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

* urztest *

CA strain for 2402070001291754101

--- normal mode 11 ---

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 -0.0004

CYS 2 THR 3 -0.0141

THR 3 HIS 4 0.0002

HIS 4 LEU 5 0.0773

LEU 5 GLU 6 0.0002

GLU 6 ASN 7 -0.0386

ASN 7 ARG 8 -0.0002

ARG 8 ASP 9 0.0457

ASP 9 PHE 10 0.0002

PHE 10 VAL 11 -0.0331

VAL 11 THR 12 0.0004

THR 12 GLY 13 -0.0411

GLY 13 THR 14 0.0001

THR 14 GLN 15 0.0164

GLN 15 GLY 16 -0.0002

GLY 16 THR 17 -0.0126

THR 17 THR 18 0.0000

THR 18 ARG 19 -0.0285

ARG 19 VAL 20 -0.0000

VAL 20 THR 21 -0.0799

THR 21 LEU 22 0.0002

LEU 22 VAL 23 -0.1124

VAL 23 LEU 24 0.0001

LEU 24 GLU 25 -0.0483

GLU 25 LEU 26 -0.0000

LEU 26 GLY 27 -0.0177

GLY 27 GLY 28 -0.0002

GLY 28 CYS 29 0.0199

CYS 29 VAL 30 -0.0003

VAL 30 THR 31 0.0016

THR 31 ILE 32 -0.0003

ILE 32 THR 33 0.0195

THR 33 ALA 34 0.0003

ALA 34 GLU 35 0.0166

GLU 35 GLY 36 -0.0002

GLY 36 LYS 37 0.0150

LYS 37 PRO 38 -0.0003

PRO 38 SER 39 0.0252

SER 39 MET 40 0.0001

MET 40 ASP 41 0.0291

ASP 41 VAL 42 0.0001

VAL 42 TRP 43 0.0131

TRP 43 LEU 44 0.0002

LEU 44 ASP 45 0.0004

ASP 45 ALA 46 0.0003

ALA 46 ILE 47 0.0449

ILE 47 TYR 48 0.0002

TYR 48 GLN 49 0.0027

GLN 49 GLU 50 -0.0000

GLU 50 ASN 51 0.0521

ASN 51 PRO 52 0.0003

PRO 52 ALA 53 0.0142

ALA 53 LYS 54 -0.0001

LYS 54 THR 55 0.0326

THR 55 ARG 56 0.0001

ARG 56 GLU 57 -0.0005

GLU 57 TYR 58 0.0005

TYR 58 CYS 59 -0.0037

CYS 59 LEU 60 -0.0001

LEU 60 HIS 61 0.0359

HIS 61 ALA 62 0.0003

ALA 62 LYS 63 0.0487

LYS 63 LEU 64 0.0001

LEU 64 SER 65 0.0850

SER 65 ASP 66 0.0004

ASP 66 THR 67 -0.0406

THR 67 LYS 68 -0.0002

LYS 68 VAL 69 -0.1108

VAL 69 ALA 70 0.0002

ALA 70 ALA 71 -0.1646

ALA 71 ARG 72 0.0003

ARG 72 CYS 73 -0.1143

CYS 73 PRO 74 0.0002

PRO 74 THR 75 0.0013

THR 75 MET 76 -0.0003

MET 76 GLY 77 -0.0514

GLY 77 PRO 78 -0.0002

PRO 78 ALA 79 -0.0106

ALA 79 THR 80 0.0001

THR 80 LEU 81 -0.0156

LEU 81 ALA 82 -0.0002

ALA 82 GLU 83 0.0119

GLU 83 GLU 84 0.0002

GLU 84 HIS 85 -0.0012

HIS 85 GLN 86 -0.0000

GLN 86 GLY 87 -0.1555

GLY 87 GLY 88 -0.0001

GLY 88 THR 89 -0.0043

THR 89 VAL 90 0.0001

VAL 90 CYS 91 0.0534

CYS 91 LYS 92 0.0003

LYS 92 ARG 93 0.0092

ARG 93 ASP 94 0.0001

ASP 94 GLN 95 0.1563

GLN 95 SER 96 -0.0002

SER 96 ASP 97 0.0937

ASP 97 ARG 98 0.0001

ARG 98 GLY 99 0.0383

GLY 99 TRP 100 0.0002

