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

* ADENOSINE_KINASE *

CA strain for 220501082405107263

--- normal mode 9 ---

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 -0.0004

MET 13 ARG 14 -0.0228

ARG 14 VAL 15 -0.0003

VAL 15 PHE 16 -0.0359

PHE 16 ALA 17 0.0001

ALA 17 ILE 18 -0.0145

ILE 18 GLY 19 -0.0000

GLY 19 ASN 20 -0.1455

ASN 20 PRO 21 0.0004

PRO 21 ILE 22 -0.1207

ILE 22 LEU 23 0.0003

LEU 23 ASP 24 -0.1100

ASP 24 LEU 25 -0.0003

LEU 25 VAL 26 0.0072

VAL 26 ALA 27 0.0001

ALA 27 GLU 28 -0.0032

GLU 28 VAL 29 0.0000

VAL 29 PRO 30 -0.0410

PRO 30 SER 31 0.0000

SER 31 SER 32 0.0531

SER 32 PHE 33 -0.0002

PHE 33 LEU 34 -0.0205

LEU 34 ASP 35 0.0001

ASP 35 GLU 36 -0.0114

GLU 36 PHE 37 -0.0001

PHE 37 PHE 38 -0.0064

PHE 38 LEU 39 0.0002

LEU 39 LYS 40 0.0035

LYS 40 ARG 41 0.0003

ARG 41 GLY 42 -0.0145

GLY 42 ASP 43 0.0001

ASP 43 ALA 44 0.0428

ALA 44 THR 45 -0.0001

THR 45 LEU 46 0.0401

LEU 46 ALA 47 0.0004

ALA 47 THR 48 -0.0429

THR 48 PRO 49 -0.0002

PRO 49 GLU 50 0.0084

GLU 50 GLN 51 0.0004

GLN 51 MET 52 -0.0042

MET 52 ARG 53 0.0001

ARG 53 ILE 54 0.0411

ILE 54 TYR 55 -0.0000

TYR 55 SER 56 -0.0534

SER 56 THR 57 0.0002

THR 57 LEU 58 0.1042

LEU 58 ASP 59 -0.0000

ASP 59 GLN 60 -0.1047

GLN 60 PHE 61 0.0003

PHE 61 ASN 62 -0.0042

ASN 62 PRO 63 -0.0001

PRO 63 THR 64 0.0848

THR 64 SER 65 -0.0001

SER 65 LEU 66 0.1915

LEU 66 PRO 67 -0.0002

PRO 67 GLY 68 -0.0058

GLY 68 GLY 69 -0.0000

GLY 69 SER 70 0.0601

SER 70 ALA 71 -0.0001

ALA 71 LEU 72 0.0190

LEU 72 ASN 73 -0.0003

ASN 73 SER 74 0.0713

SER 74 VAL 75 0.0001

VAL 75 ARG 76 0.0106

ARG 76 VAL 77 -0.0002

VAL 77 VAL 78 0.0431

VAL 78 GLN 79 -0.0002

GLN 79 LYS 80 -0.0086

LYS 80 LEU 81 -0.0000

LEU 81 LEU 82 0.0108

LEU 82 ARG 83 0.0001

ARG 83 LYS 84 0.0006

LYS 84 PRO 85 -0.0001

PRO 85 GLY 86 0.0078

GLY 86 SER 87 0.0002

SER 87 ALA 88 -0.0087

ALA 88 GLY 89 -0.0004

GLY 89 TYR 90 -0.0111

TYR 90 MET 91 0.0002

MET 91 GLY 92 -0.1050

GLY 92 ALA 93 -0.0002

ALA 93 ILE 94 -0.0884

ILE 94 GLY 95 -0.0001

GLY 95 ASP 96 0.0120

ASP 96 ASP 97 0.0001

ASP 97 PRO 98 0.0496

PRO 98 ARG 99 0.0002

ARG 99 GLY 100 -0.0689

GLY 100 GLN 101 0.0002

GLN 101 VAL 102 -0.0605

VAL 102 LEU 103 -0.0002

LEU 103 LYS 104 -0.0163

LYS 104 GLU 105 -0.0002

GLU 105 LEU 106 -0.0298

LEU 106 CYS 107 0.0002

CYS 107 ASP 108 -0.0092

ASP 108 LYS 109 -0.0003

LYS 109 GLU 110 0.0194

GLU 110 GLY 111 -0.0001

GLY 111 LEU 112 0.0137

