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

* 1URZ *

CA strain for 240228060729931390

--- normal mode 12 ---

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 -0.0003

CYS 2 THR 3 0.0401

THR 3 HIS 4 -0.0003

HIS 4 LEU 5 -0.1126

LEU 5 GLU 6 -0.0002

GLU 6 ASN 7 0.0262

ASN 7 ARG 8 0.0000

ARG 8 ASP 9 -0.0096

ASP 9 PHE 10 0.0001

PHE 10 VAL 11 0.0358

VAL 11 THR 12 -0.0002

THR 12 GLY 13 0.0606

GLY 13 THR 14 -0.0003

THR 14 GLN 15 -0.0101

GLN 15 GLY 16 -0.0003

GLY 16 THR 17 -0.0036

THR 17 THR 18 -0.0001

THR 18 ARG 19 -0.0110

ARG 19 VAL 20 0.0000

VAL 20 THR 21 0.0147

THR 21 LEU 22 0.0000

LEU 22 VAL 23 0.0530

VAL 23 LEU 24 -0.0003

LEU 24 GLU 25 0.0105

GLU 25 LEU 26 -0.0002

LEU 26 GLY 27 -0.0254

GLY 27 GLY 28 0.0001

GLY 28 CYS 29 -0.0244

CYS 29 VAL 30 0.0004

VAL 30 THR 31 -0.0027

THR 31 ILE 32 -0.0002

ILE 32 THR 33 -0.0301

THR 33 ALA 34 -0.0001

ALA 34 GLU 35 -0.0196

GLU 35 GLY 36 -0.0000

GLY 36 LYS 37 -0.0013

LYS 37 PRO 38 -0.0003

PRO 38 SER 39 -0.0469

SER 39 MET 40 -0.0003

MET 40 ASP 41 -0.0357

ASP 41 VAL 42 0.0004

VAL 42 TRP 43 -0.0181

TRP 43 LEU 44 0.0000

LEU 44 ASP 45 0.0108

ASP 45 ALA 46 0.0000

ALA 46 ILE 47 -0.0309

ILE 47 TYR 48 -0.0001

TYR 48 GLN 49 -0.0167

GLN 49 GLU 50 -0.0001

GLU 50 ASN 51 -0.0017

ASN 51 PRO 52 0.0001

PRO 52 ALA 53 -0.0086

ALA 53 LYS 54 0.0000

LYS 54 THR 55 0.0167

THR 55 ARG 56 -0.0003

ARG 56 GLU 57 0.0146

GLU 57 TYR 58 0.0001

TYR 58 CYS 59 0.0224

CYS 59 LEU 60 -0.0002

LEU 60 HIS 61 0.0065

HIS 61 ALA 62 0.0002

ALA 62 LYS 63 0.0352

LYS 63 LEU 64 0.0001

LEU 64 SER 65 0.0656

SER 65 ASP 66 0.0004

ASP 66 THR 67 -0.0104

THR 67 LYS 68 0.0002

LYS 68 VAL 69 -0.0385

VAL 69 ALA 70 0.0004

ALA 70 ALA 71 -0.1065

ALA 71 ARG 72 0.0000

ARG 72 CYS 73 -0.0953

CYS 73 PRO 74 0.0003

PRO 74 THR 75 0.0008

THR 75 MET 76 -0.0003

MET 76 GLY 77 -0.0613

GLY 77 PRO 78 -0.0003

PRO 78 ALA 79 -0.0086

ALA 79 THR 80 -0.0001

THR 80 LEU 81 -0.0242

LEU 81 ALA 82 -0.0000

ALA 82 GLU 83 0.0031

GLU 83 GLU 84 -0.0003

GLU 84 HIS 85 -0.0112

HIS 85 GLN 86 -0.0001

GLN 86 GLY 87 -0.1974

GLY 87 GLY 88 0.0003

GLY 88 THR 89 -0.0531

THR 89 VAL 90 -0.0000

VAL 90 CYS 91 -0.0717

CYS 91 LYS 92 0.0003

LYS 92 ARG 93 -0.0739

ARG 93 ASP 94 0.0000

ASP 94 GLN 95 0.0704

GLN 95 SER 96 -0.0001

SER 96 ASP 97 0.0576

ASP 97 ARG 98 0.0002