TRP 100 GLY 101 -0.0044

GLY 101 ASN 102 -0.0001

ASN 102 HIS 103 0.0347

HIS 103 CYS 104 0.0004

CYS 104 GLY 105 0.0182

GLY 105 LEU 106 -0.0002

LEU 106 PHE 107 -0.0069

PHE 107 GLY 108 0.0001

GLY 108 LYS 109 0.1071

LYS 109 GLY 110 0.0001

GLY 110 SER 111 0.0392

SER 111 ILE 112 0.0001

ILE 112 VAL 113 -0.0084

VAL 113 ALA 114 0.0004

ALA 114 CYS 115 -0.0350

CYS 115 VAL 116 -0.0000

VAL 116 LYS 117 -0.0504

LYS 117 ALA 118 0.0002

ALA 118 ALA 119 0.0221

ALA 119 CYS 120 -0.0000

CYS 120 GLU 121 0.0052

GLU 121 ALA 122 -0.0000

ALA 122 LYS 123 0.0116

LYS 123 LYS 124 0.0001

LYS 124 LYS 125 0.0158

LYS 125 ALA 126 0.0003

ALA 126 THR 127 0.0518

THR 127 GLY 128 -0.0001

GLY 128 HIS 129 0.0313

HIS 129 VAL 130 -0.0000

VAL 130 TYR 131 0.0101

TYR 131 ASP 132 0.0004

ASP 132 ALA 133 -0.0228

ALA 133 ASN 134 -0.0005

ASN 134 LYS 135 0.0207

LYS 135 ILE 136 0.0000

ILE 136 VAL 137 -0.0151

VAL 137 TYR 138 0.0001

TYR 138 THR 139 -0.0271

THR 139 VAL 140 0.0000

VAL 140 LYS 141 -0.0110

LYS 141 VAL 142 0.0002

VAL 142 GLU 143 -0.0047

GLU 143 PRO 144 0.0000

PRO 144 HIS 145 0.0108

HIS 145 THR 146 0.0003

THR 146 ARG 147 -0.0175

ARG 147 LYS 148 -0.0001

LYS 148 THR 149 0.0009

THR 149 ALA 150 0.0000

ALA 150 SER 151 -0.0048

SER 151 PHE 152 0.0000

PHE 152 THR 153 -0.0423

THR 153 ILE 154 0.0000

ILE 154 SER 155 -0.0132

SER 155 SER 156 -0.0002

SER 156 GLU 157 0.0377

GLU 157 LYS 158 -0.0001

LYS 158 THR 159 -0.0504

THR 159 ILE 160 -0.0002

ILE 160 LEU 161 -0.0366

LEU 161 THR 162 -0.0003

THR 162 MET 163 -0.0344

MET 163 GLY 164 0.0002

GLY 164 GLU 165 -0.0198

GLU 165 TYR 166 0.0004

TYR 166 GLY 167 -0.0169

GLY 167 ASP 168 -0.0001

ASP 168 VAL 169 -0.0216

VAL 169 SER 170 0.0001

SER 170 LEU 171 -0.0053

LEU 171 LEU 172 -0.0001

LEU 172 CYS 173 -0.0460

CYS 173 ARG 174 -0.0003

ARG 174 VAL 175 -0.0325

VAL 175 ALA 176 -0.0004

ALA 176 SER 177 -0.1477

SER 177 GLY 178 -0.0002

GLY 178 VAL 179 -0.0600

VAL 179 ASP 180 -0.0000

ASP 180 LEU 181 -0.0044

LEU 181 ALA 182 0.0004

ALA 182 GLN 183 -0.0225

GLN 183 THR 184 -0.0002

THR 184 VAL 185 -0.0142

VAL 185 ILE 186 0.0002

ILE 186 LEU 187 0.0207

LEU 187 GLU 188 -0.0003

GLU 188 LEU 189 0.0428

LEU 189 ASP 190 0.0002

ASP 190 PRO 191 0.0055

PRO 191 THR 192 0.0000

THR 192 ALA 193 -0.0136

ALA 193 TRP 194 -0.0002

TRP 194 GLN 195 0.0167

GLN 195 VAL 196 0.0002

VAL 196 HIS 197 0.0300

