Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* Renin *

CA strain for 2609092313092940113

--- normal mode 7 ---

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
GLY 4 ASN 5 -0.0003

ASN 5 THR 6 -0.0050

THR 6 THR 7 0.0001

THR 7 SER 8 0.0109

SER 8 SER 9 0.0001

SER 9 VAL 10 0.0522

VAL 10 ILE 11 0.0003

ILE 11 LEU 12 0.0384

LEU 12 THR 13 -0.0002

THR 13 ASN 14 -0.0068

ASN 14 TYR 15 0.0000

TYR 15 MET 16 0.0429

MET 16 ASP 17 0.0000

ASP 17 THR 18 0.0554

THR 18 GLN 19 0.0003

GLN 19 TYR 20 0.0609

TYR 20 TYR 21 -0.0001

TYR 21 GLY 22 0.0386

GLY 22 GLU 23 0.0001

GLU 23 ILE 24 0.0028

ILE 24 GLY 25 -0.0004

GLY 25 ILE 26 -0.0254

ILE 26 GLY 27 -0.0004

GLY 27 THR 28 0.0121

THR 28 PRO 29 -0.0003

PRO 29 PRO 30 -0.0053

PRO 30 GLN 31 -0.0001

GLN 31 THR 32 0.0035

THR 32 PHE 33 -0.0003

PHE 33 LYS 34 0.0445

LYS 34 VAL 35 -0.0001

VAL 35 VAL 36 0.0251

VAL 36 PHE 37 -0.0001

PHE 37 ASP 38 -0.0434

ASP 38 THR 39 -0.0001

THR 39 GLY 40 -0.0322

GLY 40 SER 41 -0.0001

SER 41 SER 42 0.1172

SER 42 ASN 43 -0.0000

ASN 43 VAL 44 -0.0201

VAL 44 TRP 45 -0.0000

TRP 45 VAL 46 -0.0258

VAL 46 PRO 47 0.0002

PRO 47 SER 48 0.0284

SER 48 SER 49 -0.0003

SER 49 LYS 50 0.0010

LYS 50 CYS 51 0.0001

CYS 51 SER 52 -0.0099

SER 52 THR 56 0.0117

THR 56 ALA 57 -0.0001

ALA 57 CYS 58 0.0028

CYS 58 VAL 59 0.0003

VAL 59 TYR 60 0.0047

TYR 60 HIS 61 0.0000

HIS 61 LYS 62 0.0197

LYS 62 LEU 63 0.0002

LEU 63 PHE 64 0.0136

PHE 64 ASP 65 0.0001

ASP 65 ALA 66 0.0093

ALA 66 SER 67 0.0000

SER 67 ASP 68 -0.0079

ASP 68 SER 69 0.0001

SER 69 SER 70 0.0090

SER 70 SER 71 -0.0003

SER 71 TYR 72 0.0031

TYR 72 LYS 73 -0.0000

LYS 73 HIS 74 -0.0000

HIS 74 ASN 75 -0.0000

ASN 75 GLY 76 -0.0054

GLY 76 THR 77 -0.0000

THR 77 GLU 78 0.0254

GLU 78 LEU 79 -0.0006

LEU 79 THR 80 0.0723

THR 80 LEU 81 0.0001

LEU 81 ARG 82 0.0845

ARG 82 TYR 83 0.0004

TYR 83 SER 84 0.2728

SER 84 THR 85 -0.0003

THR 85 GLY 86 0.1157

GLY 86 THR 87 -0.0001

THR 87 VAL 88 0.0862

VAL 88 SER 89 0.0000

SER 89 GLY 90 0.0566

GLY 90 PHE 91 0.0003

PHE 91 LEU 92 -0.0318

LEU 92 SER 93 0.0002

SER 93 GLN 94 -0.0315

GLN 94 ASP 95 -0.0002

ASP 95 ILE 96 -0.0647

ILE 96 ILE 97 -0.0004

ILE 97 THR 98 -0.0402

THR 98 VAL 99 0.0001

VAL 99 GLY 100 -0.0251

GLY 100 GLY 101 0.0001

GLY 101 ILE 102 0.0164

ILE 102 THR 103 0.0002

THR 103 VAL 104 -0.0016

VAL 104 THR 105 -0.0004

THR 105 GLN 106 0.0084

GLN 106 MET 107 0.0001

MET 107 PHE 108 -0.0077

PHE 108 GLY 109 -0.0000

GLY 109 GLU 110 -0.0152

GLU 110 VAL 111 -0.0005

VAL 111 THR 112 -0.0112

THR 112 GLU 113 0.0001

GLU 113 MET 114 0.0297

MET 114 PRO 115 0.0002

PRO 115 ALA 116 -0.0093

ALA 116 LEU 117 -0.0000

LEU 117 PRO 118 0.0056

PRO 118 PHE 119 0.0002

