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

* urztest3 *

CA strain for 2402070002061754242

--- normal mode 16 ---

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 -0.0002

CYS 2 THR 3 0.0657

THR 3 HIS 4 0.0001

HIS 4 LEU 5 -0.0487

LEU 5 GLU 6 0.0000

GLU 6 ASN 7 0.0025

ASN 7 ARG 8 0.0002

ARG 8 ASP 9 0.0645

ASP 9 PHE 10 -0.0001

PHE 10 VAL 11 0.0322

VAL 11 THR 12 -0.0001

THR 12 GLY 13 0.1076

GLY 13 THR 14 -0.0004

THR 14 GLN 15 0.0117

GLN 15 GLY 16 -0.0003

GLY 16 THR 17 -0.0231

THR 17 THR 18 0.0003

THR 18 ARG 19 -0.0516

ARG 19 VAL 20 -0.0001

VAL 20 THR 21 -0.0505

THR 21 LEU 22 0.0001

LEU 22 VAL 23 -0.0173

VAL 23 LEU 24 -0.0003

LEU 24 GLU 25 0.0017

GLU 25 LEU 26 0.0003

LEU 26 GLY 27 -0.0751

GLY 27 GLY 28 -0.0000

GLY 28 CYS 29 0.0309

CYS 29 VAL 30 0.0004

VAL 30 THR 31 0.0222

THR 31 ILE 32 -0.0001

ILE 32 THR 33 0.0064

THR 33 ALA 34 0.0002

ALA 34 GLU 35 -0.0026

GLU 35 GLY 36 0.0003

GLY 36 LYS 37 0.0315

LYS 37 PRO 38 -0.0001

PRO 38 SER 39 -0.0367

SER 39 MET 40 0.0002

MET 40 ASP 41 -0.0039

ASP 41 VAL 42 0.0001

VAL 42 TRP 43 0.0379

TRP 43 LEU 44 0.0001

LEU 44 ASP 45 0.0069

ASP 45 ALA 46 0.0002

ALA 46 ILE 47 0.0186

ILE 47 TYR 48 -0.0001

TYR 48 GLN 49 -0.0328

GLN 49 GLU 50 0.0000

GLU 50 ASN 51 0.0125

ASN 51 PRO 52 0.0003

PRO 52 ALA 53 0.0235

ALA 53 LYS 54 0.0000

LYS 54 THR 55 0.1321

THR 55 ARG 56 -0.0000

ARG 56 GLU 57 -0.0355

GLU 57 TYR 58 0.0002

TYR 58 CYS 59 -0.0551

CYS 59 LEU 60 0.0001

LEU 60 HIS 61 0.0267

HIS 61 ALA 62 0.0000

ALA 62 LYS 63 -0.0381

LYS 63 LEU 64 -0.0002

LEU 64 SER 65 -0.0801

SER 65 ASP 66 -0.0002

ASP 66 THR 67 0.0205

THR 67 LYS 68 0.0000

LYS 68 VAL 69 -0.0050

VAL 69 ALA 70 -0.0002

ALA 70 ALA 71 0.0838

ALA 71 ARG 72 0.0000

ARG 72 CYS 73 0.1200

CYS 73 PRO 74 0.0000

PRO 74 THR 75 0.0305

THR 75 MET 76 0.0000

MET 76 GLY 77 0.1291

GLY 77 PRO 78 -0.0000

PRO 78 ALA 79 -0.0358

ALA 79 THR 80 0.0002

THR 80 LEU 81 -0.0669

LEU 81 ALA 82 -0.0001

ALA 82 GLU 83 -0.0365

GLU 83 GLU 84 0.0001

GLU 84 HIS 85 -0.0241

HIS 85 GLN 86 0.0002

GLN 86 GLY 87 0.1188

GLY 87 GLY 88 0.0001

GLY 88 THR 89 -0.0265

THR 89 VAL 90 0.0001

VAL 90 CYS 91 0.1036

CYS 91 LYS 92 0.0001

LYS 92 ARG 93 0.1680

ARG 93 ASP 94 0.0001

ASP 94 GLN 95 -0.1194

GLN 95 SER 96 -0.0001

SER 96 ASP 97 -0.1092

ASP 97 ARG 98 -0.0002

ARG 98 GLY 99 -0.0230

GLY 99 TRP 100 0.0000

