 ARG 55 0.0224

ARG 55 THR 56 0.0002

THR 56 GLY 57 -0.0144

GLY 57 PRO 58 -0.0004

PRO 58 GLY 59 0.0298

GLY 59 ASN 60 0.0002

ASN 60 TRP 61 0.0132

TRP 61 PRO 62 0.0001

PRO 62 ASP 63 -0.0590

ASP 63 ASP 64 -0.0004

ASP 64 TRP 65 -0.0018

TRP 65 THR 66 0.0001

THR 66 MET 67 -0.0277

MET 67 ASN 68 -0.0002

ASN 68 ARG 69 0.0149

ARG 69 ALA 70 -0.0001

ALA 70 VAL 71 -0.0421

VAL 71 ALA 72 -0.0000

ALA 72 PHE 73 0.0244

PHE 73 SER 74 -0.0002

SER 74 ASP 75 0.0031

ASP 75 LEU 76 -0.0004

LEU 76 ALA 77 -0.0092

ALA 77 LYS 78 -0.0001

LYS 78 MET 79 0.0109

MET 79 LYS 80 -0.0003

LYS 80 GLU 81 -0.0662

GLU 81 MET 82 0.0001

MET 82 GLY 83 -0.0486

GLY 83 VAL 84 -0.0002

VAL 84 ASN 85 -0.0783

ASN 85 THR 86 -0.0002

THR 86 LEU 87 0.0228

LEU 87 ARG 88 0.0003

ARG 88 VAL 89 -0.0111

VAL 89 TYR 90 0.0002

TYR 90 VAL 91 0.0212

VAL 91 LEU 92 -0.0000

LEU 92 TYR 93 0.1604

TYR 93 ASP 94 0.0002

ASP 94 ARG 95 0.0385

ARG 95 LEU 96 -0.0001

LEU 96 PHE 97 0.0816

PHE 97 GLN 98 0.0002

GLN 98 ASN 99 -0.0457

ASN 99 TRP 100 -0.0001

TRP 100 GLU 101 -0.0989

GLU 101 GLU 102 -0.0003

GLU 102 GLN 103 -0.0063

GLN 103 ASN 104 0.0003

ASN 104 ASP 105 -0.0112

ASP 105 PRO 106 -0.0001

PRO 106 SER 107 -0.0063

SER 107 THR 108 0.0001

THR 108 ASP 109 0.0090

ASP 109 PRO 110 -0.0001

PRO 110 GLY 111 -0.0006

GLY 111 ARG 112 -0.0004

ARG 112 VAL 113 -0.0399

VAL 113 ASP 114 0.0002

ASP 114 GLN 115 -0.0055

GLN 115 ALA 116 0.0002

ALA 116 VAL 117 -0.0011

VAL 117 LEU 118 -0.0004

LEU 118 ALA 119 -0.0346

ALA 119 ASN 120 -0.0002

ASN 120 TYR 121 -0.0043

TYR 121 ARG 122 -0.0003

ARG 122 ALA 123 -0.0687

ALA 123 VAL 124 -0.0000

VAL 124 LEU 125 0.0014

LEU 125 ASP 126 0.0002

ASP 126 GLU 127 -0.0752

GLU 127 ALA 128 0.0000

ALA 128 ASP 129 -0.0126

ASP 129 ARG 130 -0.0005

ARG 130 GLN 131 -0.0454

GLN 131 GLY 132 0.0001

GLY 132 ILE 133 -0.0000

ILE 133 TYR 134 -0.0001

TYR 134 VAL 135 0.0187

VAL 135 ILE 136 0.0005

ILE 136 MET 137 -0.0124

MET 137 ASN 138 -0.0002

ASN 138 TYR 139 -0.0039

TYR 139 PHE 140 -0.0001

PHE 140 LEU 141 0.0091

LEU 141 PRO 142 0.0000

PRO 142 THR 143 -0.0306

THR 143 ASN 144 -0.0003

ASN 144 VAL 145 -0.0260

VAL 145 ASP 146 0.0003

ASP 146 TYR 147 -0.0184

TYR 147 ARG 148 0.0003

