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

* 1URZ *

CA strain for 240228060729931390

--- normal mode 10 ---

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 0.0107

THR 3 HIS 4 -0.0000

HIS 4 LEU 5 -0.0192

LEU 5 GLU 6 -0.0005

GLU 6 ASN 7 0.0076

ASN 7 ARG 8 -0.0000

ARG 8 ASP 9 0.0001

ASP 9 PHE 10 -0.0003

PHE 10 VAL 11 0.0000

VAL 11 THR 12 -0.0001

THR 12 GLY 13 0.0066

GLY 13 THR 14 -0.0005

THR 14 GLN 15 0.0087

GLN 15 GLY 16 -0.0001

GLY 16 THR 17 -0.0092

THR 17 THR 18 -0.0002

THR 18 ARG 19 -0.0199

ARG 19 VAL 20 -0.0000

VAL 20 THR 21 -0.0135

THR 21 LEU 22 -0.0002

LEU 22 VAL 23 -0.0063

VAL 23 LEU 24 -0.0001

LEU 24 GLU 25 0.0186

GLU 25 LEU 26 0.0004

LEU 26 GLY 27 0.0387

GLY 27 GLY 28 0.0000

GLY 28 CYS 29 0.0283

CYS 29 VAL 30 0.0005

VAL 30 THR 31 0.0037

THR 31 ILE 32 0.0003

ILE 32 THR 33 0.0079

THR 33 ALA 34 -0.0000

ALA 34 GLU 35 0.0038

GLU 35 GLY 36 0.0001

GLY 36 LYS 37 0.0148

LYS 37 PRO 38 -0.0004

PRO 38 SER 39 -0.0102

SER 39 MET 40 -0.0000

MET 40 ASP 41 0.0216

ASP 41 VAL 42 -0.0001

VAL 42 TRP 43 0.0499

TRP 43 LEU 44 0.0001

LEU 44 ASP 45 0.0235

ASP 45 ALA 46 0.0004

ALA 46 ILE 47 0.1059

ILE 47 TYR 48 -0.0002

TYR 48 GLN 49 0.0698

GLN 49 GLU 50 -0.0001

GLU 50 ASN 51 0.0654

ASN 51 PRO 52 -0.0001

PRO 52 ALA 53 0.0400

ALA 53 LYS 54 0.0000

LYS 54 THR 55 0.0288

THR 55 ARG 56 0.0003

ARG 56 GLU 57 -0.0211

GLU 57 TYR 58 -0.0002

TYR 58 CYS 59 -0.0444

CYS 59 LEU 60 0.0001

LEU 60 HIS 61 -0.0354

HIS 61 ALA 62 0.0003

ALA 62 LYS 63 -0.0553

LYS 63 LEU 64 0.0001

LEU 64 SER 65 -0.0923

SER 65 ASP 66 -0.0002

ASP 66 THR 67 -0.0755

THR 67 LYS 68 -0.0001

LYS 68 VAL 69 -0.1688

VAL 69 ALA 70 0.0000

ALA 70 ALA 71 -0.1103

ALA 71 ARG 72 0.0001

ARG 72 CYS 73 -0.0170

CYS 73 PRO 74 0.0000

PRO 74 THR 75 0.0002

THR 75 MET 76 -0.0003

MET 76 GLY 77 0.0474

GLY 77 PRO 78 0.0001

PRO 78 ALA 79 -0.0241

ALA 79 THR 80 0.0001

THR 80 LEU 81 -0.0106

LEU 81 ALA 82 0.0001

ALA 82 GLU 83 -0.0137

GLU 83 GLU 84 -0.0001

GLU 84 HIS 85 0.0216

HIS 85 GLN 86 0.0002

GLN 86 GLY 87 0.1343

GLY 87 GLY 88 0.0001

GLY 88 THR 89 0.0638

THR 89 VAL 90 -0.0000

VAL 90 CYS 91 0.1940

CYS 91 LYS 92 -0.0003

LYS 92 ARG 93 0.1496

ARG 93 ASP 94 0.0000

ASP 94 GLN 95 0.0951

GLN 95 SER 96 0.0004

SER 96 ASP 97 0.0270

ASP 97 ARG 98 0.0001

ARG 98 GLY 99 0.0103

GLY 99 TRP 100 -0.0006

