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

* >ODE044_flexibility *

CA strain for 240416174809723498

--- normal mode 11 ---

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 0.0003

ARG 24 ALA 25 0.0124

ALA 25 PRO 26 -0.0004

PRO 26 GLU 27 -0.0029

GLU 27 THR 28 -0.0001

THR 28 LEU 29 -0.0233

LEU 29 THR 30 0.0002

THR 30 LEU 31 -0.0803

LEU 31 SER 32 0.0003

SER 32 GLY 33 -0.1124

GLY 33 LYS 34 -0.0003

LYS 34 GLN 35 -0.0554

GLN 35 LEU 36 -0.0001

LEU 36 LEU 37 -0.0155

LEU 37 ILE 38 -0.0001

ILE 38 ASN 39 0.0069

ASN 39 GLY 40 0.0000

GLY 40 LYS 41 0.0262

LYS 41 PRO 42 0.0002

PRO 42 PHE 43 -0.0219

PHE 43 THR 44 0.0004

THR 44 VAL 45 0.0004

VAL 45 LYS 46 -0.0001

LYS 46 GLY 47 -0.0128

GLY 47 VAL 48 -0.0005

VAL 48 ASN 49 -0.0142

ASN 49 TYR 50 0.0000

TYR 50 HSE 51 0.0213

HSE 51 PRO 52 -0.0003

PRO 52 VAL 53 0.0382

VAL 53 PRO 54 0.0004

PRO 54 ARG 55 -0.0389

ARG 55 THR 56 -0.0002

THR 56 GLY 57 0.0086

GLY 57 PRO 58 0.0003

PRO 58 GLY 59 -0.0115

GLY 59 ASN 60 -0.0001

ASN 60 TRP 61 0.0243

TRP 61 PRO 62 0.0000

PRO 62 ASP 63 0.0404

ASP 63 ASP 64 0.0000

ASP 64 TRP 65 -0.0112

TRP 65 THR 66 -0.0003

THR 66 MET 67 0.0110

MET 67 ASN 68 0.0004

ASN 68 ARG 69 0.0282

ARG 69 ALA 70 0.0000

ALA 70 VAL 71 -0.0419

VAL 71 ALA 72 0.0004

ALA 72 PHE 73 0.0148

PHE 73 SER 74 0.0001

SER 74 ASP 75 0.0117

ASP 75 LEU 76 -0.0002

LEU 76 ALA 77 -0.0118

ALA 77 LYS 78 0.0002

LYS 78 MET 79 0.0262

MET 79 LYS 80 -0.0000

LYS 80 GLU 81 -0.0245

GLU 81 MET 82 -0.0001

MET 82 GLY 83 -0.0140

GLY 83 VAL 84 -0.0001

VAL 84 ASN 85 -0.0113

ASN 85 THR 86 -0.0003

THR 86 LEU 87 -0.0225

LEU 87 ARG 88 0.0002

ARG 88 VAL 89 -0.0190

VAL 89 TYR 90 -0.0004

TYR 90 VAL 91 -0.0452

VAL 91 LEU 92 0.0000

LEU 92 TYR 93 -0.1922

TYR 93 ASP 94 -0.0000

ASP 94 ARG 95 -0.1058

ARG 95 LEU 96 0.0002

LEU 96 PHE 97 -0.1914

PHE 97 GLN 98 0.0005

GLN 98 ASN 99 -0.1132

ASN 99 TRP 100 -0.0003

TRP 100 GLU 101 -0.0537

GLU 101 GLU 102 -0.0000

GLU 102 GLN 103 0.0660

GLN 103 ASN 104 0.0000

ASN 104 ASP 105 -0.1267

ASP 105 PRO 106 -0.0000

PRO 106 SER 107 -0.0120

SER 107 THR 108 0.0002

THR 108 ASP 109 -0.0156

ASP 109 PRO 110 -0.0003

PRO 110 GLY 111 0.0070

GLY 111 ARG 112 0.0002

ARG 112 VAL 113 -0.1782

VAL 113 ASP 114 -0.0004

ASP 114 GLN 115 -0.0042

GLN 115 ALA 116 0.0001

ALA 116 VAL 117 0.0336

VAL 117 LEU 118 0.0001

LEU 118 ALA 119 -0.0336

ALA 119 ASN 120 0.0003

ASN 120 TYR 121 0.0141

TYR 121 ARG 122 0.0003

