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

* VvWTDHK *

CA strain for 2610090002023416476

--- 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
GLU 6 THR 7 -0.0000

THR 7 VAL 8 0.0019

VAL 8 CYS 9 -0.0001

CYS 9 VAL 10 -0.0134

VAL 10 THR 11 -0.0002

THR 11 GLY 12 -0.0841

GLY 12 ALA 13 0.0002

ALA 13 SER 14 -0.0074

SER 14 GLY 15 -0.0003

GLY 15 PHE 16 -0.0846

PHE 16 ILE 17 0.0004

ILE 17 GLY 18 -0.0521

GLY 18 SER 19 -0.0000

SER 19 TRP 20 -0.0615

TRP 20 LEU 21 -0.0003

LEU 21 VAL 22 0.0085

VAL 22 MET 23 0.0002

MET 23 ARG 24 -0.0553

ARG 24 LEU 25 -0.0002

LEU 25 LEU 26 -0.0386

LEU 26 GLU 27 0.0000

GLU 27 ARG 28 -0.0547

ARG 28 GLY 29 0.0001

GLY 29 TYR 30 -0.0129

TYR 30 THR 31 0.0001

THR 31 VAL 32 0.0019

VAL 32 ARG 33 -0.0003

ARG 33 ALA 34 -0.0618

ALA 34 THR 35 -0.0001

THR 35 VAL 36 -0.0285

VAL 36 ARG 37 -0.0001

ARG 37 ASP 38 0.1885

ASP 38 PRO 39 -0.0002

PRO 39 THR 40 -0.0346

THR 40 ASN 41 -0.0001

ASN 41 VAL 42 0.0004

VAL 42 LYS 43 0.0001

LYS 43 LYS 44 0.0911

LYS 44 VAL 45 -0.0001

VAL 45 LYS 46 0.0226

LYS 46 HIS 47 -0.0003

HIS 47 LEU 48 -0.0000

LEU 48 LEU 49 -0.0001

LEU 49 ASP 50 0.0012

ASP 50 LEU 51 0.0002

LEU 51 PRO 52 0.0327

PRO 52 LYS 53 -0.0003

LYS 53 ALA 54 -0.0020

ALA 54 GLU 55 -0.0003

GLU 55 THR 56 -0.0096

THR 56 HIS 57 0.0000

HIS 57 LEU 58 0.0145

LEU 58 THR 59 0.0001

THR 59 LEU 60 0.0073

LEU 60 TRP 61 0.0000

TRP 61 LYS 62 0.1064

LYS 62 ALA 63 0.0000

ALA 63 ASP 64 0.0066

ASP 64 LEU 65 -0.0002

LEU 65 ALA 66 -0.0181

ALA 66 ASP 67 -0.0003

ASP 67 GLU 68 -0.0263

GLU 68 GLY 69 -0.0001

GLY 69 SER 70 -0.0418

SER 70 PHE 71 0.0001

PHE 71 ASP 72 -0.0023

ASP 72 GLU 73 -0.0001

GLU 73 ALA 74 -0.0147

ALA 74 ILE 75 -0.0000

ILE 75 LYS 76 -0.0254

LYS 76 GLY 77 0.0002

GLY 77 CYS 78 0.0077

CYS 78 THR 79 0.0001

THR 79 GLY 80 0.0128

GLY 80 VAL 81 0.0002

VAL 81 PHE 82 0.0207

PHE 82 HIS 83 0.0003

HIS 83 VAL 84 -0.0753

VAL 84 ALA 85 -0.0001

ALA 85 THR 86 0.1585

THR 86 PRO 87 -0.0001

PRO 87 MET 88 0.0170

MET 88 ASP 89 -0.0002

ASP 89 PHE 90 0.0503

PHE 90 GLU 91 0.0002

GLU 91 SER 92 -0.0136

SER 92 LYS 93 -0.0000

LYS 93 ASP 94 0.0114

ASP 94 PRO 95 -0.0002

PRO 95 GLU 96 0.0533

GLU 96 ASN 97 -0.0000

ASN 97 GLU 98 -0.0402

GLU 98 VAL 99 0.0000

VAL 99 ILE 100 0.0754

ILE 100 LYS 101 -0.0001

LYS 101 PRO 102 -0.0195

PRO 102 THR 103 -0.0002

THR 103 ILE 104 0.0258

ILE 104 GLU 105 0.0003

GLU 105 GLY 106 -0.0486

GLY 106 MET 107 0.0001

MET 107 LEU 108 -0.0032

LEU 108 GLY 109 0.0003

GLY 109 ILE 110 -0.0034

ILE 110 MET 111 0.0001

MET 111 LYS 112 0.0014

LYS 112 SER 113 0.0002

SER 113 CYS 114 0.0264

CYS 114 ALA 115 0.0002

ALA 115 ALA 116 -0.0183

ALA 116 ALA 117 0.0002