TRP 100 GLY 101 -0.0052

GLY 101 ASN 102 -0.0004

ASN 102 HIS 103 -0.0139

HIS 103 CYS 104 -0.0000

CYS 104 GLY 105 -0.0165

GLY 105 LEU 106 -0.0001

LEU 106 PHE 107 0.0072

PHE 107 GLY 108 0.0001

GLY 108 LYS 109 0.0539

LYS 109 GLY 110 0.0001

GLY 110 SER 111 0.0268

SER 111 ILE 112 -0.0000

ILE 112 VAL 113 0.0440

VAL 113 ALA 114 -0.0001

ALA 114 CYS 115 -0.0092

CYS 115 VAL 116 -0.0003

VAL 116 LYS 117 0.0092

LYS 117 ALA 118 0.0003

ALA 118 ALA 119 0.0651

ALA 119 CYS 120 0.0001

CYS 120 GLU 121 0.0248

GLU 121 ALA 122 -0.0000

ALA 122 LYS 123 -0.0278

LYS 123 LYS 124 0.0001

LYS 124 LYS 125 -0.0166

LYS 125 ALA 126 -0.0002

ALA 126 THR 127 -0.0183

THR 127 GLY 128 -0.0001

GLY 128 HIS 129 -0.0134

HIS 129 VAL 130 -0.0001

VAL 130 TYR 131 -0.0520

TYR 131 ASP 132 0.0002

ASP 132 ALA 133 -0.0529

ALA 133 ASN 134 -0.0004

ASN 134 LYS 135 0.0113

LYS 135 ILE 136 0.0002

ILE 136 VAL 137 0.0190

VAL 137 TYR 138 -0.0001

TYR 138 THR 139 0.0014

THR 139 VAL 140 0.0001

VAL 140 LYS 141 0.0076

LYS 141 VAL 142 0.0000

VAL 142 GLU 143 -0.0002

GLU 143 PRO 144 -0.0004

PRO 144 HIS 145 -0.0139

HIS 145 THR 146 0.0001

THR 146 ARG 147 -0.0107

ARG 147 LYS 148 -0.0001

LYS 148 THR 149 0.0317

THR 149 ALA 150 -0.0003

ALA 150 SER 151 0.0218

SER 151 PHE 152 -0.0000

PHE 152 THR 153 -0.0295

THR 153 ILE 154 -0.0002

ILE 154 SER 155 0.0385

SER 155 SER 156 0.0004

SER 156 GLU 157 0.0037

GLU 157 LYS 158 -0.0000

LYS 158 THR 159 -0.0171

THR 159 ILE 160 0.0003

ILE 160 LEU 161 -0.0204

LEU 161 THR 162 0.0002

THR 162 MET 163 -0.0258

MET 163 GLY 164 0.0001

GLY 164 GLU 165 0.0076

GLU 165 TYR 166 0.0002

TYR 166 GLY 167 -0.0241

GLY 167 ASP 168 0.0003

ASP 168 VAL 169 -0.0076

VAL 169 SER 170 0.0000

SER 170 LEU 171 -0.0068

LEU 171 LEU 172 0.0000

LEU 172 CYS 173 -0.0107

CYS 173 ARG 174 0.0003

ARG 174 VAL 175 -0.0429

VAL 175 ALA 176 -0.0003

ALA 176 SER 177 -0.1194

SER 177 GLY 178 0.0001

GLY 178 VAL 179 -0.0628

VAL 179 ASP 180 0.0000

ASP 180 LEU 181 0.0322

LEU 181 ALA 182 0.0001

ALA 182 GLN 183 -0.0153

GLN 183 THR 184 -0.0004

THR 184 VAL 185 -0.0113

VAL 185 ILE 186 0.0003

ILE 186 LEU 187 -0.0141

LEU 187 GLU 188 -0.0002

GLU 188 LEU 189 0.0142

LEU 189 ASP 190 0.0001

ASP 190 PRO 191 0.0003

PRO 191 THR 192 -0.0001

THR 192 ALA 193 -0.0081

ALA 193 TRP 194 0.0001

TRP 194 GLN 195 -0.0047

