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

* 1URZ *

CA strain for 240228060729931390

--- normal mode 15 ---

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 -0.0000

CYS 2 THR 3 -0.0023

THR 3 HIS 4 0.0002

HIS 4 LEU 5 -0.0445

LEU 5 GLU 6 0.0004

GLU 6 ASN 7 -0.0046

ASN 7 ARG 8 0.0001

ARG 8 ASP 9 0.0018

ASP 9 PHE 10 -0.0001

PHE 10 VAL 11 0.0189

VAL 11 THR 12 -0.0000

THR 12 GLY 13 -0.0155

GLY 13 THR 14 -0.0001

THR 14 GLN 15 -0.0623

GLN 15 GLY 16 0.0001

GLY 16 THR 17 0.0348

THR 17 THR 18 0.0003

THR 18 ARG 19 0.1219

ARG 19 VAL 20 0.0002

VAL 20 THR 21 0.0990

THR 21 LEU 22 0.0002

LEU 22 VAL 23 0.1078

VAL 23 LEU 24 0.0002

LEU 24 GLU 25 0.0301

GLU 25 LEU 26 0.0000

LEU 26 GLY 27 -0.0764

GLY 27 GLY 28 -0.0004

GLY 28 CYS 29 -0.0443

CYS 29 VAL 30 0.0002

VAL 30 THR 31 0.0039

THR 31 ILE 32 0.0003

ILE 32 THR 33 -0.0184

THR 33 ALA 34 -0.0000

ALA 34 GLU 35 -0.0138

GLU 35 GLY 36 0.0002

GLY 36 LYS 37 -0.0524

LYS 37 PRO 38 0.0001

PRO 38 SER 39 0.0161

SER 39 MET 40 -0.0002

MET 40 ASP 41 -0.0635

ASP 41 VAL 42 0.0001

VAL 42 TRP 43 -0.0849

TRP 43 LEU 44 0.0000

LEU 44 ASP 45 -0.0176

ASP 45 ALA 46 0.0001

ALA 46 ILE 47 -0.2687

ILE 47 TYR 48 -0.0000

TYR 48 GLN 49 -0.0880

GLN 49 GLU 50 0.0002

GLU 50 ASN 51 -0.0331

ASN 51 PRO 52 0.0001

PRO 52 ALA 53 -0.0861

ALA 53 LYS 54 -0.0002

LYS 54 THR 55 -0.1567

THR 55 ARG 56 -0.0001

ARG 56 GLU 57 0.0379

GLU 57 TYR 58 -0.0000

TYR 58 CYS 59 -0.0600

CYS 59 LEU 60 -0.0004

LEU 60 HIS 61 0.0175

HIS 61 ALA 62 0.0001

ALA 62 LYS 63 -0.0460

LYS 63 LEU 64 -0.0001

LEU 64 SER 65 -0.0076

SER 65 ASP 66 0.0002

ASP 66 THR 67 -0.0687

THR 67 LYS 68 -0.0002

LYS 68 VAL 69 -0.2329

VAL 69 ALA 70 -0.0003

ALA 70 ALA 71 -0.2600

ALA 71 ARG 72 -0.0001

ARG 72 CYS 73 -0.0879

CYS 73 PRO 74 0.0001

PRO 74 THR 75 -0.0321

THR 75 MET 76 -0.0001

MET 76 GLY 77 0.0892

GLY 77 PRO 78 0.0001

PRO 78 ALA 79 -0.0091

ALA 79 THR 80 0.0001

THR 80 LEU 81 0.0605

LEU 81 ALA 82 -0.0001

ALA 82 GLU 83 0.0176

GLU 83 GLU 84 -0.0000

GLU 84 HIS 85 0.0461

HIS 85 GLN 86 0.0002

GLN 86 GLY 87 0.0842

GLY 87 GLY 88 -0.0001

GLY 88 THR 89 0.1645

THR 89 VAL 90 0.0000

VAL 90 CYS 91 0.2463

CYS 91 LYS 92 -0.0003

LYS 92 ARG 93 0.2434

ARG 93 ASP 94 -0.0000

ASP 94 GLN 95 0.2814

GLN 95 SER 96 0.0002

SER 96 ASP 97 0.0981

ASP 97 ARG 98 0.0002

ARG 98 GLY 99 0.0170