ARG 148 ALA 149 0.0503

ALA 149 GLY 150 -0.0000

GLY 150 GLN 151 0.1370

GLN 151 GLN 152 0.0001

GLN 152 VAL 153 0.1247

VAL 153 LYS 154 0.0001

LYS 154 PHE 155 -0.0823

PHE 155 ASN 156 -0.0002

ASN 156 LYS 157 0.0206

LYS 157 ASP 158 -0.0000

ASP 158 ALA 159 -0.0295

ALA 159 ARG 160 0.0001

ARG 160 THR 161 0.0274

THR 161 ARG 162 0.0004

ARG 162 HSD 163 0.0094

HSD 163 LYS 164 0.0003

LYS 164 LEU 165 0.0157

LEU 165 ARG 166 0.0001

ARG 166 PHE 167 -0.0276

PHE 167 ARG 168 0.0000

ARG 168 ASN 169 0.0205

ASN 169 ILE 170 0.0000

ILE 170 ILE 171 0.0050

ILE 171 ASN 172 -0.0003

ASN 172 VAL 173 0.0244

VAL 173 PHE 174 -0.0000

PHE 174 LYS 175 0.0426

LYS 175 ASN 176 0.0002

ASN 176 ARG 177 -0.0520

ARG 177 THR 178 -0.0002

THR 178 GLU 179 0.0458

GLU 179 PHE 180 -0.0000

PHE 180 PRO 181 0.0053

PRO 181 MET 182 -0.0002

MET 182 VAL 183 -0.0245

VAL 183 LEU 184 0.0002

LEU 184 MET 185 -0.0415

MET 185 TRP 186 -0.0001

TRP 186 ALA 187 0.0163

ALA 187 PHE 188 0.0004

PHE 188 GLY 189 0.0311

GLY 189 ASN 190 0.0001

ASN 190 GLU 191 -0.0331

GLU 191 ASN 192 -0.0002

ASN 192 ASN 193 -0.0205

ASN 193 PHE 194 0.0001

PHE 194 ASP 195 -0.0403

ASP 195 TRP 196 -0.0001

TRP 196 ASN 197 -0.0215

ASN 197 ARG 198 0.0000

ARG 198 GLY 199 0.0111

GLY 199 GLN 200 0.0001

GLN 200 MET 201 -0.0387

MET 201 THR 202 -0.0001

THR 202 PRO 203 -0.0174

PRO 203 GLU 204 -0.0003

GLU 204 ALA 205 0.0189

ALA 205 MET 206 0.0001

MET 206 PHE 207 -0.0294

PHE 207 ASP 208 -0.0002

ASP 208 PHE 209 -0.0048

PHE 209 TYR 210 -0.0003

TYR 210 GLY 211 0.0067

GLY 211 GLU 212 -0.0001

GLU 212 ALA 213 0.0118

ALA 213 ILE 214 -0.0003

ILE 214 ARG 215 0.0161

ARG 215 GLU 216 0.0001

GLU 216 ALA 217 -0.0148

ALA 217 ASP 218 0.0003

ASP 218 GLN 219 -0.0018

GLN 219 GLN 220 -0.0000

GLN 220 ALA 221 -0.0188

ALA 221 ASP 222 -0.0003

ASP 222 ALA 223 0.0117

ALA 223 GLY 224 0.0002

GLY 224 HSD 225 0.0009

HSD 225 PRO 226 0.0000

PRO 226 TYR 227 -0.0280

TYR 227 THR 228 -0.0001

THR 228 VAL 229 -0.0086

VAL 229 VAL 230 -0.0003

VAL 230 LEU 231 -0.0337

LEU 231 GLY 232 -0.0001

GLY 232 ASP 233 0.0228

ASP 233 ASN 234 0.0001

ASN 234 PRO 235 -0.0280

PRO 235 ALA 236 -0.0000

ALA 236 LEU 237 0.0009

LEU 237 ASP 238 -0.0002

ASP 238 ILE 239 -0.0226