GLN 195 VAL 196 -0.0002

VAL 196 HIS 197 0.0256

HIS 197 ARG 198 -0.0001

ARG 198 ASP 199 0.0020

ASP 199 TRP 200 -0.0000

TRP 200 PHE 201 0.0016

PHE 201 ASN 202 -0.0001

ASN 202 ASP 203 0.0062

ASP 203 LEU 204 0.0000

LEU 204 ALA 205 0.0089

ALA 205 LEU 206 0.0001

LEU 206 PRO 207 -0.0208

PRO 207 TRP 208 0.0001

TRP 208 LYS 209 0.0030

LYS 209 HIS 210 0.0001

HIS 210 GLU 211 -0.0075

GLU 211 GLY 212 0.0004

GLY 212 ALA 213 0.0685

ALA 213 GLN 214 -0.0001

GLN 214 ASN 215 0.0121

ASN 215 TRP 216 0.0001

TRP 216 ASN 217 -0.0299

ASN 217 ASN 218 -0.0000

ASN 218 ALA 219 0.0333

ALA 219 GLU 220 -0.0000

GLU 220 ARG 221 0.0695

ARG 221 LEU 222 -0.0002

LEU 222 VAL 223 0.0610

VAL 223 GLU 224 0.0001

GLU 224 PHE 225 0.1802

PHE 225 GLY 226 0.0000

GLY 226 ALA 227 0.0843

ALA 227 PRO 228 -0.0001

PRO 228 HIS 229 0.0102

HIS 229 ALA 230 -0.0002

ALA 230 VAL 231 0.0017

VAL 231 LYS 232 -0.0000

LYS 232 MET 233 -0.0412

MET 233 ASP 234 0.0000

ASP 234 VAL 235 -0.1239

VAL 235 TYR 236 0.0004

TYR 236 ASN 237 -0.0938

ASN 237 LEU 238 0.0000

LEU 238 GLY 239 0.0075

GLY 239 ASP 240 0.0001

ASP 240 GLN 241 -0.0199

GLN 241 THR 242 -0.0001

THR 242 GLY 243 -0.0034

GLY 243 VAL 244 0.0000

VAL 244 LEU 245 0.0154

LEU 245 LEU 246 -0.0001

LEU 246 LYS 247 0.0126

LYS 247 ALA 248 -0.0000

ALA 248 LEU 249 -0.0027

LEU 249 ALA 250 -0.0001

ALA 250 GLY 251 -0.0658

GLY 251 VAL 252 0.0002

VAL 252 PRO 253 -0.0009

PRO 253 VAL 254 -0.0002

VAL 254 ALA 255 -0.0362

ALA 255 HIS 256 -0.0001

HIS 256 ILE 257 -0.0438

ILE 257 GLU 258 -0.0002

GLU 258 GLY 259 -0.0156

GLY 259 THR 260 -0.0001

THR 260 LYS 261 0.0079

LYS 261 TYR 262 -0.0002

TYR 262 HIS 263 0.0411

HIS 263 LEU 264 0.0000

LEU 264 LYS 265 -0.0058

LYS 265 SER 266 0.0001

SER 266 GLY 267 0.0016

GLY 267 HIS 268 0.0000

HIS 268 VAL 269 -0.0074

VAL 269 THR 270 0.0000

THR 270 CYS 271 -0.0261

CYS 271 GLU 272 0.0004

GLU 272 VAL 273 -0.0176

VAL 273 GLY 274 -0.0000

GLY 274 LEU 275 -0.0265

LEU 275 GLU 276 -0.0002

GLU 276 LYS 277 -0.0013

LYS 277 LEU 278 0.0000

LEU 278 LYS 279 -0.0034

LYS 279 MET 280 -0.0007

MET 280 LYS 281 -0.0060

LYS 281 GLY 282 -0.0002

GLY 282 LEU 283 -0.0068

LEU 283 THR 284 -0.0000

THR 284 TYR 285 0.0046

TYR 285 THR 286 0.0004

THR 286 MET 287 0.0037

MET 287 CYS 288 0.0001

CYS 288 ASP 289 0.0100

ASP 289 LYS 290 0.0001

LYS 290 THR 291 0.0054