PHE 119 MET 120 -0.0436

MET 120 LEU 121 -0.0005

LEU 121 ALA 122 0.0096

ALA 122 GLU 123 0.0001

GLU 123 PHE 124 0.0024

PHE 124 ASP 125 0.0001

ASP 125 GLY 126 -0.0336

GLY 126 VAL 127 0.0003

VAL 127 VAL 128 -0.0544

VAL 128 GLY 129 -0.0000

GLY 129 MET 130 -0.0504

MET 130 GLY 131 -0.0003

GLY 131 PHE 132 -0.0206

PHE 132 ILE 133 0.0002

ILE 133 GLU 134 0.0569

GLU 134 GLN 135 0.0002

GLN 135 ALA 136 0.0698

ALA 136 ILE 137 0.0001

ILE 137 GLY 138 -0.0372

GLY 138 ARG 139 0.0001

ARG 139 VAL 140 0.0194

VAL 140 THR 141 0.0000

THR 141 PRO 142 0.0282

PRO 142 ILE 143 0.0003

ILE 143 PHE 144 -0.0784

PHE 144 ASP 145 0.0001

ASP 145 ASN 146 0.0242

ASN 146 ILE 147 -0.0001

ILE 147 ILE 148 -0.0429

ILE 148 SER 149 0.0001

SER 149 GLN 150 0.0014

GLN 150 GLY 151 0.0002

GLY 151 VAL 152 0.0194

VAL 152 LEU 153 -0.0000

LEU 153 LYS 154 -0.0577

LYS 154 GLU 155 -0.0001

GLU 155 ASP 156 0.0235

ASP 156 VAL 157 0.0003

VAL 157 PHE 158 0.0215

PHE 158 SER 159 0.0003

SER 159 PHE 160 0.0027

PHE 160 TYR 161 -0.0000

TYR 161 TYR 162 0.0159

TYR 162 ASN 163 -0.0001

ASN 163 ARG 164 -0.0716

ARG 164 ASP 165 0.0003

ASP 165 SER 171 -0.0043

SER 171 LEU 172 -0.0001

LEU 172 GLY 173 0.0094

GLY 173 GLY 174 -0.0001

GLY 174 GLN 175 0.0079

GLN 175 ILE 176 -0.0000

ILE 176 VAL 177 0.0165

VAL 177 LEU 178 -0.0000

LEU 178 GLY 179 0.0263

GLY 179 GLY 180 -0.0001

GLY 180 SER 181 -0.0997

SER 181 ASP 182 0.0002

ASP 182 PRO 183 -0.0392

PRO 183 GLN 184 -0.0002

GLN 184 HIS 185 0.0004

HIS 185 TYR 186 -0.0003

TYR 186 GLU 187 0.0059

GLU 187 GLY 188 -0.0002

GLY 188 ASN 189 0.0383

ASN 189 PHE 190 -0.0002

PHE 190 HIS 191 0.0671

HIS 191 TYR 192 0.0003

TYR 192 ILE 193 0.0832

ILE 193 ASN 194 0.0000

ASN 194 LEU 195 0.0002

LEU 195 ILE 196 0.0001

ILE 196 LYS 197 -0.0598

LYS 197 THR 198 -0.0002

THR 198 GLY 199 -0.0064

GLY 199 VAL 200 -0.0001

VAL 200 TRP 201 0.0451

TRP 201 GLN 202 0.0002

GLN 202 ILE 203 -0.0021

ILE 203 GLN 204 -0.0001

GLN 204 MET 205 -0.0389

MET 205 LYS 206 0.0000

LYS 206 GLY 207 -0.0320

GLY 207 VAL 208 0.0006

VAL 208 SER 209 0.0228

SER 209 VAL 210 0.0000

VAL 210 GLY 211 0.0169

GLY 211 SER 212 0.0000

SER 212 SER 213 0.0161

SER 213 THR 214 0.0002

THR 214 LEU 215 -0.0060

LEU 215 LEU 216 -0.0001

LEU 216 CYS 217 0.0042

CYS 217 GLU 218 0.0001

GLU 218 ASP 219 -0.0164

ASP 219 GLY 220 -0.0001

GLY 220 CYS 221 -0.0017

CYS 221 LEU 222 0.0000

LEU 222 ALA 223 -0.0334

ALA 223 LEU 224 0.0002

LEU 224 VAL 225 -0.0402

VAL 225 ASP 226 -0.0001

ASP 226 THR 227 -0.0813

THR 227 GLY 228 0.0002

GLY 228 ALA 229 0.2433

ALA 229 SER 230 -0.0003

SER 230 TYR 231 0.0737

TYR 231 ILE 232 -0.0002

ILE 232 SER 233 -0.1105

SER 233 GLY 234 0.0000

GLY 234 SER 235 -0.0638

SER 235 THR 236 -0.0005