GLY 99 TRP 100 0.0003

TRP 100 GLY 101 -0.0230

GLY 101 ASN 102 -0.0002

ASN 102 HIS 103 -0.0305

HIS 103 CYS 104 -0.0000

CYS 104 GLY 105 -0.0446

GLY 105 LEU 106 0.0001

LEU 106 PHE 107 0.0132

PHE 107 GLY 108 0.0003

GLY 108 LYS 109 0.2136

LYS 109 GLY 110 0.0004

GLY 110 SER 111 0.1083

SER 111 ILE 112 -0.0003

ILE 112 VAL 113 0.0823

VAL 113 ALA 114 0.0000

ALA 114 CYS 115 0.0301

CYS 115 VAL 116 -0.0003

VAL 116 LYS 117 0.0176

LYS 117 ALA 118 0.0000

ALA 118 ALA 119 0.1563

ALA 119 CYS 120 -0.0004

CYS 120 GLU 121 -0.0358

GLU 121 ALA 122 0.0000

ALA 122 LYS 123 0.1826

LYS 123 LYS 124 0.0000

LYS 124 LYS 125 0.0008

LYS 125 ALA 126 -0.0000

ALA 126 THR 127 0.0308

THR 127 GLY 128 -0.0002

GLY 128 HIS 129 -0.0427

HIS 129 VAL 130 0.0001

VAL 130 TYR 131 -0.0912

TYR 131 ASP 132 -0.0004

ASP 132 ALA 133 0.0447

ALA 133 ASN 134 0.0001

ASN 134 LYS 135 0.0579

LYS 135 ILE 136 0.0000

ILE 136 VAL 137 -0.2275

VAL 137 TYR 138 0.0002

TYR 138 THR 139 -0.1478

THR 139 VAL 140 -0.0000

VAL 140 LYS 141 -0.0629

LYS 141 VAL 142 0.0001

VAL 142 GLU 143 -0.0155

GLU 143 PRO 144 0.0003

PRO 144 HIS 145 0.0086

HIS 145 THR 146 -0.0001

THR 146 ARG 147 0.0105

ARG 147 LYS 148 0.0000

LYS 148 THR 149 -0.1481

THR 149 ALA 150 -0.0002

ALA 150 SER 151 -0.1707

SER 151 PHE 152 0.0000

PHE 152 THR 153 -0.0824

THR 153 ILE 154 0.0002

ILE 154 SER 155 -0.0444

SER 155 SER 156 0.0000

SER 156 GLU 157 -0.0135

GLU 157 LYS 158 0.0000

LYS 158 THR 159 -0.0261

THR 159 ILE 160 0.0005

ILE 160 LEU 161 0.0286

LEU 161 THR 162 -0.0001

THR 162 MET 163 0.0531

MET 163 GLY 164 -0.0002

GLY 164 GLU 165 -0.0360

GLU 165 TYR 166 -0.0001

TYR 166 GLY 167 0.0509

GLY 167 ASP 168 -0.0003

ASP 168 VAL 169 0.0138

VAL 169 SER 170 -0.0003

SER 170 LEU 171 0.0431

LEU 171 LEU 172 0.0002

LEU 172 CYS 173 0.0314

CYS 173 ARG 174 -0.0001

ARG 174 VAL 175 0.0934

VAL 175 ALA 176 -0.0001

ALA 176 SER 177 0.1247

SER 177 GLY 178 0.0001

GLY 178 VAL 179 0.0653

VAL 179 ASP 180 0.0002

ASP 180 LEU 181 0.0050

LEU 181 ALA 182 0.0002

ALA 182 GLN 183 -0.0669

GLN 183 THR 184 0.0004

THR 184 VAL 185 0.0680

VAL 185 ILE 186 -0.0001

ILE 186 LEU 187 0.0305

LEU 187 GLU 188 -0.0000

GLU 188 LEU 189 0.1691

LEU 189 ASP 190 0.0001

ASP 190 PRO 191 0.0577

PRO 191 THR 192 0.0003

THR 192 ALA 193 0.0313

ALA 193 TRP 194 0.0001

TRP 194 GLN 195 0.0857