ARG 122 ALA 123 -0.0531

ALA 123 VAL 124 0.0004

VAL 124 LEU 125 -0.0080

LEU 125 ASP 126 0.0000

ASP 126 GLU 127 -0.0381

GLU 127 ALA 128 -0.0002

ALA 128 ASP 129 0.0060

ASP 129 ARG 130 0.0000

ARG 130 GLN 131 -0.0076

GLN 131 GLY 132 0.0000

GLY 132 ILE 133 0.0126

ILE 133 TYR 134 0.0001

TYR 134 VAL 135 -0.0086

VAL 135 ILE 136 -0.0000

ILE 136 MET 137 -0.0315

MET 137 ASN 138 -0.0001

ASN 138 TYR 139 -0.0327

TYR 139 PHE 140 0.0003

PHE 140 LEU 141 -0.0130

LEU 141 PRO 142 0.0000

PRO 142 THR 143 0.1259

THR 143 ASN 144 -0.0001

ASN 144 VAL 145 -0.0223

VAL 145 ASP 146 0.0000

ASP 146 TYR 147 -0.0099

TYR 147 ARG 148 0.0001

ARG 148 ALA 149 -0.1661

ALA 149 GLY 150 -0.0003

GLY 150 GLN 151 0.0706

GLN 151 GLN 152 0.0002

GLN 152 VAL 153 -0.0270

VAL 153 LYS 154 0.0000

LYS 154 PHE 155 -0.3240

PHE 155 ASN 156 -0.0001

ASN 156 LYS 157 0.1154

LYS 157 ASP 158 -0.0002

ASP 158 ALA 159 0.1430

ALA 159 ARG 160 -0.0002

ARG 160 THR 161 0.0137

THR 161 ARG 162 0.0001

ARG 162 HSD 163 0.0318

HSD 163 LYS 164 0.0000

LYS 164 LEU 165 0.0334

LEU 165 ARG 166 0.0003

ARG 166 PHE 167 0.0054

PHE 167 ARG 168 -0.0002

ARG 168 ASN 169 -0.0034

ASN 169 ILE 170 -0.0000

ILE 170 ILE 171 0.0145

ILE 171 ASN 172 -0.0001

ASN 172 VAL 173 -0.0977

VAL 173 PHE 174 0.0001

PHE 174 LYS 175 0.0080

LYS 175 ASN 176 -0.0001

ASN 176 ARG 177 0.0131

ARG 177 THR 178 -0.0002

THR 178 GLU 179 0.0048

GLU 179 PHE 180 -0.0004

PHE 180 PRO 181 -0.0007

PRO 181 MET 182 0.0001

MET 182 VAL 183 -0.0207

VAL 183 LEU 184 0.0000

LEU 184 MET 185 -0.0179

MET 185 TRP 186 -0.0000

TRP 186 ALA 187 0.0063

ALA 187 PHE 188 -0.0001

PHE 188 GLY 189 -0.0120

GLY 189 ASN 190 -0.0001

ASN 190 GLU 191 0.0552

GLU 191 ASN 192 0.0003

ASN 192 ASN 193 0.0525

ASN 193 PHE 194 -0.0000

PHE 194 ASP 195 -0.0798

ASP 195 TRP 196 0.0001

TRP 196 ASN 197 0.0416

ASN 197 ARG 198 0.0000

ARG 198 GLY 199 -0.0659

GLY 199 GLN 200 0.0000

GLN 200 MET 201 -0.0103

MET 201 THR 202 -0.0004

THR 202 PRO 203 0.1008

PRO 203 GLU 204 0.0002

GLU 204 ALA 205 0.1768

ALA 205 MET 206 0.0002

MET 206 PHE 207 0.0574

PHE 207 ASP 208 0.0000

ASP 208 PHE 209 0.0373

PHE 209 TYR 210 -0.0001

TYR 210 GLY 211 0.0116

GLY 211 GLU 212 -0.0002

GLU 212 ALA 213 -0.0151

ALA 213 ILE 214 0.0001

ILE 214 ARG 215 0.0035

ARG 215 GLU 216 0.0001

GLU 216 ALA 217 -0.0217

ALA 217 ASP 218 0.0000

ASP 218 GLN 219 0.0340

GLN 219 GLN 220 0.0001

GLN 220 ALA 221 -0.0146

ALA 221 ASP 222 -0.0000