THR 236 SER 237 -0.0008

SER 237 SER 238 -0.0003

SER 238 ILE 239 -0.0242

ILE 239 GLU 240 -0.0001

GLU 240 LYS 241 0.0003

LYS 241 LEU 242 -0.0002

LEU 242 MET 243 -0.0425

MET 243 GLU 244 0.0001

GLU 244 ALA 245 -0.0459

ALA 245 LEU 246 0.0002

LEU 246 GLY 247 -0.0983

GLY 247 ALA 248 0.0001

ALA 248 LYS 249 -0.0819

LYS 249 LYS 250 -0.0001

LYS 250 ARG 251 -0.0513

ARG 251 LEU 252 -0.0002

LEU 252 PHE 253 0.0070

PHE 253 ASP 254 -0.0004

ASP 254 TYR 255 -0.0242

TYR 255 VAL 256 -0.0002

VAL 256 VAL 257 -0.0048

VAL 257 LYS 258 -0.0001

LYS 258 CYS 259 0.0257

CYS 259 ASN 260 -0.0000

ASN 260 GLU 261 -0.0273

GLU 261 GLY 262 -0.0002

GLY 262 PRO 263 0.0421

PRO 263 THR 264 0.0003

THR 264 LEU 265 0.0258

LEU 265 PRO 266 -0.0000

PRO 266 ASP 267 -0.1148

ASP 267 ILE 268 0.0001

ILE 268 SER 269 -0.0785

SER 269 PHE 270 -0.0001

PHE 270 HIS 271 -0.0058

HIS 271 LEU 272 -0.0004

LEU 272 GLY 273 0.0135

GLY 273 GLY 274 0.0001

GLY 274 LYS 275 -0.0010

LYS 275 GLU 276 -0.0004

GLU 276 TYR 277 0.0257

TYR 277 THR 278 0.0000

THR 278 LEU 279 -0.0365

LEU 279 THR 280 -0.0002

THR 280 SER 281 -0.1172

SER 281 ALA 282 -0.0003

ALA 282 ASP 283 0.0006

ASP 283 TYR 284 0.0001

TYR 284 VAL 285 -0.0564

VAL 285 PHE 286 0.0002

PHE 286 CYS 296 0.0082

CYS 296 THR 297 0.0002

THR 297 LEU 298 0.0161

LEU 298 ALA 299 0.0001

ALA 299 ILE 300 -0.0478

ILE 300 HIS 301 0.0001

HIS 301 ALA 302 -0.0534

ALA 302 MET 303 0.0000

MET 303 ASP 304 0.0304

ASP 304 ILE 305 0.0001

ILE 305 PRO 306 0.0006

PRO 306 PRO 307 -0.0000

PRO 307 PRO 308 -0.0361

PRO 308 THR 309 0.0001

THR 309 GLY 310 0.1006

GLY 310 PRO 311 0.0002

PRO 311 THR 312 -0.0415

THR 312 TRP 313 -0.0002

TRP 313 ALA 314 -0.0619

ALA 314 LEU 315 -0.0001

LEU 315 GLY 316 -0.0653

GLY 316 ALA 317 -0.0003

ALA 317 THR 318 0.1195

THR 318 PHE 319 0.0002

PHE 319 ILE 320 -0.0173

ILE 320 ARG 321 0.0004

ARG 321 LYS 322 0.1270

LYS 322 PHE 323 -0.0006

PHE 323 TYR 324 -0.1486

TYR 324 THR 325 -0.0000

THR 325 GLU 326 -0.0442

GLU 326 PHE 327 -0.0003

PHE 327 ASP 328 0.0349

ASP 328 ARG 329 -0.0003

ARG 329 ARG 330 -0.0223

ARG 330 ASN 331 -0.0001

ASN 331 ASN 332 0.0144

ASN 332 ARG 333 0.0005

ARG 333 ILE 334 0.0057

ILE 334 GLY 335 -0.0002

GLY 335 PHE 336 -0.0176

PHE 336 ALA 337 0.0000

ALA 337 LEU 338 0.0251

LEU 338 ALA 339 0.0002

ALA 339 ARG 340 -0.0192

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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.

Should you encounter any unexpected behaviour, please let us know. elNémo has been relocated. **Some cleaning from time to time** Sorry for the inconvenience.

*** Renin ***

CA strain for 2609092313092940113

--- normal mode 7 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* Renin *