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 8 ---

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 0.0004

THR 7 VAL 8 0.0375

VAL 8 CYS 9 0.0002

CYS 9 VAL 10 -0.0047

VAL 10 THR 11 -0.0002

THR 11 GLY 12 0.0225

GLY 12 ALA 13 0.0001

ALA 13 SER 14 -0.0099

SER 14 GLY 15 0.0005

GLY 15 PHE 16 -0.1971

PHE 16 ILE 17 -0.0001

ILE 17 GLY 18 -0.0747

GLY 18 SER 19 0.0001

SER 19 TRP 20 0.0190

TRP 20 LEU 21 0.0000

LEU 21 VAL 22 0.0128

VAL 22 MET 23 -0.0001

MET 23 ARG 24 -0.0132

ARG 24 LEU 25 0.0001

LEU 25 LEU 26 0.0088

LEU 26 GLU 27 -0.0003

GLU 27 ARG 28 -0.0434

ARG 28 GLY 29 0.0002

GLY 29 TYR 30 0.0043

TYR 30 THR 31 0.0001

THR 31 VAL 32 0.0155

VAL 32 ARG 33 -0.0001

ARG 33 ALA 34 -0.0336

ALA 34 THR 35 -0.0003

THR 35 VAL 36 -0.0081

VAL 36 ARG 37 -0.0000

ARG 37 ASP 38 0.1054

ASP 38 PRO 39 -0.0000

PRO 39 THR 40 -0.0057

THR 40 ASN 41 -0.0000

ASN 41 VAL 42 0.0375

VAL 42 LYS 43 0.0003

LYS 43 LYS 44 0.0437

LYS 44 VAL 45 0.0000

VAL 45 LYS 46 0.0308

LYS 46 HIS 47 -0.0000

HIS 47 LEU 48 -0.0751

LEU 48 LEU 49 0.0002

LEU 49 ASP 50 0.0285

ASP 50 LEU 51 -0.0000

LEU 51 PRO 52 -0.0293

PRO 52 LYS 53 -0.0001

LYS 53 ALA 54 -0.0026

ALA 54 GLU 55 -0.0003

GLU 55 THR 56 -0.0228

THR 56 HIS 57 -0.0003

HIS 57 LEU 58 0.0294

LEU 58 THR 59 0.0001

THR 59 LEU 60 0.0654

LEU 60 TRP 61 0.0001

TRP 61 LYS 62 0.1064

LYS 62 ALA 63 -0.0002

ALA 63 ASP 64 0.0761

ASP 64 LEU 65 -0.0001

LEU 65 ALA 66 -0.0918

ALA 66 ASP 67 0.0002

ASP 67 GLU 68 0.0363

GLU 68 GLY 69 -0.0002

GLY 69 SER 70 -0.0247

SER 70 PHE 71 -0.0001

PHE 71 ASP 72 0.0235

ASP 72 GLU 73 -0.0002

GLU 73 ALA 74 -0.0071

ALA 74 ILE 75 -0.0001

ILE 75 LYS 76 -0.0137

LYS 76 GLY 77 -0.0000

GLY 77 CYS 78 0.0409

CYS 78 THR 79 0.0002

THR 79 GLY 80 0.0196

GLY 80 VAL 81 -0.0000

VAL 81 PHE 82 0.0242

PHE 82 HIS 83 -0.0002

HIS 83 VAL 84 0.0937

VAL 84 ALA 85 -0.0001

ALA 85 THR 86 0.5062

THR 86 PRO 87 -0.0000

PRO 87 MET 88 -0.0331

MET 88 ASP 89 0.0000

ASP 89 PHE 90 0.0188

PHE 90 GLU 91 -0.0000

GLU 91 SER 92 -0.0267

SER 92 LYS 93 -0.0001

LYS 93 ASP 94 -0.0402

ASP 94 PRO 95 -0.0000

PRO 95 GLU 96 0.0094

GLU 96 ASN 97 -0.0002

ASN 97 GLU 98 -0.0071

GLU 98 VAL 99 -0.0002

VAL 99 ILE 100 -0.0382

ILE 100 LYS 101 0.0002

LYS 101 PRO 102 0.0841

PRO 102 THR 103 0.0000

THR 103 ILE 104 -0.0098

ILE 104 GLU 105 0.0001

GLU 105 GLY 106 0.1129

GLY 106 MET 107 0.0000

MET 107 LEU 108 0.0210

LEU 108 GLY 109 -0.0002

GLY 109 ILE 110 0.0193

ILE 110 MET 111 -0.0001

MET 111 LYS 112 0.0477

LYS 112 SER 113 0.0003

SER 113 CYS 114 0.0080

CYS 114 ALA 115 0.0003

ALA 115 ALA 116 0.0308

ALA 116 ALA 117 0.0000