ARG 98 GLY 99 0.0171

GLY 99 TRP 100 0.0002

TRP 100 GLY 101 -0.0025

GLY 101 ASN 102 0.0000

ASN 102 HIS 103 0.0266

HIS 103 CYS 104 0.0000

CYS 104 GLY 105 0.0173

GLY 105 LEU 106 -0.0002

LEU 106 PHE 107 -0.0092

PHE 107 GLY 108 0.0004

GLY 108 LYS 109 0.0627

LYS 109 GLY 110 -0.0000

GLY 110 SER 111 0.0137

SER 111 ILE 112 -0.0000

ILE 112 VAL 113 -0.0447

VAL 113 ALA 114 0.0000

ALA 114 CYS 115 -0.0482

CYS 115 VAL 116 -0.0002

VAL 116 LYS 117 -0.0518

LYS 117 ALA 118 0.0002

ALA 118 ALA 119 -0.0520

ALA 119 CYS 120 -0.0002

CYS 120 GLU 121 0.0050

GLU 121 ALA 122 0.0002

ALA 122 LYS 123 -0.0325

LYS 123 LYS 124 -0.0002

LYS 124 LYS 125 0.0241

LYS 125 ALA 126 -0.0003

ALA 126 THR 127 0.0369

THR 127 GLY 128 -0.0001

GLY 128 HIS 129 0.0111

HIS 129 VAL 130 -0.0003

VAL 130 TYR 131 0.0173

TYR 131 ASP 132 0.0002

ASP 132 ALA 133 0.0136

ALA 133 ASN 134 -0.0003

ASN 134 LYS 135 -0.0300

LYS 135 ILE 136 -0.0003

ILE 136 VAL 137 0.0181

VAL 137 TYR 138 -0.0001

TYR 138 THR 139 0.0176

THR 139 VAL 140 0.0001

VAL 140 LYS 141 0.0067

LYS 141 VAL 142 -0.0002

VAL 142 GLU 143 -0.0040

GLU 143 PRO 144 -0.0001

PRO 144 HIS 145 -0.0399

HIS 145 THR 146 -0.0002

THR 146 ARG 147 -0.0144

ARG 147 LYS 148 -0.0002

LYS 148 THR 149 0.0198

THR 149 ALA 150 -0.0002

ALA 150 SER 151 0.0212

SER 151 PHE 152 0.0003

PHE 152 THR 153 0.0269

THR 153 ILE 154 0.0001

ILE 154 SER 155 0.0027

SER 155 SER 156 0.0001

SER 156 GLU 157 -0.0006

GLU 157 LYS 158 0.0000

LYS 158 THR 159 0.0256

THR 159 ILE 160 0.0001

ILE 160 LEU 161 0.0048

LEU 161 THR 162 -0.0001

THR 162 MET 163 -0.0015

MET 163 GLY 164 0.0001

GLY 164 GLU 165 0.0281

GLU 165 TYR 166 0.0001

TYR 166 GLY 167 -0.0065

GLY 167 ASP 168 0.0001

ASP 168 VAL 169 0.0103

VAL 169 SER 170 -0.0003

SER 170 LEU 171 0.0018

LEU 171 LEU 172 0.0001

LEU 172 CYS 173 0.0181

CYS 173 ARG 174 0.0000

ARG 174 VAL 175 0.0014

VAL 175 ALA 176 -0.0001

ALA 176 SER 177 0.0571

SER 177 GLY 178 0.0003

GLY 178 VAL 179 -0.0045

VAL 179 ASP 180 -0.0002

ASP 180 LEU 181 -0.0042

LEU 181 ALA 182 0.0001

ALA 182 GLN 183 0.0301

GLN 183 THR 184 0.0001

THR 184 VAL 185 -0.0166

VAL 185 ILE 186 0.0000

ILE 186 LEU 187 0.0038

LEU 187 GLU 188 0.0002

GLU 188 LEU 189 -0.0076

LEU 189 ASP 190 0.0003

ASP 190 PRO 191 -0.0296

PRO 191 THR 192 -0.0000

THR 192 ALA 193 -0.0060

ALA 193 TRP 194 0.0001

