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

* ADENOSINE_KINASE *

CA strain for 220501084101121917

--- 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
PRO 12 MET 13 -0.0002

MET 13 ARG 14 -0.0074

ARG 14 VAL 15 0.0001

VAL 15 PHE 16 -0.0040

PHE 16 ALA 17 0.0001

ALA 17 ILE 18 -0.0094

ILE 18 GLY 19 -0.0001

GLY 19 ASN 20 -0.0465

ASN 20 PRO 21 -0.0002

PRO 21 ILE 22 -0.1087

ILE 22 LEU 23 -0.0003

LEU 23 ASP 24 -0.0117

ASP 24 LEU 25 -0.0002

LEU 25 VAL 26 -0.0013

VAL 26 ALA 27 -0.0002

ALA 27 GLU 28 0.0800

GLU 28 VAL 29 -0.0001

VAL 29 PRO 30 0.0295

PRO 30 SER 31 -0.0003

SER 31 SER 32 0.0055

SER 32 PHE 33 0.0002

PHE 33 LEU 34 0.0040

LEU 34 ASP 35 0.0000

ASP 35 GLU 36 0.0194

GLU 36 PHE 37 -0.0001

PHE 37 PHE 38 0.0508

PHE 38 LEU 39 0.0002

LEU 39 LYS 40 0.0519

LYS 40 ARG 41 -0.0001

ARG 41 GLY 42 -0.0045

GLY 42 ASP 43 -0.0004

ASP 43 ALA 44 -0.0654

ALA 44 THR 45 0.0003

THR 45 LEU 46 -0.0765

LEU 46 ALA 47 -0.0001

ALA 47 THR 48 0.0467

THR 48 PRO 49 -0.0000

PRO 49 GLU 50 0.0147

GLU 50 GLN 51 -0.0001

GLN 51 MET 52 -0.0366

MET 52 ARG 53 0.0001

ARG 53 ILE 54 0.0066

ILE 54 TYR 55 0.0002

TYR 55 SER 56 0.0295

SER 56 THR 57 -0.0000

THR 57 LEU 58 0.0106

LEU 58 ASP 59 -0.0001

ASP 59 GLN 60 0.0379

GLN 60 PHE 61 0.0000

PHE 61 ASN 62 0.0386

ASN 62 PRO 63 0.0003

PRO 63 THR 64 0.0607

THR 64 SER 65 -0.0000

SER 65 LEU 66 0.1208

LEU 66 PRO 67 -0.0001

PRO 67 GLY 68 0.1270

GLY 68 GLY 69 -0.0003

GLY 69 SER 70 0.1313

SER 70 ALA 71 -0.0002

ALA 71 LEU 72 0.1004

LEU 72 ASN 73 -0.0002

ASN 73 SER 74 0.0052

SER 74 VAL 75 -0.0002

VAL 75 ARG 76 -0.0125

ARG 76 VAL 77 -0.0000

VAL 77 VAL 78 -0.0283

VAL 78 GLN 79 0.0000

GLN 79 LYS 80 -0.0392

LYS 80 LEU 81 0.0001

LEU 81 LEU 82 -0.0366

LEU 82 ARG 83 0.0000

ARG 83 LYS 84 -0.0113

LYS 84 PRO 85 -0.0004

PRO 85 GLY 86 -0.0047

GLY 86 SER 87 0.0001

SER 87 ALA 88 0.0043

ALA 88 GLY 89 0.0000

GLY 89 TYR 90 -0.0104

TYR 90 MET 91 0.0000

MET 91 GLY 92 -0.0582

GLY 92 ALA 93 0.0000

ALA 93 ILE 94 0.0533

ILE 94 GLY 95 -0.0001

GLY 95 ASP 96 0.0268

ASP 96 ASP 97 -0.0003

ASP 97 PRO 98 0.0199

PRO 98 ARG 99 -0.0002

ARG 99 GLY 100 -0.0082

GLY 100 GLN 101 0.0002

GLN 101 VAL 102 0.0058

VAL 102 LEU 103 -0.0002

LEU 103 LYS 104 0.0042

LYS 104 GLU 105 -0.0003

GLU 105 LEU 106 -0.0027

LEU 106 CYS 107 0.0001

CYS 107 ASP 108 0.0645

ASP 108 LYS 109 0.0003

LYS 109 GLU 110 -0.0453

GLU 110 GLY 111 0.0003

GLY 111 LEU 112 0.0364

LEU 112 ALA 113 0.0000

ALA 113 THR 114 -0.0265

THR 114 ARG 115 -0.0003

ARG 115 PHE 116 -0.1246

PHE 116 MET 117 -0.0001

MET 117 VAL 118 -0.1232

VAL 118 ALA 119 0.0001

ALA 119 PRO 120 0.0107

PRO 120 GLY 121 0.0001

GLY 121 GLN 122 0.0393

GLN 122 SER 123 0.0004

SER 123 THR 124 -0.0183

