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

* Vv N133C DHK *

CA strain for 2610082102113386154

--- 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 -0.0011

VAL 8 CYS 9 -0.0002

CYS 9 VAL 10 -0.0313

VAL 10 THR 11 -0.0001

THR 11 GLY 12 -0.1111

GLY 12 ALA 13 0.0003

ALA 13 SER 14 0.0137

SER 14 GLY 15 0.0001

GLY 15 PHE 16 -0.0167

PHE 16 ILE 17 -0.0002

ILE 17 GLY 18 0.0106

GLY 18 SER 19 0.0001

SER 19 TRP 20 -0.0895

TRP 20 LEU 21 0.0000

LEU 21 VAL 22 0.0076

VAL 22 MET 23 0.0003

MET 23 ARG 24 -0.0556

ARG 24 LEU 25 0.0002

LEU 25 LEU 26 -0.0361

LEU 26 GLU 27 -0.0000

GLU 27 ARG 28 -0.0534

ARG 28 GLY 29 0.0003

GLY 29 TYR 30 -0.0099

TYR 30 THR 31 -0.0002

THR 31 VAL 32 -0.0110

VAL 32 ARG 33 -0.0001

ARG 33 ALA 34 -0.0540

ALA 34 THR 35 0.0002

THR 35 VAL 36 -0.0317

VAL 36 ARG 37 -0.0002

ARG 37 ASP 38 0.1372

ASP 38 PRO 39 -0.0000

PRO 39 THR 40 -0.0356

THR 40 ASN 41 -0.0000

ASN 41 VAL 42 0.0084

VAL 42 LYS 43 0.0001

LYS 43 LYS 44 0.0521

LYS 44 VAL 45 0.0003

VAL 45 LYS 46 0.0215

LYS 46 HIS 47 0.0001

HIS 47 LEU 48 0.0032

LEU 48 LEU 49 0.0001

LEU 49 ASP 50 -0.0122

ASP 50 LEU 51 0.0000

LEU 51 PRO 52 0.0100

PRO 52 LYS 53 0.0002

LYS 53 ALA 54 -0.0179

ALA 54 GLU 55 -0.0001

GLU 55 THR 56 -0.0096

THR 56 HIS 57 0.0001

HIS 57 LEU 58 0.0043

LEU 58 THR 59 -0.0001

THR 59 LEU 60 0.0019

LEU 60 TRP 61 0.0002

TRP 61 LYS 62 0.0827

LYS 62 ALA 63 -0.0001

ALA 63 ASP 64 0.0644

ASP 64 LEU 65 -0.0001

LEU 65 ALA 66 -0.0541

ALA 66 ASP 67 -0.0000

ASP 67 GLU 68 0.0134

GLU 68 GLY 69 0.0004

GLY 69 SER 70 -0.0610

SER 70 PHE 71 -0.0000

PHE 71 ASP 72 -0.0115

ASP 72 GLU 73 -0.0000

GLU 73 ALA 74 -0.0275

ALA 74 ILE 75 -0.0002

ILE 75 LYS 76 -0.0131

LYS 76 GLY 77 -0.0002

GLY 77 CYS 78 -0.0010

CYS 78 THR 79 -0.0001

THR 79 GLY 80 0.0046

GLY 80 VAL 81 0.0002

VAL 81 PHE 82 0.0147

PHE 82 HIS 83 0.0001

HIS 83 VAL 84 -0.1027

VAL 84 ALA 85 -0.0004

ALA 85 THR 86 0.0389

THR 86 PRO 87 0.0000

PRO 87 MET 88 0.0384

MET 88 ASP 89 0.0001

ASP 89 PHE 90 0.0572

PHE 90 GLU 91 0.0002

GLU 91 SER 92 -0.0138

SER 92 LYS 93 -0.0001

LYS 93 ASP 94 0.0445

ASP 94 PRO 95 0.0003

PRO 95 GLU 96 0.0077

GLU 96 ASN 97 0.0002

ASN 97 GLU 98 -0.0155

GLU 98 VAL 99 -0.0001

VAL 99 ILE 100 0.0627

ILE 100 LYS 101 0.0004

LYS 101 PRO 102 -0.0291

PRO 102 THR 103 -0.0000

THR 103 ILE 104 0.0202

ILE 104 GLU 105 -0.0000

GLU 105 GLY 106 -0.0527

GLY 106 MET 107 -0.0001

MET 107 LEU 108 -0.0120

LEU 108 GLY 109 -0.0001

GLY 109 ILE 110 -0.0090

ILE 110 MET 111 0.0003

MET 111 LYS 112 -0.0077

LYS 112 SER 113 0.0003

SER 113 CYS 114 0.0268

CYS 114 ALA 115 0.0002

ALA 115 ALA 116 -0.0322

ALA 116 ALA 117 -0.0004

ALA 117 LYS 118 0.0035