ILE 239 HSE 240 0.0001

HSE 240 ASN 241 0.0024

ASN 241 THR 242 -0.0001

THR 242 SER 243 -0.0270

SER 243 LEU 244 0.0004

LEU 244 LEU 245 -0.0197

LEU 245 ASN 246 -0.0001

ASN 246 ARG 247 -0.0333

ARG 247 ALA 248 0.0005

ALA 248 PRO 249 -0.0141

PRO 249 LEU 250 0.0001

LEU 250 VAL 251 0.0101

VAL 251 ASP 252 -0.0002

ASP 252 VAL 253 -0.0091

VAL 253 TRP 254 -0.0000

TRP 254 SER 255 0.0584

SER 255 VAL 256 0.0001

VAL 256 ASN 257 0.0647

ASN 257 MET 258 0.0005

MET 258 TYR 259 0.0906

TYR 259 ASN 260 -0.0002

ASN 260 THR 261 0.0290

THR 261 GLU 262 0.0000

GLU 262 GLN 263 0.0143

GLN 263 GLY 264 -0.0003

GLY 264 PHE 265 -0.0110

PHE 265 LYS 266 0.0001

LYS 266 ASN 267 -0.0016

ASN 267 ILE 268 -0.0001

ILE 268 ILE 269 0.0218

ILE 269 GLN 270 0.0001

GLN 270 GLY 271 -0.0312

GLY 271 TYR 272 0.0000

TYR 272 SER 273 0.0025

SER 273 LEU 274 0.0003

LEU 274 ASN 275 -0.0136

ASN 275 LYS 276 0.0001

LYS 276 PRO 277 -0.0012

PRO 277 LEU 278 0.0001

LEU 278 LEU 279 0.0100

LEU 279 PHE 280 0.0002

PHE 280 THR 281 -0.0014

THR 281 GLU 282 0.0000

GLU 282 PHE 283 0.0942

PHE 283 GLY 284 -0.0002

GLY 284 TYR 285 0.0652

TYR 285 ASP 286 0.0000

ASP 286 ALA 287 0.0450

ALA 287 CYS 288 -0.0002

CYS 288 GLN 289 0.0039

GLN 289 HSD 290 0.0002

HSD 290 ASN 291 -0.0016

ASN 291 LYS 292 0.0001

LYS 292 GLY 293 0.0387

GLY 293 CYS 294 0.0005

CYS 294 ASP 295 0.0076

ASP 295 PHE 296 -0.0002

PHE 296 THR 297 0.0285

THR 297 ASN 298 0.0003

ASN 298 PRO 299 0.0532

PRO 299 GLU 300 0.0002

GLU 300 GLY 301 0.0070

GLY 301 ARG 302 0.0000

ARG 302 GLY 303 0.0151

GLY 303 SER 304 0.0002

SER 304 ALA 305 0.0010

ALA 305 ASP 306 -0.0000

ASP 306 ALA 307 0.0297

ALA 307 GLN 308 0.0001

GLN 308 GLN 309 0.0133

GLN 309 GLN 310 -0.0002

GLN 310 GLN 311 -0.0112

GLN 311 ALA 312 0.0000

ALA 312 ALA 313 0.0134

ALA 313 PHE 314 0.0001

PHE 314 PHE 315 -0.0441

PHE 315 GLN 316 0.0002

GLN 316 SER 317 0.0421

SER 317 ARG 318 0.0004

ARG 318 TRP 319 -0.0173

TRP 319 VAL 320 -0.0000

VAL 320 ASN 321 0.0365

ASN 321 ALA 322 -0.0005

ALA 322 MET 323 -0.0115

MET 323 LEU 324 0.0002

LEU 324 PRO 325 0.0206

PRO 325 ASN 326 -0.0003

ASN 326 LEU 327 0.0101

LEU 327 SER 328 0.0001

SER 328 ALA 329 -0.0060

ALA 329 ARG 330 -0.0002

ARG 330 SER 331 -0.0505