ALA 117 LYS 118 -0.0076

LYS 118 THR 119 0.0000

THR 119 VAL 120 -0.0011

VAL 120 ARG 121 -0.0002

ARG 121 ARG 122 -0.0195

ARG 122 LEU 123 0.0000

LEU 123 VAL 124 -0.0054

VAL 124 PHE 125 0.0003

PHE 125 THR 126 -0.0238

THR 126 SER 127 -0.0000

SER 127 SER 128 0.0182

SER 128 ALA 129 0.0002

ALA 129 GLY 130 0.0159

GLY 130 THR 131 0.0002

THR 131 VAL 132 0.0067

VAL 132 ASN 133 -0.0000

ASN 133 ILE 134 -0.0010

ILE 134 GLN 135 -0.0001

GLN 135 GLU 136 -0.0492

GLU 136 HIS 137 -0.0001

HIS 137 GLN 138 0.0395

GLN 138 LEU 139 0.0001

LEU 139 PRO 140 0.0371

PRO 140 VAL 141 0.0001

VAL 141 TYR 142 0.0374

TYR 142 ASP 143 0.0004

ASP 143 GLU 144 0.0204

GLU 144 SER 145 -0.0002

SER 145 CYS 146 -0.0743

CYS 146 TRP 147 -0.0003

TRP 147 SER 148 -0.0533

SER 148 ASP 149 0.0001

ASP 149 MET 150 0.0564

MET 150 GLU 151 0.0000

GLU 151 PHE 152 0.0288

PHE 152 CYS 153 -0.0002

CYS 153 ARG 154 0.0207

ARG 154 ALA 155 -0.0001

ALA 155 LYS 156 0.0031

LYS 156 LYS 157 -0.0002

LYS 157 MET 158 -0.0721

MET 158 THR 159 -0.0001

THR 159 ALA 160 -0.1470

ALA 160 TRP 161 -0.0005

TRP 161 MET 162 -0.0970

MET 162 TYR 163 0.0003

TYR 163 PHE 164 -0.0506

PHE 164 VAL 165 -0.0002

VAL 165 SER 166 0.0294

SER 166 LYS 167 -0.0002

LYS 167 THR 168 0.0401

THR 168 LEU 169 0.0003

LEU 169 ALA 170 -0.0218

ALA 170 GLU 171 0.0004

GLU 171 GLN 172 0.0052

GLN 172 ALA 173 0.0001

ALA 173 ALA 174 0.0224

ALA 174 TRP 175 0.0000

TRP 175 LYS 176 0.0573

LYS 176 TYR 177 0.0001

TYR 177 ALA 178 0.0249

ALA 178 LYS 179 -0.0001

LYS 179 GLU 180 0.0203

GLU 180 ASN 181 -0.0000

ASN 181 ASN 182 0.0183

ASN 182 ILE 183 0.0001

ILE 183 ASP 184 0.1063

ASP 184 PHE 185 -0.0005

PHE 185 ILE 186 0.0305

ILE 186 THR 187 -0.0002

THR 187 ILE 188 0.0096

ILE 188 ILE 189 0.0000

ILE 189 PRO 190 -0.0103

PRO 190 THR 191 0.0000

THR 191 LEU 192 -0.0047

LEU 192 VAL 193 0.0000

VAL 193 VAL 194 -0.0150

VAL 194 GLY 195 -0.0002

GLY 195 PRO 196 -0.0009

PRO 196 PHE 197 -0.0001

PHE 197 ILE 198 -0.0555

ILE 198 MET 199 -0.0003

MET 199 SER 200 0.0392

SER 200 SER 201 -0.0001

SER 201 MET 202 0.0172

MET 202 PRO 203 0.0003

PRO 203 PRO 204 0.0982

PRO 204 SER 205 0.0002

SER 205 LEU 206 -0.0696

LEU 206 ILE 207 0.0004

ILE 207 THR 208 0.0626

THR 208 ALA 209 -0.0000

ALA 209 LEU 210 -0.0072

LEU 210 SER 211 0.0001

SER 211 PRO 212 -0.0882

PRO 212 ILE 213 0.0001

ILE 213 THR 214 -0.0895

THR 214 GLY 215 -0.0000

GLY 215 ASN 216 -0.1594

ASN 216 GLU 217 -0.0000

GLU 217 ALA 218 -0.2972

ALA 218 HIS 219 -0.0002

HIS 219 TYR 220 -0.1203

TYR 220 SER 221 -0.0001

SER 221 ILE 222 -0.0338

ILE 222 ILE 223 -0.0001

ILE 223 ARG 224 0.0226

ARG 224 GLN 225 -0.0001

GLN 225 GLY 226 0.0135

GLY 226 GLN 227 0.0001

GLN 227 PHE 228 0.0184