ASP 222 ALA 223 -0.0109

ALA 223 GLY 224 0.0001

GLY 224 HSD 225 0.0034

HSD 225 PRO 226 0.0001

PRO 226 TYR 227 0.0202

TYR 227 THR 228 0.0002

THR 228 VAL 229 -0.0152

VAL 229 VAL 230 0.0001

VAL 230 LEU 231 0.0097

LEU 231 GLY 232 0.0001

GLY 232 ASP 233 -0.0143

ASP 233 ASN 234 -0.0000

ASN 234 PRO 235 0.0278

PRO 235 ALA 236 0.0001

ALA 236 LEU 237 0.0224

LEU 237 ASP 238 0.0002

ASP 238 ILE 239 -0.0782

ILE 239 HSE 240 -0.0001

HSE 240 ASN 241 0.1683

ASN 241 THR 242 0.0000

THR 242 SER 243 0.1071

SER 243 LEU 244 0.0002

LEU 244 LEU 245 -0.0202

LEU 245 ASN 246 -0.0002

ASN 246 ARG 247 0.1631

ARG 247 ALA 248 -0.0001

ALA 248 PRO 249 -0.0055

PRO 249 LEU 250 0.0003

LEU 250 VAL 251 0.0445

VAL 251 ASP 252 -0.0002

ASP 252 VAL 253 0.0700

VAL 253 TRP 254 0.0000

TRP 254 SER 255 0.0766

SER 255 VAL 256 -0.0001

VAL 256 ASN 257 0.1160

ASN 257 MET 258 0.0005

MET 258 TYR 259 0.1228

TYR 259 ASN 260 0.0000

ASN 260 THR 261 -0.0307

THR 261 GLU 262 0.0001

GLU 262 GLN 263 0.0375

GLN 263 GLY 264 0.0000

GLY 264 PHE 265 -0.0110

PHE 265 LYS 266 -0.0002

LYS 266 ASN 267 -0.0101

ASN 267 ILE 268 -0.0001

ILE 268 ILE 269 -0.0226

ILE 269 GLN 270 -0.0000

GLN 270 GLY 271 -0.0020

GLY 271 TYR 272 0.0000

TYR 272 SER 273 0.0869

SER 273 LEU 274 -0.0001

LEU 274 ASN 275 -0.0678

ASN 275 LYS 276 0.0001

LYS 276 PRO 277 0.0038

PRO 277 LEU 278 -0.0004

LEU 278 LEU 279 0.0105

LEU 279 PHE 280 -0.0001

PHE 280 THR 281 -0.0298

THR 281 GLU 282 -0.0003

GLU 282 PHE 283 -0.0165

PHE 283 GLY 284 -0.0001

GLY 284 TYR 285 0.0694

TYR 285 ASP 286 0.0002

ASP 286 ALA 287 0.0768

ALA 287 CYS 288 0.0005

CYS 288 GLN 289 -0.0360

GLN 289 HSD 290 -0.0001

HSD 290 ASN 291 -0.0299

ASN 291 LYS 292 0.0004

LYS 292 GLY 293 -0.0011

GLY 293 CYS 294 0.0000

CYS 294 ASP 295 0.0193

ASP 295 PHE 296 -0.0002

PHE 296 THR 297 0.0235

THR 297 ASN 298 0.0001

ASN 298 PRO 299 -0.0487

PRO 299 GLU 300 0.0002

GLU 300 GLY 301 0.0011

GLY 301 ARG 302 0.0002

ARG 302 GLY 303 -0.0294

GLY 303 SER 304 0.0006

SER 304 ALA 305 0.0109

ALA 305 ASP 306 -0.0002

ASP 306 ALA 307 0.0223

ALA 307 GLN 308 -0.0003

GLN 308 GLN 309 0.0175

GLN 309 GLN 310 0.0001

GLN 310 GLN 311 -0.0223

GLN 311 ALA 312 -0.0001

ALA 312 ALA 313 0.0041

ALA 313 PHE 314 -0.0002

PHE 314 PHE 315 -0.0299

PHE 315 GLN 316 -0.0001

GLN 316 SER 317 0.0087

SER 317 ARG 318 -0.0002

ARG 318 TRP 319 -0.0148

TRP 319 VAL 320 0.0001

VAL 320 ASN 321 -0.0083

ASN 321 ALA 322 0.0002