SER 331 ALA 332 0.0002

ALA 332 THR 333 0.0139

THR 333 ASN 334 0.0000

ASN 334 LYS 335 -0.0082

LYS 335 LEU 336 0.0001

LEU 336 LEU 337 0.0026

LEU 337 GLY 338 -0.0003

GLY 338 GLY 339 -0.0015

GLY 339 VAL 340 0.0001

VAL 340 VAL 341 0.0022

VAL 341 PHE 342 0.0001

PHE 342 GLU 343 0.0085

GLU 343 TRP 344 -0.0003

TRP 344 ASN 345 -0.0256

ASN 345 ASP 346 0.0001

ASP 346 GLU 347 -0.0049

GLU 347 TRP 348 -0.0002

TRP 348 TRP 349 0.0029

TRP 349 LYS 350 0.0002

LYS 350 ASP 351 0.0855

ASP 351 GLY 352 0.0004

GLY 352 SER 353 0.0400

SER 353 GLY 354 0.0001

GLY 354 PRO 355 -0.0065

PRO 355 ARG 356 0.0003

ARG 356 ASP 357 -0.0035

ASP 357 VAL 358 -0.0004

VAL 358 HSE 359 0.0163

HSE 359 ASP 360 -0.0000

ASP 360 THR 361 -0.0050

THR 361 GLY 362 0.0001

GLY 362 GLY 363 0.0195

GLY 363 PHE 364 -0.0002

PHE 364 ALA 365 -0.0299

ALA 365 ASN 366 0.0005

ASN 366 ALA 367 -0.0312

ALA 367 ASN 368 0.0001

ASN 368 LEU 369 0.0407

LEU 369 VAL 370 0.0001

VAL 370 PRO 371 0.0782

PRO 371 ASP 372 -0.0000

ASP 372 CYS 373 0.0294

CYS 373 PHE 374 -0.0000

PHE 374 MET 375 0.0090

MET 375 ASN 376 -0.0001

ASN 376 GLU 377 0.0172

GLU 377 GLU 378 -0.0003

GLU 378 TRP 379 -0.0081

TRP 379 PHE 380 0.0002

PHE 380 GLY 381 -0.0200

GLY 381 LEU 382 -0.0000

LEU 382 SER 383 0.0024

SER 383 THR 384 -0.0001

THR 384 ALA 385 0.0219

ALA 385 LEU 386 0.0000

LEU 386 GLN 387 -0.0010

GLN 387 GLU 388 0.0001

GLU 388 ASN 389 -0.0082

ASN 389 GLU 390 0.0000

GLU 390 THR 391 -0.0471

THR 391 SER 392 -0.0000

SER 392 GLY 393 -0.0302

GLY 393 ARG 394 0.0000

ARG 394 TYR 395 0.0489

TYR 395 TYR 396 -0.0003

TYR 396 ARG 397 0.0046

ARG 397 SER 398 -0.0001

SER 398 ALA 399 0.0144

ALA 399 PHE 400 -0.0000

PHE 400 ASN 401 0.0315

ASN 401 GLN 402 -0.0000

GLN 402 LEU 403 -0.0215

LEU 403 LYS 404 0.0000

LYS 404 THR 405 0.0269

THR 405 LEU 406 0.0000

LEU 406 TRP 407 -0.0021

TRP 407 THR 408 -0.0000

THR 408 ALA 409 0.0202

ALA 409 PRO 410 -0.0004

PRO 410 ALA 411 0.0132

ALA 411 LEU 412 -0.0001

LEU 412 THR 413 -0.0161

THR 413 ALA 414 0.0000

ALA 414 GLU 415 -0.0518

GLU 415 GLU 416 0.0002

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 9 ---

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

* >ODE044_flexibility *