ALA 117 LYS 118 0.0005

LYS 118 THR 119 -0.0001

THR 119 VAL 120 0.0199

VAL 120 ARG 121 -0.0002

ARG 121 ARG 122 0.0161

ARG 122 LEU 123 -0.0004

LEU 123 VAL 124 0.0112

VAL 124 PHE 125 -0.0004

PHE 125 THR 126 0.0133

THR 126 SER 127 0.0000

SER 127 SER 128 -0.0128

SER 128 ALA 129 0.0005

ALA 129 GLY 130 0.0234

GLY 130 THR 131 -0.0003

THR 131 VAL 132 -0.0266

VAL 132 CYS 133 -0.0003

CYS 133 ILE 134 -0.0273

ILE 134 GLN 135 0.0003

GLN 135 GLU 136 0.0600

GLU 136 HIS 137 0.0003

HIS 137 GLN 138 0.0018

GLN 138 LEU 139 0.0002

LEU 139 PRO 140 -0.0143

PRO 140 VAL 141 -0.0001

VAL 141 TYR 142 0.0577

TYR 142 ASP 143 0.0000

ASP 143 GLU 144 0.0892

GLU 144 SER 145 0.0000

SER 145 CYS 146 -0.1115

CYS 146 TRP 147 -0.0002

TRP 147 SER 148 -0.0930

SER 148 ASP 149 -0.0001

ASP 149 MET 150 -0.0167

MET 150 GLU 151 -0.0001

GLU 151 PHE 152 -0.0288

PHE 152 CYS 153 0.0002

CYS 153 ARG 154 -0.0170

ARG 154 ALA 155 -0.0003

ALA 155 LYS 156 -0.0325

LYS 156 LYS 157 0.0002

LYS 157 MET 158 0.1062

MET 158 THR 159 -0.0000

THR 159 ALA 160 -0.1072

ALA 160 TRP 161 -0.0001

TRP 161 MET 162 -0.0575

MET 162 TYR 163 -0.0002

TYR 163 PHE 164 -0.0536

PHE 164 VAL 165 0.0002

VAL 165 SER 166 0.0531

SER 166 LYS 167 -0.0001

LYS 167 THR 168 0.0240

THR 168 LEU 169 -0.0000

LEU 169 ALA 170 0.0605

ALA 170 GLU 171 0.0001

GLU 171 GLN 172 0.0301

GLN 172 ALA 173 -0.0003

ALA 173 ALA 174 -0.0076

ALA 174 TRP 175 0.0002

TRP 175 LYS 176 0.0332

LYS 176 TYR 177 0.0000

TYR 177 ALA 178 -0.0175

ALA 178 LYS 179 0.0002

LYS 179 GLU 180 0.0162

GLU 180 ASN 181 -0.0002

ASN 181 ASN 182 -0.0158

ASN 182 ILE 183 -0.0001

ILE 183 ASP 184 0.0187

ASP 184 PHE 185 0.0001

PHE 185 ILE 186 0.0277

ILE 186 THR 187 -0.0000

THR 187 ILE 188 0.0067

ILE 188 ILE 189 0.0001

ILE 189 PRO 190 0.0106

PRO 190 THR 191 0.0001

THR 191 LEU 192 0.1130

LEU 192 VAL 193 -0.0001

VAL 193 VAL 194 0.0604

VAL 194 GLY 195 0.0000

GLY 195 PRO 196 0.0277

PRO 196 PHE 197 -0.0002

PHE 197 ILE 198 -0.0277

ILE 198 MET 199 -0.0000

MET 199 SER 200 0.0341

SER 200 SER 201 -0.0000

SER 201 MET 202 -0.0424

MET 202 PRO 203 0.0001

PRO 203 PRO 204 -0.1069

PRO 204 SER 205 -0.0003

SER 205 LEU 206 0.0785

LEU 206 ILE 207 -0.0000

ILE 207 THR 208 0.0705

THR 208 ALA 209 -0.0001

ALA 209 LEU 210 0.0577

LEU 210 SER 211 0.0001

SER 211 PRO 212 0.0193

PRO 212 ILE 213 0.0002

ILE 213 THR 214 0.0435

THR 214 GLY 215 0.0001

GLY 215 ASN 216 0.0861

ASN 216 GLU 217 -0.0001

GLU 217 ALA 218 0.0621

ALA 218 HIS 219 -0.0003

HIS 219 TYR 220 -0.0963

TYR 220 SER 221 -0.0000

SER 221 ILE 222 -0.0394

ILE 222 ILE 223 0.0000

ILE 223 ARG 224 -0.0313

ARG 224 GLN 225 -0.0003