TRP 100 GLY 101 0.0072

GLY 101 ASN 102 -0.0002

ASN 102 HIS 103 -0.0586

HIS 103 CYS 104 0.0000

CYS 104 GLY 105 -0.0359

GLY 105 LEU 106 0.0001

LEU 106 PHE 107 0.0276

PHE 107 GLY 108 -0.0001

GLY 108 LYS 109 -0.1281

LYS 109 GLY 110 -0.0001

GLY 110 SER 111 -0.0832

SER 111 ILE 112 -0.0001

ILE 112 VAL 113 0.0460

VAL 113 ALA 114 -0.0002

ALA 114 CYS 115 0.0442

CYS 115 VAL 116 0.0002

VAL 116 LYS 117 0.0503

LYS 117 ALA 118 -0.0001

ALA 118 ALA 119 0.0808

ALA 119 CYS 120 0.0003

CYS 120 GLU 121 -0.0102

GLU 121 ALA 122 0.0002

ALA 122 LYS 123 0.0813

LYS 123 LYS 124 -0.0002

LYS 124 LYS 125 -0.0298

LYS 125 ALA 126 -0.0001

ALA 126 THR 127 -0.0379

THR 127 GLY 128 0.0002

GLY 128 HIS 129 0.0360

HIS 129 VAL 130 0.0002

VAL 130 TYR 131 0.0103

TYR 131 ASP 132 0.0005

ASP 132 ALA 133 -0.0032

ALA 133 ASN 134 -0.0001

ASN 134 LYS 135 -0.0676

LYS 135 ILE 136 -0.0002

ILE 136 VAL 137 0.1043

VAL 137 TYR 138 0.0001

TYR 138 THR 139 0.0548

THR 139 VAL 140 -0.0000

VAL 140 LYS 141 0.0286

LYS 141 VAL 142 -0.0002

VAL 142 GLU 143 0.0006

GLU 143 PRO 144 0.0000

PRO 144 HIS 145 -0.0454

HIS 145 THR 146 -0.0001

THR 146 ARG 147 -0.0512

ARG 147 LYS 148 -0.0002

LYS 148 THR 149 0.0732

THR 149 ALA 150 -0.0000

ALA 150 SER 151 0.0804

SER 151 PHE 152 -0.0001

PHE 152 THR 153 0.0571

THR 153 ILE 154 0.0004

ILE 154 SER 155 -0.0176

SER 155 SER 156 0.0001

SER 156 GLU 157 0.0350

GLU 157 LYS 158 -0.0003

LYS 158 THR 159 0.0160

THR 159 ILE 160 -0.0001

ILE 160 LEU 161 -0.0281

LEU 161 THR 162 0.0000

THR 162 MET 163 -0.0481

MET 163 GLY 164 0.0002

GLY 164 GLU 165 0.0315

GLU 165 TYR 166 0.0001

TYR 166 GLY 167 -0.0340

GLY 167 ASP 168 -0.0001

ASP 168 VAL 169 0.0004

VAL 169 SER 170 -0.0002

SER 170 LEU 171 0.0042

LEU 171 LEU 172 0.0002

LEU 172 CYS 173 0.0086

CYS 173 ARG 174 0.0002

ARG 174 VAL 175 0.0277

VAL 175 ALA 176 0.0002

ALA 176 SER 177 0.1155

SER 177 GLY 178 0.0000

GLY 178 VAL 179 0.0167

VAL 179 ASP 180 -0.0002

ASP 180 LEU 181 -0.0309

LEU 181 ALA 182 0.0001

ALA 182 GLN 183 0.1724

GLN 183 THR 184 0.0003

THR 184 VAL 185 -0.0230

VAL 185 ILE 186 0.0002

ILE 186 LEU 187 0.0726

LEU 187 GLU 188 -0.0003

GLU 188 LEU 189 0.0188

LEU 189 ASP 190 0.0001

ASP 190 PRO 191 0.0991

PRO 191 THR 192 0.0002

THR 192 ALA 193 0.0331

ALA 193 TRP 194 -0.0002

TRP 194 GLN 195 0.1390

GLN 195 VAL 196 -0.0002

