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

* 1URZ *

CA strain for 240228060729931390

--- normal mode 13 ---

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 1 CYS 2 -0.0001

CYS 2 THR 3 -0.0260

THR 3 HIS 4 -0.0001

HIS 4 LEU 5 -0.0219

LEU 5 GLU 6 0.0001

GLU 6 ASN 7 0.0105

ASN 7 ARG 8 0.0000

ARG 8 ASP 9 -0.0328

ASP 9 PHE 10 -0.0000

PHE 10 VAL 11 0.0003

VAL 11 THR 12 -0.0005

THR 12 GLY 13 -0.0300

GLY 13 THR 14 -0.0001

THR 14 GLN 15 -0.0318

GLN 15 GLY 16 -0.0001

GLY 16 THR 17 0.0320

THR 17 THR 18 0.0002

THR 18 ARG 19 0.0815

ARG 19 VAL 20 0.0000

VAL 20 THR 21 0.0697

THR 21 LEU 22 -0.0000

LEU 22 VAL 23 0.0628

VAL 23 LEU 24 0.0002

LEU 24 GLU 25 0.0256

GLU 25 LEU 26 -0.0001

LEU 26 GLY 27 -0.0159

GLY 27 GLY 28 0.0001

GLY 28 CYS 29 -0.0535

CYS 29 VAL 30 0.0004

VAL 30 THR 31 -0.0302

THR 31 ILE 32 0.0003

ILE 32 THR 33 -0.0070

THR 33 ALA 34 -0.0001

ALA 34 GLU 35 -0.0034

GLU 35 GLY 36 -0.0000

GLY 36 LYS 37 -0.0148

LYS 37 PRO 38 -0.0004

PRO 38 SER 39 0.0002

SER 39 MET 40 -0.0003

MET 40 ASP 41 -0.0185

ASP 41 VAL 42 0.0001

VAL 42 TRP 43 -0.0146

TRP 43 LEU 44 -0.0003

LEU 44 ASP 45 0.0143

ASP 45 ALA 46 -0.0001

ALA 46 ILE 47 -0.0069

ILE 47 TYR 48 -0.0003

TYR 48 GLN 49 0.0445

GLN 49 GLU 50 -0.0000

GLU 50 ASN 51 0.0678

ASN 51 PRO 52 0.0001

PRO 52 ALA 53 0.0666

ALA 53 LYS 54 -0.0002

LYS 54 THR 55 -0.0283

THR 55 ARG 56 -0.0001

ARG 56 GLU 57 0.0544

GLU 57 TYR 58 -0.0001

TYR 58 CYS 59 0.0383

CYS 59 LEU 60 0.0003

LEU 60 HIS 61 0.0112

HIS 61 ALA 62 -0.0000

ALA 62 LYS 63 -0.0638

LYS 63 LEU 64 0.0002

LEU 64 SER 65 -0.1441

SER 65 ASP 66 0.0001

ASP 66 THR 67 -0.0237

THR 67 LYS 68 -0.0004

LYS 68 VAL 69 -0.1032

VAL 69 ALA 70 -0.0001

ALA 70 ALA 71 -0.1432

ALA 71 ARG 72 0.0001

ARG 72 CYS 73 -0.0931

CYS 73 PRO 74 0.0003

PRO 74 THR 75 0.0521

THR 75 MET 76 -0.0002

MET 76 GLY 77 -0.0242

GLY 77 PRO 78 0.0003

PRO 78 ALA 79 -0.0683

ALA 79 THR 80 0.0001

THR 80 LEU 81 -0.1668

LEU 81 ALA 82 -0.0001

ALA 82 GLU 83 -0.0552

GLU 83 GLU 84 -0.0001

GLU 84 HIS 85 -0.0348

HIS 85 GLN 86 -0.0003

GLN 86 GLY 87 -0.1472

GLY 87 GLY 88 0.0003

GLY 88 THR 89 -0.0784

THR 89 VAL 90 -0.0002

VAL 90 CYS 91 0.0288

CYS 91 LYS 92 0.0004

LYS 92 ARG 93 0.1032

ARG 93 ASP 94 -0.0000

ASP 94 GLN 95 0.0703

GLN 95 SER 96 -0.0003

SER 96 ASP 97 0.0551

ASP 97 ARG 98 -0.0003

ARG 98 GLY 99 0.0603