LEU 112 ALA 113 -0.0000

ALA 113 THR 114 -0.0081

THR 114 ARG 115 0.0000

ARG 115 PHE 116 -0.0592

PHE 116 MET 117 0.0002

MET 117 VAL 118 -0.1135

VAL 118 ALA 119 0.0003

ALA 119 PRO 120 -0.0020

PRO 120 GLY 121 -0.0003

GLY 121 GLN 122 0.0198

GLN 122 SER 123 0.0000

SER 123 THR 124 -0.0528

THR 124 GLY 125 -0.0004

GLY 125 THR 126 -0.0931

THR 126 CYS 127 0.0002

CYS 127 ALA 128 -0.0555

ALA 128 VAL 129 0.0001

VAL 129 LEU 130 -0.0476

LEU 130 ILE 131 0.0004

ILE 131 ASN 132 -0.1008

ASN 132 GLU 133 0.0002

GLU 133 LYS 134 0.2238

LYS 134 GLU 135 -0.0001

GLU 135 ARG 136 -0.1827

ARG 136 THR 137 -0.0003

THR 137 LEU 138 -0.0163

LEU 138 CYS 139 -0.0002

CYS 139 THR 140 0.0110

THR 140 HIS 141 -0.0000

HIS 141 LEU 142 -0.3736

LEU 142 GLY 143 -0.0002

GLY 143 ALA 144 0.1518

ALA 144 CYS 145 -0.0002

CYS 145 GLY 146 -0.0938

GLY 146 SER 147 0.0002

SER 147 PHE 148 -0.1531

PHE 148 ARG 149 0.0003

ARG 149 ILE 150 -0.0921

ILE 150 PRO 151 0.0000

PRO 151 GLU 152 -0.0848

GLU 152 ASP 153 -0.0003

ASP 153 TRP 154 0.0063

TRP 154 THR 155 -0.0001

THR 155 THR 156 0.0148

THR 156 PHE 157 -0.0000

PHE 157 ALA 158 -0.0292

ALA 158 SER 159 0.0001

SER 159 GLY 160 -0.0227

GLY 160 ALA 161 -0.0003

ALA 161 LEU 162 -0.0337

LEU 162 ILE 163 -0.0002

ILE 163 PHE 164 0.0082

PHE 164 TYR 165 -0.0005

TYR 165 ALA 166 -0.0139

ALA 166 THR 167 0.0002

THR 167 ALA 168 0.0074

ALA 168 TYR 169 0.0002

TYR 169 THR 170 0.0632

THR 170 LEU 171 0.0002

LEU 171 THR 172 -0.0580

THR 172 ALA 173 -0.0001

ALA 173 THR 174 -0.0615

THR 174 PRO 175 -0.0002

PRO 175 LYS 176 0.0421

LYS 176 ASN 177 0.0001

ASN 177 ALA 178 -0.0392

ALA 178 LEU 179 0.0002

LEU 179 GLU 180 0.0527

GLU 180 VAL 181 0.0002

VAL 181 ALA 182 -0.0658

ALA 182 GLY 183 -0.0002

GLY 183 TYR 184 0.0179

TYR 184 ALA 185 -0.0001

ALA 185 HIS 186 -0.0079

HIS 186 GLY 187 0.0002

GLY 187 ILE 188 -0.0246

ILE 188 PRO 189 0.0002

PRO 189 ASN 190 -0.0525

ASN 190 ALA 191 -0.0001

ALA 191 ILE 192 0.0111

ILE 192 PHE 193 -0.0003

PHE 193 THR 194 0.0030

THR 194 LEU 195 -0.0003

LEU 195 ASN 196 -0.0222

ASN 196 LEU 197 0.0002

LEU 197 SER 198 -0.0078

SER 198 ALA 199 -0.0001

ALA 199 PRO 200 0.0004

PRO 200 PHE 201 0.0000

PHE 201 CYS 202 0.0055

CYS 202 VAL 203 0.0000

VAL 203 GLU 204 -0.0043

GLU 204 LEU 205 -0.0003

LEU 205 TYR 206 0.0445

TYR 206 LYS 207 -0.0001

LYS 207 ASP 208 -0.0108

ASP 208 ALA 209 0.0000

ALA 209 MET 210 -0.0024

MET 210 GLN 211 -0.0002

GLN 211 SER 212 0.0093