LYS 118 THR 119 0.0002

THR 119 VAL 120 -0.0138

VAL 120 ARG 121 -0.0003

ARG 121 ARG 122 -0.0280

ARG 122 LEU 123 -0.0000

LEU 123 VAL 124 -0.0050

VAL 124 PHE 125 -0.0000

PHE 125 THR 126 -0.0438

THR 126 SER 127 0.0001

SER 127 SER 128 0.0484

SER 128 ALA 129 0.0004

ALA 129 GLY 130 0.0085

GLY 130 THR 131 -0.0000

THR 131 VAL 132 0.0162

VAL 132 CYS 133 0.0004

CYS 133 ILE 134 -0.0110

ILE 134 GLN 135 0.0000

GLN 135 GLU 136 -0.0069

GLU 136 HIS 137 0.0004

HIS 137 GLN 138 0.0420

GLN 138 LEU 139 0.0005

LEU 139 PRO 140 0.0259

PRO 140 VAL 141 0.0002

VAL 141 TYR 142 0.0144

TYR 142 ASP 143 -0.0003

ASP 143 GLU 144 -0.0043

GLU 144 SER 145 0.0001

SER 145 CYS 146 -0.0846

CYS 146 TRP 147 0.0000

TRP 147 SER 148 -0.0712

SER 148 ASP 149 0.0004

ASP 149 MET 150 0.0617

MET 150 GLU 151 -0.0003

GLU 151 PHE 152 0.0115

PHE 152 CYS 153 0.0002

CYS 153 ARG 154 -0.0142

ARG 154 ALA 155 0.0001

ALA 155 LYS 156 0.0155

LYS 156 LYS 157 -0.0002

LYS 157 MET 158 -0.0616

MET 158 THR 159 -0.0000

THR 159 ALA 160 -0.0980

ALA 160 TRP 161 0.0001

TRP 161 MET 162 -0.0915

MET 162 TYR 163 -0.0001

TYR 163 PHE 164 -0.0206

PHE 164 VAL 165 -0.0001

VAL 165 SER 166 0.0259

SER 166 LYS 167 0.0001

LYS 167 THR 168 0.0578

THR 168 LEU 169 0.0002

LEU 169 ALA 170 -0.0244

ALA 170 GLU 171 0.0001

GLU 171 GLN 172 0.0087

GLN 172 ALA 173 0.0001

ALA 173 ALA 174 0.0403

ALA 174 TRP 175 -0.0001

TRP 175 LYS 176 0.0529

LYS 176 TYR 177 -0.0001

TYR 177 ALA 178 0.0262

ALA 178 LYS 179 -0.0002

LYS 179 GLU 180 0.0058

GLU 180 ASN 181 0.0002

ASN 181 ASN 182 0.0249

ASN 182 ILE 183 -0.0000

ILE 183 ASP 184 0.1251

ASP 184 PHE 185 -0.0000

PHE 185 ILE 186 0.0219

ILE 186 THR 187 -0.0002

THR 187 ILE 188 0.0187

ILE 188 ILE 189 0.0001

ILE 189 PRO 190 -0.0093

PRO 190 THR 191 0.0003

THR 191 LEU 192 -0.0325

LEU 192 VAL 193 0.0001

VAL 193 VAL 194 -0.0235

VAL 194 GLY 195 -0.0001

GLY 195 PRO 196 -0.0178

PRO 196 PHE 197 0.0001

PHE 197 ILE 198 -0.0016

ILE 198 MET 199 -0.0001

MET 199 SER 200 -0.0530

SER 200 SER 201 0.0001

SER 201 MET 202 0.0199

MET 202 PRO 203 -0.0003

PRO 203 PRO 204 0.1234

PRO 204 SER 205 -0.0001

SER 205 LEU 206 -0.0059

LEU 206 ILE 207 -0.0002

ILE 207 THR 208 0.0225

THR 208 ALA 209 0.0002

ALA 209 LEU 210 -0.0243

LEU 210 SER 211 0.0001

SER 211 PRO 212 -0.0882

PRO 212 ILE 213 0.0003

ILE 213 THR 214 -0.0742

THR 214 GLY 215 -0.0001

GLY 215 ASN 216 -0.1231

ASN 216 GLU 217 -0.0000

GLU 217 ALA 218 -0.2390

ALA 218 HIS 219 -0.0001

HIS 219 TYR 220 -0.1603

TYR 220 SER 221 0.0002

SER 221 ILE 222 -0.0473

ILE 222 ILE 223 -0.0003

ILE 223 ARG 224 0.0292

ARG 224 GLN 225 0.0005

GLN 225 GLY 226 0.0061

GLY 226 GLN 227 -0.0001