GLY 99 TRP 100 0.0002

TRP 100 GLY 101 0.0064

GLY 101 ASN 102 -0.0000

ASN 102 HIS 103 0.0074

HIS 103 CYS 104 -0.0000

CYS 104 GLY 105 0.0115

GLY 105 LEU 106 -0.0003

LEU 106 PHE 107 0.0126

PHE 107 GLY 108 -0.0001

GLY 108 LYS 109 0.0344

LYS 109 GLY 110 0.0002

GLY 110 SER 111 -0.0601

SER 111 ILE 112 -0.0003

ILE 112 VAL 113 -0.0111

VAL 113 ALA 114 0.0001

ALA 114 CYS 115 -0.0201

CYS 115 VAL 116 0.0000

VAL 116 LYS 117 0.0062

LYS 117 ALA 118 0.0000

ALA 118 ALA 119 -0.0428

ALA 119 CYS 120 -0.0000

CYS 120 GLU 121 -0.0387

GLU 121 ALA 122 0.0004

ALA 122 LYS 123 -0.0245

LYS 123 LYS 124 0.0002

LYS 124 LYS 125 0.0724

LYS 125 ALA 126 0.0000

ALA 126 THR 127 0.1667

THR 127 GLY 128 -0.0004

GLY 128 HIS 129 0.1140

HIS 129 VAL 130 0.0001

VAL 130 TYR 131 0.1955

TYR 131 ASP 132 -0.0003

ASP 132 ALA 133 0.1033

ALA 133 ASN 134 -0.0001

ASN 134 LYS 135 -0.0647

LYS 135 ILE 136 -0.0001

ILE 136 VAL 137 0.1109

VAL 137 TYR 138 -0.0003

TYR 138 THR 139 0.0451

THR 139 VAL 140 -0.0001

VAL 140 LYS 141 0.0320

LYS 141 VAL 142 0.0000

VAL 142 GLU 143 0.0259

GLU 143 PRO 144 0.0000

PRO 144 HIS 145 0.0246

HIS 145 THR 146 0.0004

THR 146 ARG 147 0.0314

ARG 147 LYS 148 -0.0002

LYS 148 THR 149 0.0300

THR 149 ALA 150 0.0001

ALA 150 SER 151 0.0852

SER 151 PHE 152 0.0000

PHE 152 THR 153 0.1033

THR 153 ILE 154 0.0001

ILE 154 SER 155 -0.0605

SER 155 SER 156 0.0001

SER 156 GLU 157 0.0008

GLU 157 LYS 158 0.0003

LYS 158 THR 159 0.0506

THR 159 ILE 160 -0.0001

ILE 160 LEU 161 0.0230

LEU 161 THR 162 -0.0000

THR 162 MET 163 0.0280

MET 163 GLY 164 -0.0002

GLY 164 GLU 165 -0.0022

GLU 165 TYR 166 0.0003

TYR 166 GLY 167 0.0443

GLY 167 ASP 168 0.0002

ASP 168 VAL 169 -0.0023

VAL 169 SER 170 0.0003

SER 170 LEU 171 0.0593

LEU 171 LEU 172 -0.0000

LEU 172 CYS 173 0.0393

CYS 173 ARG 174 0.0001

ARG 174 VAL 175 0.0741

VAL 175 ALA 176 -0.0002

ALA 176 SER 177 0.1359

SER 177 GLY 178 -0.0001

GLY 178 VAL 179 -0.0150

VAL 179 ASP 180 -0.0001

ASP 180 LEU 181 -0.0238

LEU 181 ALA 182 0.0003

ALA 182 GLN 183 0.0361

GLN 183 THR 184 -0.0003

THR 184 VAL 185 0.0142

VAL 185 ILE 186 0.0001

ILE 186 LEU 187 0.0596

LEU 187 GLU 188 0.0002

GLU 188 LEU 189 0.1139

LEU 189 ASP 190 0.0001

ASP 190 PRO 191 -0.0240

PRO 191 THR 192 -0.0002

THR 192 ALA 193 -0.0112

ALA 193 TRP 194 0.0003

TRP 194 GLN 195 0.0457

GLN 195 VAL 196 0.0001