VAL 196 HIS 197 -0.0899

HIS 197 ARG 198 0.0004

ARG 198 ASP 199 -0.0063

ASP 199 TRP 200 -0.0005

TRP 200 PHE 201 -0.0235

PHE 201 ASN 202 0.0001

ASN 202 ASP 203 0.0285

ASP 203 LEU 204 -0.0000

LEU 204 ALA 205 0.0275

ALA 205 LEU 206 0.0000

LEU 206 PRO 207 0.0038

PRO 207 TRP 208 0.0003

TRP 208 LYS 209 0.0034

LYS 209 HIS 210 -0.0002

HIS 210 GLU 211 0.0244

GLU 211 GLY 212 0.0001

GLY 212 ALA 213 -0.0071

ALA 213 GLN 214 -0.0000

GLN 214 ASN 215 -0.0101

ASN 215 TRP 216 0.0001

TRP 216 ASN 217 -0.0078

ASN 217 ASN 218 -0.0000

ASN 218 ALA 219 0.0170

ALA 219 GLU 220 0.0001

GLU 220 ARG 221 0.0671

ARG 221 LEU 222 0.0002

LEU 222 VAL 223 0.0942

VAL 223 GLU 224 0.0001

GLU 224 PHE 225 0.0869

PHE 225 GLY 226 -0.0002

GLY 226 ALA 227 0.0679

ALA 227 PRO 228 0.0001

PRO 228 HIS 229 -0.0513

HIS 229 ALA 230 -0.0002

ALA 230 VAL 231 0.0320

VAL 231 LYS 232 -0.0003

LYS 232 MET 233 -0.0528

MET 233 ASP 234 -0.0001

ASP 234 VAL 235 0.0165

VAL 235 TYR 236 0.0002

TYR 236 ASN 237 0.1673

ASN 237 LEU 238 -0.0003

LEU 238 GLY 239 0.1191

GLY 239 ASP 240 0.0001

ASP 240 GLN 241 0.0312

GLN 241 THR 242 -0.0001

THR 242 GLY 243 -0.0651

GLY 243 VAL 244 -0.0001

VAL 244 LEU 245 -0.0034

LEU 245 LEU 246 -0.0002

LEU 246 LYS 247 -0.0880

LYS 247 ALA 248 0.0002

ALA 248 LEU 249 0.0200

LEU 249 ALA 250 -0.0004

ALA 250 GLY 251 0.2517

GLY 251 VAL 252 0.0001

VAL 252 PRO 253 -0.0849

PRO 253 VAL 254 0.0003

VAL 254 ALA 255 -0.0089

ALA 255 HIS 256 0.0001

HIS 256 ILE 257 0.0519

ILE 257 GLU 258 0.0002

GLU 258 GLY 259 0.0220

GLY 259 THR 260 -0.0000

THR 260 LYS 261 -0.0059

LYS 261 TYR 262 -0.0001

TYR 262 HIS 263 0.0167

HIS 263 LEU 264 -0.0001

LEU 264 LYS 265 -0.0807

LYS 265 SER 266 -0.0001

SER 266 GLY 267 0.0261

GLY 267 HIS 268 0.0002

HIS 268 VAL 269 0.0147

VAL 269 THR 270 0.0002

THR 270 CYS 271 -0.0152

CYS 271 GLU 272 0.0004

GLU 272 VAL 273 -0.0330

VAL 273 GLY 274 0.0001

GLY 274 LEU 275 -0.0049

LEU 275 GLU 276 -0.0004

GLU 276 LYS 277 0.0303

LYS 277 LEU 278 0.0002

LEU 278 LYS 279 0.0108

LYS 279 MET 280 -0.0002

MET 280 LYS 281 0.0231

LYS 281 GLY 282 0.0001

GLY 282 LEU 283 0.0686

LEU 283 THR 284 0.0001

THR 284 TYR 285 0.1182

TYR 285 THR 286 -0.0002

THR 286 MET 287 0.0263

MET 287 CYS 288 0.0000

CYS 288 ASP 289 0.0479

ASP 289 LYS 290 -0.0000

LYS 290 THR 291 0.0230

THR 291 LYS 292 -0.0000

LYS 292 PHE 293 -0.0169