TRP 194 GLN 195 0.0245

GLN 195 VAL 196 0.0002

VAL 196 HIS 197 0.0127

HIS 197 ARG 198 -0.0001

ARG 198 ASP 199 -0.0064

ASP 199 TRP 200 0.0001

TRP 200 PHE 201 -0.0156

PHE 201 ASN 202 0.0001

ASN 202 ASP 203 0.0082

ASP 203 LEU 204 0.0001

LEU 204 ALA 205 -0.0352

ALA 205 LEU 206 -0.0004

LEU 206 PRO 207 -0.0010

PRO 207 TRP 208 -0.0000

TRP 208 LYS 209 0.0311

LYS 209 HIS 210 -0.0003

HIS 210 GLU 211 0.0297

GLU 211 GLY 212 0.0001

GLY 212 ALA 213 -0.0884

ALA 213 GLN 214 -0.0000

GLN 214 ASN 215 -0.0292

ASN 215 TRP 216 -0.0005

TRP 216 ASN 217 0.0126

ASN 217 ASN 218 -0.0001

ASN 218 ALA 219 -0.0456

ALA 219 GLU 220 -0.0001

GLU 220 ARG 221 -0.0726

ARG 221 LEU 222 0.0001

LEU 222 VAL 223 -0.0103

VAL 223 GLU 224 0.0002

GLU 224 PHE 225 -0.0019

PHE 225 GLY 226 0.0002

GLY 226 ALA 227 0.0206

ALA 227 PRO 228 -0.0001

PRO 228 HIS 229 0.0192

HIS 229 ALA 230 0.0004

ALA 230 VAL 231 -0.0066

VAL 231 LYS 232 -0.0001

LYS 232 MET 233 0.0357

MET 233 ASP 234 0.0001

ASP 234 VAL 235 0.0291

VAL 235 TYR 236 0.0002

TYR 236 ASN 237 -0.0031

ASN 237 LEU 238 0.0001

LEU 238 GLY 239 -0.0333

GLY 239 ASP 240 0.0001

ASP 240 GLN 241 -0.0026

GLN 241 THR 242 0.0001

THR 242 GLY 243 0.0153

GLY 243 VAL 244 0.0003

VAL 244 LEU 245 0.0135

LEU 245 LEU 246 -0.0004

LEU 246 LYS 247 0.0290

LYS 247 ALA 248 0.0003

ALA 248 LEU 249 0.0045

LEU 249 ALA 250 0.0002

ALA 250 GLY 251 -0.2102

GLY 251 VAL 252 0.0000

VAL 252 PRO 253 -0.0519

PRO 253 VAL 254 0.0001

VAL 254 ALA 255 -0.0339

ALA 255 HIS 256 -0.0001

HIS 256 ILE 257 -0.0540

ILE 257 GLU 258 0.0004

GLU 258 GLY 259 -0.0044

GLY 259 THR 260 -0.0000

THR 260 LYS 261 0.0043

LYS 261 TYR 262 -0.0003

TYR 262 HIS 263 -0.0318

HIS 263 LEU 264 0.0002

LEU 264 LYS 265 -0.0277

LYS 265 SER 266 -0.0000

SER 266 GLY 267 0.0285

GLY 267 HIS 268 0.0002

HIS 268 VAL 269 0.0244

VAL 269 THR 270 -0.0000

THR 270 CYS 271 0.0251

CYS 271 GLU 272 0.0004

GLU 272 VAL 273 0.0046

VAL 273 GLY 274 0.0002

GLY 274 LEU 275 0.0037

LEU 275 GLU 276 -0.0001

GLU 276 LYS 277 0.0144

LYS 277 LEU 278 0.0003

LEU 278 LYS 279 0.0364

LYS 279 MET 280 -0.0002

MET 280 LYS 281 0.0092

LYS 281 GLY 282 -0.0001

GLY 282 LEU 283 0.0740

LEU 283 THR 284 -0.0002

THR 284 TYR 285 0.0711

TYR 285 THR 286 0.0002

THR 286 MET 287 0.1562

MET 287 CYS 288 -0.0002

CYS 288 ASP 289 0.0495

ASP 289 LYS 290 -0.0001