VAL 196 HIS 197 -0.0002

HIS 197 ARG 198 0.0002

ARG 198 ASP 199 0.0043

ASP 199 TRP 200 0.0002

TRP 200 PHE 201 -0.0749

PHE 201 ASN 202 0.0002

ASN 202 ASP 203 0.0268

ASP 203 LEU 204 -0.0004

LEU 204 ALA 205 0.0212

ALA 205 LEU 206 0.0000

LEU 206 PRO 207 -0.0181

PRO 207 TRP 208 -0.0003

TRP 208 LYS 209 0.0059

LYS 209 HIS 210 -0.0002

HIS 210 GLU 211 -0.0162

GLU 211 GLY 212 -0.0003

GLY 212 ALA 213 -0.0394

ALA 213 GLN 214 -0.0002

GLN 214 ASN 215 -0.0002

ASN 215 TRP 216 0.0002

TRP 216 ASN 217 0.0543

ASN 217 ASN 218 -0.0002

ASN 218 ALA 219 -0.0086

ALA 219 GLU 220 -0.0002

GLU 220 ARG 221 0.0842

ARG 221 LEU 222 0.0003

LEU 222 VAL 223 0.1353

VAL 223 GLU 224 -0.0001

GLU 224 PHE 225 0.2428

PHE 225 GLY 226 0.0001

GLY 226 ALA 227 0.2516

ALA 227 PRO 228 -0.0000

PRO 228 HIS 229 -0.0071

HIS 229 ALA 230 0.0000

ALA 230 VAL 231 0.0386

VAL 231 LYS 232 0.0004

LYS 232 MET 233 0.0393

MET 233 ASP 234 0.0002

ASP 234 VAL 235 0.1626

VAL 235 TYR 236 0.0003

TYR 236 ASN 237 0.3819

ASN 237 LEU 238 0.0001

LEU 238 GLY 239 0.1952

GLY 239 ASP 240 -0.0000

ASP 240 GLN 241 -0.0273

GLN 241 THR 242 -0.0000

THR 242 GLY 243 -0.0681

GLY 243 VAL 244 -0.0004

VAL 244 LEU 245 0.0606

LEU 245 LEU 246 0.0000

LEU 246 LYS 247 -0.0223

LYS 247 ALA 248 0.0000

ALA 248 LEU 249 0.0035

LEU 249 ALA 250 0.0003

ALA 250 GLY 251 -0.0565

GLY 251 VAL 252 -0.0002

VAL 252 PRO 253 -0.0756

PRO 253 VAL 254 -0.0000

VAL 254 ALA 255 -0.0242

ALA 255 HIS 256 0.0003

HIS 256 ILE 257 0.0209

ILE 257 GLU 258 -0.0004

GLU 258 GLY 259 0.0168

GLY 259 THR 260 -0.0000

THR 260 LYS 261 -0.0076

LYS 261 TYR 262 -0.0000

TYR 262 HIS 263 0.0116

HIS 263 LEU 264 0.0002

LEU 264 LYS 265 -0.0074

LYS 265 SER 266 0.0000

SER 266 GLY 267 0.1288

GLY 267 HIS 268 -0.0004

HIS 268 VAL 269 0.0265

VAL 269 THR 270 -0.0001

THR 270 CYS 271 0.0692

CYS 271 GLU 272 0.0004

GLU 272 VAL 273 0.0356

VAL 273 GLY 274 0.0002

GLY 274 LEU 275 0.0879

LEU 275 GLU 276 0.0002

GLU 276 LYS 277 0.0230

LYS 277 LEU 278 0.0003

LEU 278 LYS 279 -0.0078

LYS 279 MET 280 -0.0001

MET 280 LYS 281 -0.0321

LYS 281 GLY 282 -0.0001

GLY 282 LEU 283 -0.0545

LEU 283 THR 284 0.0002

THR 284 TYR 285 -0.0661

TYR 285 THR 286 0.0002

THR 286 MET 287 0.0066

MET 287 CYS 288 -0.0001

CYS 288 ASP 289 -0.0173

ASP 289 LYS 290 0.0000

LYS 290 THR 291 -0.0045

THR 291 LYS 292 0.0003

LYS 292 PHE 293 -0.0055