THR 291 LYS 292 -0.0001

LYS 292 PHE 293 0.0213

PHE 293 THR 294 -0.0000

THR 294 TRP 295 0.0233

TRP 295 LYS 296 0.0004

LYS 296 ARG 297 0.0404

ARG 297 ALA 298 0.0000

ALA 298 PRO 299 0.0219

PRO 299 THR 300 -0.0001

THR 300 ASP 301 0.0395

ASP 301 SER 302 -0.0002

SER 302 GLY 303 0.1136

GLY 303 HIS 304 -0.0002

HIS 304 ASP 305 -0.0460

ASP 305 THR 306 0.0002

THR 306 VAL 307 0.0047

VAL 307 VAL 308 0.0000

VAL 308 MET 309 0.0414

MET 309 GLU 310 -0.0001

GLU 310 VAL 311 0.0263

VAL 311 THR 312 -0.0003

THR 312 PHE 313 0.0360

PHE 313 SER 314 0.0002

SER 314 GLY 315 0.0196

GLY 315 THR 316 -0.0004

THR 316 LYS 317 -0.0115

LYS 317 PRO 318 -0.0001

PRO 318 CYS 319 -0.0070

CYS 319 ARG 320 0.0000

ARG 320 ILE 321 -0.0057

ILE 321 PRO 322 0.0001

PRO 322 VAL 323 -0.0372

VAL 323 ARG 324 0.0001

ARG 324 ALA 325 -0.0242

ALA 325 VAL 326 -0.0002

VAL 326 ALA 327 -0.0179

ALA 327 HIS 328 0.0004

HIS 328 GLY 329 -0.0023

GLY 329 SER 330 -0.0001

SER 330 PRO 331 0.0001

PRO 331 ASP 332 0.0001

ASP 332 VAL 333 0.0008

VAL 333 ASN 334 -0.0003

ASN 334 VAL 335 -0.0259

VAL 335 ALA 336 -0.0001

ALA 336 MET 337 0.0320

MET 337 LEU 338 0.0002

LEU 338 ILE 339 0.0627

ILE 339 THR 340 -0.0001

THR 340 PRO 341 -0.0355

PRO 341 ASN 342 0.0001

ASN 342 PRO 343 0.0129

PRO 343 THR 344 -0.0002

THR 344 ILE 345 0.0042

ILE 345 GLU 346 0.0003

GLU 346 ASN 347 0.0049

ASN 347 ASN 348 0.0000

ASN 348 GLY 349 0.0035

GLY 349 GLY 350 0.0000

GLY 350 GLY 351 -0.0179

GLY 351 PHE 352 -0.0003

PHE 352 ILE 353 -0.0016

ILE 353 GLU 354 -0.0001

GLU 354 MET 355 0.0076

MET 355 GLN 356 0.0001

GLN 356 LEU 357 0.0353

LEU 357 PRO 358 -0.0002

PRO 358 PRO 359 -0.0683

PRO 359 GLY 360 -0.0005

GLY 360 ASP 361 -0.0392

ASP 361 ASN 362 0.0000

ASN 362 ILE 363 -0.0333

ILE 363 ILE 364 0.0002

ILE 364 TYR 365 -0.0123

TYR 365 VAL 366 -0.0000

VAL 366 GLY 367 0.0008

GLY 367 GLU 368 0.0000

GLU 368 LEU 369 0.0055

LEU 369 SER 370 0.0001

SER 370 HIS 371 0.0025

HIS 371 GLN 372 -0.0002

GLN 372 TRP 373 0.0066

TRP 373 PHE 374 -0.0001

PHE 374 GLN 375 -0.0062

GLN 375 LYS 376 -0.0001

LYS 376 GLY 377 -0.0141

GLY 377 SER 378 -0.0001

SER 378 SER 379 -0.1643

SER 379 ILE 380 -0.0003

ILE 380 GLY 381 -0.0590

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 10 ---

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

* 1URZ *