GLN 195 VAL 196 -0.0001

VAL 196 HIS 197 0.0205

HIS 197 ARG 198 0.0002

ARG 198 ASP 199 -0.0217

ASP 199 TRP 200 0.0002

TRP 200 PHE 201 0.1105

PHE 201 ASN 202 -0.0003

ASN 202 ASP 203 -0.0297

ASP 203 LEU 204 0.0003

LEU 204 ALA 205 -0.1768

ALA 205 LEU 206 -0.0000

LEU 206 PRO 207 -0.0174

PRO 207 TRP 208 0.0000

TRP 208 LYS 209 -0.0063

LYS 209 HIS 210 -0.0004

HIS 210 GLU 211 -0.0010

GLU 211 GLY 212 0.0004

GLY 212 ALA 213 0.1006

ALA 213 GLN 214 -0.0001

GLN 214 ASN 215 -0.0005

ASN 215 TRP 216 0.0001

TRP 216 ASN 217 -0.0435

ASN 217 ASN 218 -0.0002

ASN 218 ALA 219 -0.0969

ALA 219 GLU 220 0.0001

GLU 220 ARG 221 -0.1241

ARG 221 LEU 222 0.0001

LEU 222 VAL 223 -0.0586

VAL 223 GLU 224 -0.0002

GLU 224 PHE 225 0.0685

PHE 225 GLY 226 -0.0002

GLY 226 ALA 227 0.1062

ALA 227 PRO 228 0.0001

PRO 228 HIS 229 0.0226

HIS 229 ALA 230 -0.0000

ALA 230 VAL 231 0.0028

VAL 231 LYS 232 0.0000

LYS 232 MET 233 -0.1591

MET 233 ASP 234 0.0001

ASP 234 VAL 235 -0.2248

VAL 235 TYR 236 -0.0003

TYR 236 ASN 237 -0.0338

ASN 237 LEU 238 -0.0002

LEU 238 GLY 239 0.0307

GLY 239 ASP 240 -0.0001

ASP 240 GLN 241 0.0054

GLN 241 THR 242 -0.0002

THR 242 GLY 243 -0.0479

GLY 243 VAL 244 -0.0003

VAL 244 LEU 245 0.0188

LEU 245 LEU 246 -0.0000

LEU 246 LYS 247 -0.0197

LYS 247 ALA 248 -0.0004

ALA 248 LEU 249 -0.0052

LEU 249 ALA 250 0.0002

ALA 250 GLY 251 0.0943

GLY 251 VAL 252 0.0005

VAL 252 PRO 253 -0.0156

PRO 253 VAL 254 -0.0006

VAL 254 ALA 255 -0.0223

ALA 255 HIS 256 -0.0001

HIS 256 ILE 257 -0.0067

ILE 257 GLU 258 -0.0003

GLU 258 GLY 259 -0.0194

GLY 259 THR 260 0.0002

THR 260 LYS 261 -0.0138

LYS 261 TYR 262 0.0001

TYR 262 HIS 263 0.0092

HIS 263 LEU 264 0.0001

LEU 264 LYS 265 0.0186

LYS 265 SER 266 0.0004

SER 266 GLY 267 0.0878

GLY 267 HIS 268 0.0001

HIS 268 VAL 269 0.0539

VAL 269 THR 270 0.0001

THR 270 CYS 271 0.0994

CYS 271 GLU 272 0.0000

GLU 272 VAL 273 0.0483

VAL 273 GLY 274 -0.0001

GLY 274 LEU 275 0.0900

LEU 275 GLU 276 -0.0002

GLU 276 LYS 277 -0.0015

LYS 277 LEU 278 0.0001

LEU 278 LYS 279 0.0458

LYS 279 MET 280 0.0000

MET 280 LYS 281 -0.0003

LYS 281 GLY 282 0.0001

GLY 282 LEU 283 0.0353

LEU 283 THR 284 0.0002

THR 284 TYR 285 0.0104

TYR 285 THR 286 0.0000

THR 286 MET 287 0.0805

MET 287 CYS 288 0.0000

CYS 288 ASP 289 -0.0016

ASP 289 LYS 290 -0.0002

LYS 290 THR 291 -0.0039