PHE 293 THR 294 0.0001

THR 294 TRP 295 -0.0167

TRP 295 LYS 296 -0.0002

LYS 296 ARG 297 -0.0498

ARG 297 ALA 298 0.0000

ALA 298 PRO 299 -0.0213

PRO 299 THR 300 0.0000

THR 300 ASP 301 -0.1668

ASP 301 SER 302 -0.0004

SER 302 GLY 303 -0.3003

GLY 303 HIS 304 -0.0003

HIS 304 ASP 305 0.1982

ASP 305 THR 306 -0.0003

THR 306 VAL 307 0.0325

VAL 307 VAL 308 -0.0000

VAL 308 MET 309 -0.1059

MET 309 GLU 310 -0.0001

GLU 310 VAL 311 -0.0291

VAL 311 THR 312 -0.0001

THR 312 PHE 313 0.0450

PHE 313 SER 314 -0.0002

SER 314 GLY 315 0.0366

GLY 315 THR 316 -0.0004

THR 316 LYS 317 -0.0850

LYS 317 PRO 318 -0.0000

PRO 318 CYS 319 -0.0294

CYS 319 ARG 320 -0.0002

ARG 320 ILE 321 -0.0161

ILE 321 PRO 322 0.0001

PRO 322 VAL 323 -0.0598

VAL 323 ARG 324 -0.0000

ARG 324 ALA 325 -0.0424

ALA 325 VAL 326 -0.0001

VAL 326 ALA 327 0.0052

ALA 327 HIS 328 0.0003

HIS 328 GLY 329 0.0034

GLY 329 SER 330 0.0001

SER 330 PRO 331 -0.0719

PRO 331 ASP 332 0.0000

ASP 332 VAL 333 0.0760

VAL 333 ASN 334 0.0002

ASN 334 VAL 335 0.0879

VAL 335 ALA 336 0.0000

ALA 336 MET 337 0.0953

MET 337 LEU 338 0.0001

LEU 338 ILE 339 0.2066

ILE 339 THR 340 -0.0000

THR 340 PRO 341 -0.0121

PRO 341 ASN 342 0.0000

ASN 342 PRO 343 0.0671

PRO 343 THR 344 -0.0001

THR 344 ILE 345 0.0377

ILE 345 GLU 346 -0.0002

GLU 346 ASN 347 0.0431

ASN 347 ASN 348 0.0001

ASN 348 GLY 349 0.0156

GLY 349 GLY 350 -0.0003

GLY 350 GLY 351 -0.0430

GLY 351 PHE 352 0.0002

PHE 352 ILE 353 -0.0078

ILE 353 GLU 354 -0.0002

GLU 354 MET 355 -0.0147

MET 355 GLN 356 0.0000

GLN 356 LEU 357 0.0752

LEU 357 PRO 358 -0.0000

PRO 358 PRO 359 0.0993

PRO 359 GLY 360 -0.0003

GLY 360 ASP 361 0.0665

ASP 361 ASN 362 0.0001

ASN 362 ILE 363 0.0461

ILE 363 ILE 364 0.0000

ILE 364 TYR 365 -0.0200

TYR 365 VAL 366 -0.0000

VAL 366 GLY 367 0.0143

GLY 367 GLU 368 0.0002

GLU 368 LEU 369 -0.0657

LEU 369 SER 370 -0.0001

SER 370 HIS 371 -0.0385

HIS 371 GLN 372 0.0001

GLN 372 TRP 373 -0.0526

TRP 373 PHE 374 -0.0001

PHE 374 GLN 375 0.0248

GLN 375 LYS 376 0.0000

LYS 376 GLY 377 0.0972

GLY 377 SER 378 0.0001

SER 378 SER 379 0.1280

SER 379 ILE 380 -0.0001

ILE 380 GLY 381 0.2630

GLY 381 ARG 382 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.

*** urztest3 ***

CA strain for 2402070002061754242

--- normal mode 16 ---

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

* urztest3 *