PHE 228 VAL 229 0.0002

VAL 229 HIS 230 0.0043

HIS 230 LEU 231 0.0005

LEU 231 ASP 232 0.0110

ASP 232 ASP 233 -0.0001

ASP 233 LEU 234 -0.0026

LEU 234 CYS 235 -0.0004

CYS 235 ASN 236 -0.0570

ASN 236 ALA 237 0.0000

ALA 237 HIS 238 -0.0039

HIS 238 ILE 239 0.0000

ILE 239 TYR 240 -0.1279

TYR 240 LEU 241 -0.0002

LEU 241 PHE 242 -0.0058

PHE 242 GLU 243 -0.0000

GLU 243 ASN 244 -0.1002

ASN 244 PRO 245 0.0000

PRO 245 LYS 246 -0.0095

LYS 246 ALA 247 0.0002

ALA 247 GLU 248 -0.0038

GLU 248 GLY 249 -0.0004

GLY 249 ARG 250 -0.0668

ARG 250 TYR 251 -0.0001

TYR 251 ILE 252 0.0315

ILE 252 CYS 253 -0.0000

CYS 253 SER 254 0.0720

SER 254 SER 255 -0.0002

SER 255 HIS 256 0.0682

HIS 256 ASP 257 0.0003

ASP 257 CYS 258 0.0911

CYS 258 ILE 259 0.0003

ILE 259 ILE 260 0.0271

ILE 260 LEU 261 0.0002

LEU 261 ASP 262 0.0056

ASP 262 LEU 263 -0.0001

LEU 263 ALA 264 0.0404

ALA 264 LYS 265 0.0001

LYS 265 MET 266 0.0045

MET 266 LEU 267 -0.0000

LEU 267 ARG 268 0.0366

ARG 268 GLU 269 -0.0003

GLU 269 LYS 270 -0.0385

LYS 270 TYR 271 0.0000

TYR 271 PRO 272 0.0675

PRO 272 GLU 273 0.0002

GLU 273 TYR 274 -0.0239

TYR 274 ASN 275 -0.0000

ASN 275 ILE 276 0.0023

ILE 276 PRO 277 0.0002

PRO 277 THR 278 -0.0319

THR 278 GLU 279 0.0002

GLU 279 PHE 280 -0.0084

PHE 280 LYS 281 0.0005

LYS 281 GLY 282 0.0961

GLY 282 VAL 283 -0.0000

VAL 283 ASP 284 -0.0169

ASP 284 GLU 285 0.0001

GLU 285 ASN 286 -0.0089

ASN 286 LEU 287 -0.0002

LEU 287 LYS 288 0.0021

LYS 288 SER 289 -0.0001

SER 289 VAL 290 -0.0226

VAL 290 CYS 291 0.0000

CYS 291 PHE 292 -0.0424

PHE 292 SER 293 0.0002

SER 293 SER 294 -0.0467

SER 294 LYS 295 -0.0004

LYS 295 LYS 296 0.0357

LYS 296 LEU 297 0.0001

LEU 297 THR 298 0.0098

THR 298 ASP 299 -0.0000

ASP 299 LEU 300 -0.0211

LEU 300 GLY 301 0.0002

GLY 301 PHE 302 0.0127

PHE 302 GLU 303 0.0001

GLU 303 PHE 304 0.1226

PHE 304 LYS 305 -0.0004

LYS 305 TYR 306 0.1943

TYR 306 SER 307 0.0001

SER 307 LEU 308 0.0091

LEU 308 GLU 309 -0.0003

GLU 309 ASP 310 0.0281

ASP 310 MET 311 0.0001

MET 311 PHE 312 0.0884

PHE 312 THR 313 0.0003

THR 313 GLY 314 -0.0508

GLY 314 ALA 315 -0.0001

ALA 315 VAL 316 0.0178

VAL 316 ASP 317 0.0002

ASP 317 THR 318 -0.0566

THR 318 CYS 319 0.0000

CYS 319 ARG 320 -0.0151

ARG 320 ALA 321 0.0003

ALA 321 LYS 322 -0.1118

LYS 322 GLY 323 0.0001

GLY 323 LEU 324 -0.0257

LEU 324 LEU 325 0.0003

LEU 325 PRO 326 -0.0829

PRO 326 PRO 327 -0.0003

PRO 327 SER 328 -0.0057

SER 328 HIS 329 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).
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.

*** VvWTDHK ***

CA strain for 2610090002023416476

--- 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.

* VvWTDHK *