GLN 225 GLY 226 -0.0291

GLY 226 GLN 227 0.0003

GLN 227 PHE 228 -0.0192

PHE 228 VAL 229 0.0001

VAL 229 HIS 230 0.0087

HIS 230 LEU 231 0.0001

LEU 231 ASP 232 0.0006

ASP 232 ASP 233 0.0001

ASP 233 LEU 234 0.0377

LEU 234 CYS 235 -0.0002

CYS 235 ASN 236 -0.0252

ASN 236 ALA 237 0.0005

ALA 237 HIS 238 0.0196

HIS 238 ILE 239 -0.0001

ILE 239 TYR 240 -0.0317

TYR 240 LEU 241 0.0003

LEU 241 PHE 242 0.0192

PHE 242 GLU 243 0.0001

GLU 243 ASN 244 -0.0391

ASN 244 PRO 245 -0.0002

PRO 245 LYS 246 -0.0177

LYS 246 ALA 247 0.0000

ALA 247 GLU 248 -0.0552

GLU 248 GLY 249 0.0002

GLY 249 ARG 250 -0.0575

ARG 250 TYR 251 0.0003

TYR 251 ILE 252 0.0571

ILE 252 CYS 253 -0.0003

CYS 253 SER 254 0.0254

SER 254 SER 255 -0.0001

SER 255 HIS 256 0.0935

HIS 256 ASP 257 0.0001

ASP 257 CYS 258 0.0948

CYS 258 ILE 259 0.0001

ILE 259 ILE 260 0.0365

ILE 260 LEU 261 0.0001

LEU 261 ASP 262 0.0145

ASP 262 LEU 263 -0.0002

LEU 263 ALA 264 -0.0005

ALA 264 LYS 265 -0.0002

LYS 265 MET 266 0.0874

MET 266 LEU 267 -0.0003

LEU 267 ARG 268 0.0135

ARG 268 GLU 269 0.0001

GLU 269 LYS 270 0.0264

LYS 270 TYR 271 0.0002

TYR 271 PRO 272 0.0244

PRO 272 GLU 273 0.0003

GLU 273 TYR 274 0.0269

TYR 274 ASN 275 0.0001

ASN 275 ILE 276 0.0088

ILE 276 PRO 277 0.0003

PRO 277 THR 278 -0.0399

THR 278 GLU 279 0.0001

GLU 279 PHE 280 -0.0183

PHE 280 LYS 281 0.0002

LYS 281 GLY 282 -0.0308

GLY 282 VAL 283 -0.0002

VAL 283 ASP 284 -0.0076

ASP 284 GLU 285 0.0002

GLU 285 ASN 286 -0.0704

ASN 286 LEU 287 0.0001

LEU 287 LYS 288 0.0034

LYS 288 SER 289 -0.0002

SER 289 VAL 290 0.0430

VAL 290 CYS 291 0.0000

CYS 291 PHE 292 0.1234

PHE 292 SER 293 -0.0002

SER 293 SER 294 -0.0173

SER 294 LYS 295 -0.0002

LYS 295 LYS 296 0.0388

LYS 296 LEU 297 0.0001

LEU 297 THR 298 -0.0121

THR 298 ASP 299 -0.0004

ASP 299 LEU 300 0.0259

LEU 300 GLY 301 0.0001

GLY 301 PHE 302 -0.0021

PHE 302 GLU 303 -0.0001

GLU 303 PHE 304 0.0387

PHE 304 LYS 305 -0.0001

LYS 305 TYR 306 0.0495

TYR 306 SER 307 -0.0001

SER 307 LEU 308 0.1291

LEU 308 GLU 309 0.0001

GLU 309 ASP 310 0.0375

ASP 310 MET 311 0.0002

MET 311 PHE 312 0.0068

PHE 312 THR 313 0.0001

THR 313 GLY 314 0.0359

GLY 314 ALA 315 0.0001

ALA 315 VAL 316 -0.0176

VAL 316 ASP 317 -0.0000

ASP 317 THR 318 0.0188

THR 318 CYS 319 0.0002

CYS 319 ARG 320 0.0208

ARG 320 ALA 321 -0.0001

ALA 321 LYS 322 0.0166

LYS 322 GLY 323 -0.0001

GLY 323 LEU 324 0.0819

LEU 324 LEU 325 0.0002

LEU 325 PRO 326 0.0228

PRO 326 PRO 327 -0.0000

PRO 327 SER 328 0.0247

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 8 ---

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 *