GLN 227 PHE 228 0.0198

PHE 228 VAL 229 0.0000

VAL 229 HIS 230 -0.0017

HIS 230 LEU 231 -0.0003

LEU 231 ASP 232 0.0011

ASP 232 ASP 233 0.0003

ASP 233 LEU 234 -0.0090

LEU 234 CYS 235 0.0002

CYS 235 ASN 236 -0.0557

ASN 236 ALA 237 0.0004

ALA 237 HIS 238 -0.0089

HIS 238 ILE 239 0.0000

ILE 239 TYR 240 -0.1152

TYR 240 LEU 241 0.0005

LEU 241 PHE 242 -0.0257

PHE 242 GLU 243 -0.0001

GLU 243 ASN 244 -0.0945

ASN 244 PRO 245 0.0003

PRO 245 LYS 246 -0.0231

LYS 246 ALA 247 0.0000

ALA 247 GLU 248 0.0037

GLU 248 GLY 249 0.0000

GLY 249 ARG 250 -0.0679

ARG 250 TYR 251 0.0003

TYR 251 ILE 252 0.0195

ILE 252 CYS 253 0.0002

CYS 253 SER 254 0.0770

SER 254 SER 255 0.0002

SER 255 HIS 256 0.0558

HIS 256 ASP 257 0.0002

ASP 257 CYS 258 0.0985

CYS 258 ILE 259 -0.0003

ILE 259 ILE 260 0.0251

ILE 260 LEU 261 -0.0000

LEU 261 ASP 262 -0.0115

ASP 262 LEU 263 -0.0002

LEU 263 ALA 264 0.0336

ALA 264 LYS 265 0.0001

LYS 265 MET 266 0.0128

MET 266 LEU 267 -0.0003

LEU 267 ARG 268 0.0191

ARG 268 GLU 269 -0.0001

GLU 269 LYS 270 -0.0481

LYS 270 TYR 271 0.0002

TYR 271 PRO 272 0.0396

PRO 272 GLU 273 0.0001

GLU 273 TYR 274 -0.0339

TYR 274 ASN 275 -0.0001

ASN 275 ILE 276 -0.0007

ILE 276 PRO 277 0.0000

PRO 277 THR 278 0.0043

THR 278 GLU 279 -0.0002

GLU 279 PHE 280 -0.0336

PHE 280 LYS 281 -0.0002

LYS 281 GLY 282 0.0713

GLY 282 VAL 283 0.0001

VAL 283 ASP 284 -0.0133

ASP 284 GLU 285 0.0002

GLU 285 ASN 286 -0.0460

ASN 286 LEU 287 0.0001

LEU 287 LYS 288 0.0009

LYS 288 SER 289 0.0001

SER 289 VAL 290 -0.0430

VAL 290 CYS 291 -0.0002

CYS 291 PHE 292 -0.0436

PHE 292 SER 293 -0.0002

SER 293 SER 294 -0.0521

SER 294 LYS 295 -0.0002

LYS 295 LYS 296 0.0401

LYS 296 LEU 297 -0.0000

LEU 297 THR 298 0.0160

THR 298 ASP 299 0.0002

ASP 299 LEU 300 -0.0225

LEU 300 GLY 301 0.0002

GLY 301 PHE 302 0.0499

PHE 302 GLU 303 0.0001

GLU 303 PHE 304 0.1516

PHE 304 LYS 305 0.0000

LYS 305 TYR 306 0.1983

TYR 306 SER 307 -0.0004

SER 307 LEU 308 -0.0364

LEU 308 GLU 309 0.0000

GLU 309 ASP 310 0.0112

ASP 310 MET 311 0.0001

MET 311 PHE 312 0.0742

PHE 312 THR 313 -0.0000

THR 313 GLY 314 -0.0521

GLY 314 ALA 315 -0.0001

ALA 315 VAL 316 0.0128

VAL 316 ASP 317 0.0000

ASP 317 THR 318 -0.0629

THR 318 CYS 319 0.0003

CYS 319 ARG 320 -0.0413

ARG 320 ALA 321 0.0002

ALA 321 LYS 322 -0.1037

LYS 322 GLY 323 -0.0001

GLY 323 LEU 324 -0.0124

LEU 324 LEU 325 -0.0002

LEU 325 PRO 326 -0.0699

PRO 326 PRO 327 0.0002

PRO 327 SER 328 -0.0108

SER 328 HIS 329 0.0001

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.

*** Vv N133C DHK ***

CA strain for 2610082102113386154

--- 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.

* Vv N133C DHK *