THR 124 GLY 125 -0.0001

GLY 125 THR 126 -0.1070

THR 126 CYS 127 -0.0003

CYS 127 ALA 128 -0.0411

ALA 128 VAL 129 0.0001

VAL 129 LEU 130 -0.0345

LEU 130 ILE 131 -0.0002

ILE 131 ASN 132 -0.0333

ASN 132 GLU 133 0.0000

GLU 133 LYS 134 0.0624

LYS 134 GLU 135 -0.0000

GLU 135 ARG 136 0.1579

ARG 136 THR 137 -0.0001

THR 137 LEU 138 -0.0121

LEU 138 CYS 139 0.0002

CYS 139 THR 140 -0.1629

THR 140 HIS 141 -0.0001

HIS 141 LEU 142 -0.1106

LEU 142 GLY 143 0.0001

GLY 143 ALA 144 0.0080

ALA 144 CYS 145 0.0001

CYS 145 GLY 146 0.1226

GLY 146 SER 147 0.0001

SER 147 PHE 148 -0.0713

PHE 148 ARG 149 0.0001

ARG 149 ILE 150 -0.0120

ILE 150 PRO 151 -0.0003

PRO 151 GLU 152 -0.0615

GLU 152 ASP 153 0.0000

ASP 153 TRP 154 0.0163

TRP 154 THR 155 0.0002

THR 155 THR 156 -0.0195

THR 156 PHE 157 -0.0003

PHE 157 ALA 158 0.0063

ALA 158 SER 159 0.0001

SER 159 GLY 160 -0.0019

GLY 160 ALA 161 -0.0002

ALA 161 LEU 162 0.0134

LEU 162 ILE 163 -0.0004

ILE 163 PHE 164 0.0084

PHE 164 TYR 165 -0.0002

TYR 165 ALA 166 0.0448

ALA 166 THR 167 0.0003

THR 167 ALA 168 0.0193

ALA 168 TYR 169 -0.0003

TYR 169 THR 170 0.0256

THR 170 LEU 171 -0.0001

LEU 171 THR 172 0.0398

THR 172 ALA 173 -0.0001

ALA 173 THR 174 0.0515

THR 174 PRO 175 -0.0002

PRO 175 LYS 176 -0.0798

LYS 176 ASN 177 0.0002

ASN 177 ALA 178 0.0310

ALA 178 LEU 179 0.0002

LEU 179 GLU 180 -0.1440

GLU 180 VAL 181 0.0004

VAL 181 ALA 182 -0.0184

ALA 182 GLY 183 0.0003

GLY 183 TYR 184 -0.1111

TYR 184 ALA 185 -0.0001

ALA 185 HIS 186 -0.0168

HIS 186 GLY 187 -0.0001

GLY 187 ILE 188 0.0041

ILE 188 PRO 189 0.0001

PRO 189 ASN 190 0.0668

ASN 190 ALA 191 0.0001

ALA 191 ILE 192 -0.0217

ILE 192 PHE 193 0.0003

PHE 193 THR 194 0.0177

THR 194 LEU 195 0.0001

LEU 195 ASN 196 0.0674

ASN 196 LEU 197 -0.0002

LEU 197 SER 198 -0.0295

SER 198 ALA 199 -0.0002

ALA 199 PRO 200 0.1721

PRO 200 PHE 201 -0.0002

PHE 201 CYS 202 -0.0330

CYS 202 VAL 203 -0.0001

VAL 203 GLU 204 -0.0214

GLU 204 LEU 205 0.0000

LEU 205 TYR 206 -0.0726

TYR 206 LYS 207 0.0000

LYS 207 ASP 208 -0.0169

ASP 208 ALA 209 0.0002

ALA 209 MET 210 -0.0185

MET 210 GLN 211 0.0003

GLN 211 SER 212 -0.2822

SER 212 LEU 213 -0.0001

LEU 213 LEU 214 0.0233

LEU 214 LEU 215 -0.0001

LEU 215 HIS 216 -0.1232

HIS 216 THR 217 0.0000

THR 217 ASN 218 0.0023

ASN 218 ILE 219 -0.0001

ILE 219 LEU 220 -0.0904

LEU 220 PHE 221 0.0002

PHE 221 GLY 222 0.1189

GLY 222 ASN 223 0.0002

ASN 223 GLU 224 -0.0216

GLU 224 GLU 225 0.0001

GLU 225 GLU 226 0.0534

GLU 226 PHE 227 0.0004

PHE 227 ALA 228 -0.1057

ALA 228 HIS 229 -0.0001

HIS 229 LEU 230 -0.1349

LEU 230 ALA 231 -0.0001

ALA 231 LYS 232 -0.1808

LYS 232 VAL 233 0.0001

VAL 233 HIS 234 0.0116

HIS 234 ASN 235 -0.0001

ASN 235 LEU 236 -0.3356