HIS 197 ARG 198 0.0001

ARG 198 ASP 199 0.0077

ASP 199 TRP 200 0.0004

TRP 200 PHE 201 -0.0296

PHE 201 ASN 202 -0.0002

ASN 202 ASP 203 0.0275

ASP 203 LEU 204 -0.0003

LEU 204 ALA 205 -0.0218

ALA 205 LEU 206 0.0002

LEU 206 PRO 207 -0.0141

PRO 207 TRP 208 0.0000

TRP 208 LYS 209 0.0554

LYS 209 HIS 210 -0.0002

HIS 210 GLU 211 0.0469

GLU 211 GLY 212 0.0003

GLY 212 ALA 213 -0.0592

ALA 213 GLN 214 0.0001

GLN 214 ASN 215 -0.0410

ASN 215 TRP 216 0.0001

TRP 216 ASN 217 -0.0210

ASN 217 ASN 218 0.0000

ASN 218 ALA 219 -0.0577

ALA 219 GLU 220 0.0002

GLU 220 ARG 221 -0.0772

ARG 221 LEU 222 -0.0000

LEU 222 VAL 223 0.0787

VAL 223 GLU 224 0.0002

GLU 224 PHE 225 0.1480

PHE 225 GLY 226 0.0003

GLY 226 ALA 227 0.0966

ALA 227 PRO 228 -0.0003

PRO 228 HIS 229 0.0337

HIS 229 ALA 230 0.0000

ALA 230 VAL 231 -0.0090

VAL 231 LYS 232 -0.0004

LYS 232 MET 233 0.0651

MET 233 ASP 234 0.0001

ASP 234 VAL 235 0.0274

VAL 235 TYR 236 -0.0001

TYR 236 ASN 237 0.0154

ASN 237 LEU 238 -0.0000

LEU 238 GLY 239 -0.0155

GLY 239 ASP 240 -0.0002

ASP 240 GLN 241 0.0194

GLN 241 THR 242 0.0001

THR 242 GLY 243 -0.0097

GLY 243 VAL 244 0.0000

VAL 244 LEU 245 0.0018

LEU 245 LEU 246 -0.0000

LEU 246 LYS 247 0.0124

LYS 247 ALA 248 0.0001

ALA 248 LEU 249 0.0133

LEU 249 ALA 250 0.0001

ALA 250 GLY 251 -0.0183

GLY 251 VAL 252 0.0002

VAL 252 PRO 253 -0.0359

PRO 253 VAL 254 -0.0000

VAL 254 ALA 255 0.0257

ALA 255 HIS 256 0.0001

HIS 256 ILE 257 -0.0167

ILE 257 GLU 258 0.0002

GLU 258 GLY 259 -0.0087

GLY 259 THR 260 -0.0004

THR 260 LYS 261 -0.0052

LYS 261 TYR 262 -0.0000

TYR 262 HIS 263 -0.0310

HIS 263 LEU 264 -0.0002

LEU 264 LYS 265 -0.0173

LYS 265 SER 266 -0.0001

SER 266 GLY 267 -0.1832

GLY 267 HIS 268 0.0000

HIS 268 VAL 269 -0.0636

VAL 269 THR 270 -0.0001

THR 270 CYS 271 -0.0925

CYS 271 GLU 272 0.0001

GLU 272 VAL 273 -0.0496

VAL 273 GLY 274 -0.0001

GLY 274 LEU 275 -0.0224

LEU 275 GLU 276 0.0004

GLU 276 LYS 277 -0.0054

LYS 277 LEU 278 -0.0002

LEU 278 LYS 279 -0.0328

LYS 279 MET 280 -0.0001

MET 280 LYS 281 0.0017

LYS 281 GLY 282 -0.0002

GLY 282 LEU 283 -0.0376

LEU 283 THR 284 -0.0001

THR 284 TYR 285 -0.0009

TYR 285 THR 286 -0.0002

THR 286 MET 287 -0.1149

MET 287 CYS 288 0.0001

CYS 288 ASP 289 -0.0087

ASP 289 LYS 290 -0.0000

LYS 290 THR 291 -0.0031

THR 291 LYS 292 -0.0002

LYS 292 PHE 293 -0.0416