ALA 322 MET 323 -0.0126

MET 323 LEU 324 -0.0003

LEU 324 PRO 325 -0.0134

PRO 325 ASN 326 0.0002

ASN 326 LEU 327 -0.0019

LEU 327 SER 328 -0.0002

SER 328 ALA 329 0.0092

ALA 329 ARG 330 -0.0004

ARG 330 SER 331 -0.0025

SER 331 ALA 332 0.0004

ALA 332 THR 333 -0.0101

THR 333 ASN 334 -0.0001

ASN 334 LYS 335 0.0278

LYS 335 LEU 336 -0.0001

LEU 336 LEU 337 -0.0285

LEU 337 GLY 338 -0.0002

GLY 338 GLY 339 0.0163

GLY 339 VAL 340 -0.0002

VAL 340 VAL 341 0.0333

VAL 341 PHE 342 0.0001

PHE 342 GLU 343 0.0852

GLU 343 TRP 344 -0.0001

TRP 344 ASN 345 0.0310

ASN 345 ASP 346 0.0000

ASP 346 GLU 347 -0.0045

GLU 347 TRP 348 0.0000

TRP 348 TRP 349 -0.0206

TRP 349 LYS 350 0.0003

LYS 350 ASP 351 0.0158

ASP 351 GLY 352 0.0002

GLY 352 SER 353 0.0096

SER 353 GLY 354 -0.0001

GLY 354 PRO 355 -0.0053

PRO 355 ARG 356 0.0002

ARG 356 ASP 357 -0.0117

ASP 357 VAL 358 0.0002

VAL 358 HSE 359 0.0248

HSE 359 ASP 360 -0.0006

ASP 360 THR 361 0.0023

THR 361 GLY 362 -0.0000

GLY 362 GLY 363 0.0501

GLY 363 PHE 364 -0.0000

PHE 364 ALA 365 0.0112

ALA 365 ASN 366 0.0006

ASN 366 ALA 367 -0.0321

ALA 367 ASN 368 0.0002

ASN 368 LEU 369 0.0517

LEU 369 VAL 370 -0.0000

VAL 370 PRO 371 0.1855

PRO 371 ASP 372 -0.0002

ASP 372 CYS 373 0.0249

CYS 373 PHE 374 -0.0000

PHE 374 MET 375 -0.0217

MET 375 ASN 376 -0.0001

ASN 376 GLU 377 -0.0202

GLU 377 GLU 378 0.0002

GLU 378 TRP 379 -0.0086

TRP 379 PHE 380 -0.0002

PHE 380 GLY 381 -0.0125

GLY 381 LEU 382 0.0001

LEU 382 SER 383 0.0509

SER 383 THR 384 -0.0001

THR 384 ALA 385 -0.0200

ALA 385 LEU 386 0.0004

LEU 386 GLN 387 0.0391

GLN 387 GLU 388 0.0000

GLU 388 ASN 389 0.0061

ASN 389 GLU 390 0.0004

GLU 390 THR 391 -0.0157

THR 391 SER 392 -0.0002

SER 392 GLY 393 -0.1522

GLY 393 ARG 394 -0.0001

ARG 394 TYR 395 -0.0839

TYR 395 TYR 396 -0.0002

TYR 396 ARG 397 -0.0474

ARG 397 SER 398 -0.0003

SER 398 ALA 399 0.0308

ALA 399 PHE 400 0.0002

PHE 400 ASN 401 0.0032

ASN 401 GLN 402 -0.0002

GLN 402 LEU 403 -0.0142

LEU 403 LYS 404 -0.0000

LYS 404 THR 405 -0.0009

THR 405 LEU 406 -0.0001

LEU 406 TRP 407 -0.0085

TRP 407 THR 408 0.0000

THR 408 ALA 409 -0.0110

ALA 409 PRO 410 0.0002

PRO 410 ALA 411 0.0144

ALA 411 LEU 412 -0.0001

LEU 412 THR 413 0.0372

THR 413 ALA 414 0.0002

ALA 414 GLU 415 -0.0261

GLU 415 GLU 416 -0.0003

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 11 ---

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

* >ODE044_flexibility *