PHE 293 THR 294 0.0004

THR 294 TRP 295 -0.0138

TRP 295 LYS 296 0.0001

LYS 296 ARG 297 -0.0261

ARG 297 ALA 298 0.0003

ALA 298 PRO 299 -0.0262

PRO 299 THR 300 -0.0001

THR 300 ASP 301 -0.0202

ASP 301 SER 302 -0.0002

SER 302 GLY 303 -0.0471

GLY 303 HIS 304 0.0000

HIS 304 ASP 305 0.0453

ASP 305 THR 306 -0.0004

THR 306 VAL 307 -0.0408

VAL 307 VAL 308 0.0001

VAL 308 MET 309 -0.0147

MET 309 GLU 310 -0.0001

GLU 310 VAL 311 -0.0110

VAL 311 THR 312 0.0001

THR 312 PHE 313 -0.0420

PHE 313 SER 314 -0.0002

SER 314 GLY 315 -0.0286

GLY 315 THR 316 -0.0001

THR 316 LYS 317 0.0345

LYS 317 PRO 318 -0.0003

PRO 318 CYS 319 0.0248

CYS 319 ARG 320 0.0004

ARG 320 ILE 321 0.0201

ILE 321 PRO 322 0.0003

PRO 322 VAL 323 0.0319

VAL 323 ARG 324 -0.0001

ARG 324 ALA 325 0.0235

ALA 325 VAL 326 0.0003

VAL 326 ALA 327 -0.0025

ALA 327 HIS 328 -0.0001

HIS 328 GLY 329 -0.0096

GLY 329 SER 330 -0.0002

SER 330 PRO 331 0.0385

PRO 331 ASP 332 -0.0003

ASP 332 VAL 333 -0.0283

VAL 333 ASN 334 0.0001

ASN 334 VAL 335 -0.0350

VAL 335 ALA 336 0.0001

ALA 336 MET 337 -0.0316

MET 337 LEU 338 0.0004

LEU 338 ILE 339 -0.0898

ILE 339 THR 340 0.0001

THR 340 PRO 341 0.0213

PRO 341 ASN 342 -0.0001

ASN 342 PRO 343 -0.0109

PRO 343 THR 344 0.0003

THR 344 ILE 345 0.0087

ILE 345 GLU 346 -0.0002

GLU 346 ASN 347 -0.0134

ASN 347 ASN 348 -0.0001

ASN 348 GLY 349 -0.0655

GLY 349 GLY 350 -0.0001

GLY 350 GLY 351 -0.0081

GLY 351 PHE 352 -0.0002

PHE 352 ILE 353 -0.0064

ILE 353 GLU 354 0.0000

GLU 354 MET 355 0.0020

MET 355 GLN 356 0.0002

GLN 356 LEU 357 -0.0186

LEU 357 PRO 358 0.0001

PRO 358 PRO 359 -0.0587

PRO 359 GLY 360 0.0000

GLY 360 ASP 361 -0.0968

ASP 361 ASN 362 0.0001

ASN 362 ILE 363 -0.0589

ILE 363 ILE 364 0.0002

ILE 364 TYR 365 -0.0170

TYR 365 VAL 366 -0.0002

VAL 366 GLY 367 -0.0081

GLY 367 GLU 368 0.0001

GLU 368 LEU 369 0.0226

LEU 369 SER 370 -0.0002

SER 370 HIS 371 -0.0208

HIS 371 GLN 372 0.0005

GLN 372 TRP 373 -0.0242

TRP 373 PHE 374 -0.0001

PHE 374 GLN 375 -0.0541

GLN 375 LYS 376 0.0002

LYS 376 GLY 377 -0.1320

GLY 377 SER 378 -0.0001

SER 378 SER 379 -0.2297

SER 379 ILE 380 0.0000

ILE 380 GLY 381 0.0491

GLY 381 ARG 382 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.

*** 1URZ ***

CA strain for 240228060729931390

--- normal mode 13 ---

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

* 1URZ *