PHE 293 THR 294 -0.0001

THR 294 TRP 295 -0.0436

TRP 295 LYS 296 0.0001

LYS 296 ARG 297 -0.0349

ARG 297 ALA 298 -0.0001

ALA 298 PRO 299 -0.0104

PRO 299 THR 300 -0.0004

THR 300 ASP 301 -0.0921

ASP 301 SER 302 0.0005

SER 302 GLY 303 -0.2279

GLY 303 HIS 304 -0.0003

HIS 304 ASP 305 0.0743

ASP 305 THR 306 -0.0002

THR 306 VAL 307 -0.0153

VAL 307 VAL 308 -0.0002

VAL 308 MET 309 -0.0755

MET 309 GLU 310 0.0002

GLU 310 VAL 311 -0.0396

VAL 311 THR 312 0.0005

THR 312 PHE 313 -0.0203

PHE 313 SER 314 0.0004

SER 314 GLY 315 -0.0072

GLY 315 THR 316 0.0001

THR 316 LYS 317 -0.0006

LYS 317 PRO 318 0.0004

PRO 318 CYS 319 -0.0274

CYS 319 ARG 320 -0.0002

ARG 320 ILE 321 -0.1164

ILE 321 PRO 322 0.0002

PRO 322 VAL 323 -0.0499

VAL 323 ARG 324 -0.0002

ARG 324 ALA 325 -0.0622

ALA 325 VAL 326 -0.0002

VAL 326 ALA 327 -0.0113

ALA 327 HIS 328 -0.0002

HIS 328 GLY 329 0.0153

GLY 329 SER 330 -0.0002

SER 330 PRO 331 -0.0031

PRO 331 ASP 332 -0.0001

ASP 332 VAL 333 -0.0059

VAL 333 ASN 334 0.0001

ASN 334 VAL 335 0.0150

VAL 335 ALA 336 0.0004

ALA 336 MET 337 -0.0226

MET 337 LEU 338 0.0004

LEU 338 ILE 339 0.0011

ILE 339 THR 340 -0.0000

THR 340 PRO 341 -0.0136

PRO 341 ASN 342 -0.0002

ASN 342 PRO 343 -0.0440

PRO 343 THR 344 -0.0002

THR 344 ILE 345 -0.0510

ILE 345 GLU 346 -0.0001

GLU 346 ASN 347 -0.0122

ASN 347 ASN 348 -0.0000

ASN 348 GLY 349 0.0980

GLY 349 GLY 350 0.0002

GLY 350 GLY 351 0.0570

GLY 351 PHE 352 -0.0002

PHE 352 ILE 353 0.0095

ILE 353 GLU 354 -0.0001

GLU 354 MET 355 0.0123

MET 355 GLN 356 0.0000

GLN 356 LEU 357 -0.0225

LEU 357 PRO 358 0.0002

PRO 358 PRO 359 -0.0018

PRO 359 GLY 360 0.0001

GLY 360 ASP 361 0.0103

ASP 361 ASN 362 0.0001

ASN 362 ILE 363 0.0025

ILE 363 ILE 364 -0.0006

ILE 364 TYR 365 -0.0187

TYR 365 VAL 366 0.0002

VAL 366 GLY 367 0.0189

GLY 367 GLU 368 0.0002

GLU 368 LEU 369 -0.0553

LEU 369 SER 370 -0.0001

SER 370 HIS 371 -0.0462

HIS 371 GLN 372 0.0001

GLN 372 TRP 373 -0.0383

TRP 373 PHE 374 0.0002

PHE 374 GLN 375 -0.0103

GLN 375 LYS 376 -0.0001

LYS 376 GLY 377 0.0326

GLY 377 SER 378 -0.0002

SER 378 SER 379 0.0409

SER 379 ILE 380 0.0001

ILE 380 GLY 381 0.0857

GLY 381 ARG 382 0.0004

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.

*** urztest ***

CA strain for 2402070001291754101

--- normal mode 11 ---

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

* urztest *