LEU 236 VAL 237 0.0000

VAL 237 ALA 238 -0.0637

ALA 238 LYS 241 0.2149

LYS 241 ALA 243 0.2082

ALA 243 LEU 244 0.0001

LEU 244 SER 245 -0.2251

SER 245 ASN 248 0.0488

ASN 248 LYS 249 -0.0000

LYS 249 GLU 250 -0.0518

GLU 250 HIS 251 -0.0001

HIS 251 ALA 252 0.0395

ALA 252 VAL 253 -0.0000

VAL 253 GLU 254 -0.0734

GLU 254 GLY 270 -0.1082

GLY 270 ALA 271 0.0003

ALA 271 THR 272 -0.0568

THR 272 LYS 273 0.0000

LYS 273 LEU 274 0.0316

LEU 274 VAL 275 -0.0003

VAL 275 VAL 276 0.0894

VAL 276 MET 277 -0.0001

MET 277 THR 278 0.0907

THR 278 ARG 279 0.0001

ARG 279 GLY 280 0.2046

GLY 280 HIS 281 0.0001

HIS 281 ASN 282 0.0575

ASN 282 PRO 283 0.0002

PRO 283 VAL 284 -0.0614

VAL 284 ILE 285 0.0001

ILE 285 ALA 286 0.0513

ALA 286 ALA 287 -0.0001

ALA 287 GLU 288 -0.0496

GLU 288 GLN 289 -0.0003

GLN 289 THR 290 -0.0206

THR 290 ALA 291 -0.0000

ALA 291 ASP 292 0.1111

ASP 292 GLY 293 -0.0001

GLY 293 THR 294 -0.0145

THR 294 VAL 295 0.0001

VAL 295 VAL 296 0.0259

VAL 296 VAL 297 -0.0002

VAL 297 HIS 298 -0.0816

HIS 298 GLU 299 0.0001

GLU 299 VAL 300 0.0017

VAL 300 GLY 301 0.0003

GLY 301 VAL 302 0.0485

VAL 302 PRO 303 -0.0001

PRO 303 VAL 304 -0.1006

VAL 304 VAL 305 0.0000

VAL 305 ALA 306 0.1583

ALA 306 ALA 307 0.0000

ALA 307 GLU 308 0.0470

GLU 308 LYS 309 -0.0002

LYS 309 ILE 310 0.0855

ILE 310 VAL 311 -0.0001

VAL 311 ASP 312 0.0859

ASP 312 THR 313 -0.0000

THR 313 ASN 314 0.1125

ASN 314 GLY 315 -0.0004

GLY 315 ALA 316 -0.0104

ALA 316 GLY 317 -0.0000

GLY 317 ASP 318 0.0533

ASP 318 ALA 319 0.0006

ALA 319 PHE 320 0.0524

PHE 320 VAL 321 -0.0001

VAL 321 GLY 322 0.0123

GLY 322 GLY 323 0.0001

GLY 323 PHE 324 -0.0451

PHE 324 LEU 325 -0.0002

LEU 325 TYR 326 -0.0120

TYR 326 GLY 327 -0.0002

GLY 327 LEU 328 -0.0504

LEU 328 SER 329 -0.0000

SER 329 GLN 330 -0.0037

GLN 330 GLY 331 -0.0006

GLY 331 LYS 332 -0.0377

LYS 332 THR 333 0.0000

THR 333 VAL 334 -0.0169

VAL 334 LYS 335 -0.0001

LYS 335 GLN 336 -0.0229

GLN 336 CYS 337 0.0002

CYS 337 ILE 338 -0.0329

ILE 338 MET 339 0.0003

MET 339 CYS 340 -0.0352

CYS 340 GLY 341 0.0000

GLY 341 ASN 342 -0.1074

ASN 342 ALA 343 -0.0001

ALA 343 CYS 344 -0.0358

CYS 344 ALA 345 0.0002

ALA 345 GLN 346 -0.0368

GLN 346 ASP 347 0.0001

ASP 347 VAL 348 -0.0235

VAL 348 ILE 349 -0.0002

ILE 349 GLN 350 0.0104

GLN 350 HIS 351 -0.0000

HIS 351 VAL 352 0.1963

VAL 352 GLY 353 -0.0002

GLY 353 PHE 354 0.0225

PHE 354 SER 355 0.0001

SER 355 LEU 356 0.0556

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: October 18th, 2018.

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

*** ADENOSINE_KINASE ***

CA strain for 220501084101121917

--- normal mode 11 ---

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

* ADENOSINE_KINASE *