LYS 290 THR 291 0.0201

THR 291 LYS 292 0.0001

LYS 292 PHE 293 0.0525

PHE 293 THR 294 -0.0002

THR 294 TRP 295 0.0603

TRP 295 LYS 296 -0.0003

LYS 296 ARG 297 0.0432

ARG 297 ALA 298 -0.0003

ALA 298 PRO 299 0.0120

PRO 299 THR 300 0.0002

THR 300 ASP 301 -0.0382

ASP 301 SER 302 0.0000

SER 302 GLY 303 -0.1917

GLY 303 HIS 304 0.0002

HIS 304 ASP 305 -0.0686

ASP 305 THR 306 -0.0001

THR 306 VAL 307 0.0188

VAL 307 VAL 308 0.0003

VAL 308 MET 309 -0.0026

MET 309 GLU 310 -0.0002

GLU 310 VAL 311 0.0270

VAL 311 THR 312 0.0004

THR 312 PHE 313 0.0633

PHE 313 SER 314 0.0000

SER 314 GLY 315 0.0354

GLY 315 THR 316 0.0004

THR 316 LYS 317 -0.0438

LYS 317 PRO 318 -0.0004

PRO 318 CYS 319 0.0122

CYS 319 ARG 320 -0.0004

ARG 320 ILE 321 0.1240

ILE 321 PRO 322 -0.0004

PRO 322 VAL 323 -0.0411

VAL 323 ARG 324 0.0000

ARG 324 ALA 325 0.0363

ALA 325 VAL 326 0.0002

VAL 326 ALA 327 0.0007

ALA 327 HIS 328 -0.0000

HIS 328 GLY 329 -0.0309

GLY 329 SER 330 -0.0001

SER 330 PRO 331 -0.0003

PRO 331 ASP 332 -0.0003

ASP 332 VAL 333 0.0340

VAL 333 ASN 334 -0.0000

ASN 334 VAL 335 -0.0380

VAL 335 ALA 336 0.0003

ALA 336 MET 337 0.1227

MET 337 LEU 338 0.0003

LEU 338 ILE 339 0.1814

ILE 339 THR 340 0.0001

THR 340 PRO 341 -0.0271

PRO 341 ASN 342 -0.0001

ASN 342 PRO 343 0.1164

PRO 343 THR 344 -0.0000

THR 344 ILE 345 0.0755

ILE 345 GLU 346 0.0001

GLU 346 ASN 347 0.0334

ASN 347 ASN 348 0.0002

ASN 348 GLY 349 -0.0910

GLY 349 GLY 350 0.0000

GLY 350 GLY 351 -0.0804

GLY 351 PHE 352 0.0002

PHE 352 ILE 353 -0.0110

ILE 353 GLU 354 -0.0002

GLU 354 MET 355 0.0044

MET 355 GLN 356 0.0000

GLN 356 LEU 357 0.1107

LEU 357 PRO 358 -0.0003

PRO 358 PRO 359 -0.0551

PRO 359 GLY 360 0.0002

GLY 360 ASP 361 -0.0249

ASP 361 ASN 362 0.0001

ASN 362 ILE 363 -0.0226

ILE 363 ILE 364 -0.0003

ILE 364 TYR 365 -0.0153

TYR 365 VAL 366 -0.0005

VAL 366 GLY 367 -0.0381

GLY 367 GLU 368 0.0001

GLU 368 LEU 369 0.0376

LEU 369 SER 370 0.0002

SER 370 HIS 371 0.0447

HIS 371 GLN 372 0.0003

GLN 372 TRP 373 0.0121

TRP 373 PHE 374 0.0002

PHE 374 GLN 375 0.0046

GLN 375 LYS 376 -0.0003

LYS 376 GLY 377 0.0260

GLY 377 SER 378 -0.0000

SER 378 SER 379 -0.1461

SER 379 ILE 380 0.0000

ILE 380 GLY 381 -0.0178

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 12 ---

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

* 1URZ *