THR 291 LYS 292 -0.0002

LYS 292 PHE 293 0.0021

PHE 293 THR 294 -0.0001

THR 294 TRP 295 0.0028

TRP 295 LYS 296 -0.0006

LYS 296 ARG 297 -0.0289

ARG 297 ALA 298 -0.0003

ALA 298 PRO 299 -0.0139

PRO 299 THR 300 -0.0003

THR 300 ASP 301 0.0070

ASP 301 SER 302 -0.0001

SER 302 GLY 303 0.0349

GLY 303 HIS 304 0.0003

HIS 304 ASP 305 0.0000

ASP 305 THR 306 0.0002

THR 306 VAL 307 0.0302

VAL 307 VAL 308 0.0001

VAL 308 MET 309 -0.0109

MET 309 GLU 310 0.0001

GLU 310 VAL 311 -0.0101

VAL 311 THR 312 -0.0002

THR 312 PHE 313 -0.0280

PHE 313 SER 314 -0.0000

SER 314 GLY 315 -0.0159

GLY 315 THR 316 -0.0000

THR 316 LYS 317 -0.0022

LYS 317 PRO 318 0.0002

PRO 318 CYS 319 0.0263

CYS 319 ARG 320 -0.0000

ARG 320 ILE 321 0.0920

ILE 321 PRO 322 0.0002

PRO 322 VAL 323 0.0894

VAL 323 ARG 324 0.0002

ARG 324 ALA 325 0.0857

ALA 325 VAL 326 0.0001

VAL 326 ALA 327 0.0402

ALA 327 HIS 328 0.0004

HIS 328 GLY 329 -0.0145

GLY 329 SER 330 -0.0001

SER 330 PRO 331 -0.0168

PRO 331 ASP 332 0.0002

ASP 332 VAL 333 0.0338

VAL 333 ASN 334 -0.0004

ASN 334 VAL 335 0.0399

VAL 335 ALA 336 0.0004

ALA 336 MET 337 0.0218

MET 337 LEU 338 -0.0001

LEU 338 ILE 339 0.0223

ILE 339 THR 340 0.0002

THR 340 PRO 341 0.0410

PRO 341 ASN 342 -0.0001

ASN 342 PRO 343 0.0154

PRO 343 THR 344 -0.0001

THR 344 ILE 345 0.0403

ILE 345 GLU 346 -0.0001

GLU 346 ASN 347 0.0084

ASN 347 ASN 348 0.0001

ASN 348 GLY 349 -0.0440

GLY 349 GLY 350 -0.0001

GLY 350 GLY 351 -0.0035

GLY 351 PHE 352 0.0001

PHE 352 ILE 353 -0.0018

ILE 353 GLU 354 -0.0000

GLU 354 MET 355 -0.0211

MET 355 GLN 356 -0.0002

GLN 356 LEU 357 0.0160

LEU 357 PRO 358 -0.0000

PRO 358 PRO 359 0.0848

PRO 359 GLY 360 0.0002

GLY 360 ASP 361 0.0899

ASP 361 ASN 362 0.0002

ASN 362 ILE 363 0.0756

ILE 363 ILE 364 -0.0003

ILE 364 TYR 365 0.0447

TYR 365 VAL 366 0.0002

VAL 366 GLY 367 -0.0146

GLY 367 GLU 368 -0.0002

GLU 368 LEU 369 0.0297

LEU 369 SER 370 0.0001

SER 370 HIS 371 0.0579

HIS 371 GLN 372 -0.0001

GLN 372 TRP 373 0.0416

TRP 373 PHE 374 0.0001

PHE 374 GLN 375 0.0485

GLN 375 LYS 376 -0.0003

LYS 376 GLY 377 0.1013

GLY 377 SER 378 0.0002

SER 378 SER 379 0.1369

SER 379 ILE 380 0.0001

ILE 380 GLY 381 -0.0229

GLY 381 ARG 382 -0.0000

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 15 ---

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

* 1URZ *