SER 212 LEU 213 0.0001

LEU 213 LEU 214 -0.0351

LEU 214 LEU 215 0.0001

LEU 215 HIS 216 -0.0179

HIS 216 THR 217 -0.0001

THR 217 ASN 218 0.0179

ASN 218 ILE 219 0.0003

ILE 219 LEU 220 -0.0246

LEU 220 PHE 221 0.0000

PHE 221 GLY 222 -0.0413

GLY 222 ASN 223 0.0003

ASN 223 GLU 224 0.0453

GLU 224 GLU 225 0.0001

GLU 225 GLU 226 -0.0007

GLU 226 PHE 227 0.0000

PHE 227 ALA 228 0.0236

ALA 228 HIS 229 -0.0001

HIS 229 LEU 230 -0.0014

LEU 230 ALA 231 0.0001

ALA 231 LYS 232 0.0097

LYS 232 VAL 233 0.0003

VAL 233 HIS 234 0.0035

HIS 234 ASN 235 -0.0003

ASN 235 LEU 236 -0.0108

LEU 236 VAL 237 -0.0000

VAL 237 ALA 238 -0.0197

ALA 238 LYS 241 -0.0277

LYS 241 THR 242 -0.0000

THR 242 ALA 243 0.0087

ALA 243 LEU 244 -0.0004

LEU 244 SER 245 0.0108

SER 245 THR 246 -0.0004

THR 246 ALA 247 0.0300

ALA 247 ASN 248 -0.0002

ASN 248 LYS 249 -0.0418

LYS 249 GLU 250 0.0002

GLU 250 HIS 251 -0.0621

HIS 251 ALA 252 -0.0000

ALA 252 VAL 253 -0.0016

VAL 253 GLU 254 0.0003

GLU 254 GLY 270 0.0673

GLY 270 ALA 271 -0.0003

ALA 271 THR 272 0.0242

THR 272 LYS 273 -0.0002

LYS 273 LEU 274 0.0344

LEU 274 VAL 275 -0.0005

VAL 275 VAL 276 0.0066

VAL 276 MET 277 -0.0001

MET 277 THR 278 0.0270

THR 278 ARG 279 0.0000

ARG 279 GLY 280 0.0225

GLY 280 HIS 281 -0.0000

HIS 281 ASN 282 0.0627

ASN 282 PRO 283 0.0003

PRO 283 VAL 284 0.0059

VAL 284 ILE 285 -0.0002

ILE 285 ALA 286 0.0345

ALA 286 ALA 287 0.0004

ALA 287 GLU 288 0.0088

GLU 288 GLN 289 0.0003

GLN 289 THR 290 0.0326

THR 290 ALA 291 -0.0001

ALA 291 ASP 292 0.0104

ASP 292 GLY 293 -0.0003

GLY 293 THR 294 0.0962

THR 294 VAL 295 0.0006

VAL 295 VAL 296 0.1243

VAL 296 VAL 297 0.0001

VAL 297 HIS 298 0.1020

HIS 298 GLU 299 0.0001

GLU 299 VAL 300 0.1821

VAL 300 GLY 301 -0.0002

GLY 301 VAL 302 0.2669

VAL 302 PRO 303 -0.0001

PRO 303 VAL 304 0.2890

VAL 304 VAL 305 0.0001

VAL 305 ALA 306 0.0839

ALA 306 ALA 307 0.0003

ALA 307 GLU 308 0.1803

GLU 308 LYS 309 0.0006

LYS 309 ILE 310 0.1079

ILE 310 VAL 311 -0.0003

VAL 311 ASP 312 -0.0744

ASP 312 THR 313 0.0005

THR 313 ASN 314 0.0051

ASN 314 GLY 315 -0.0001

GLY 315 ALA 316 0.0426

ALA 316 GLY 317 0.0001

GLY 317 ASP 318 0.0565

ASP 318 ALA 319 0.0001

ALA 319 PHE 320 0.1116

PHE 320 VAL 321 -0.0002

VAL 321 GLY 322 -0.0045

GLY 322 GLY 323 -0.0003

GLY 323 PHE 324 0.0405

PHE 324 LEU 325 -0.0003

LEU 325 TYR 326 -0.0250

TYR 326 GLY 327 0.0001

GLY 327 LEU 328 -0.0016

LEU 328 SER 329 0.0001

SER 329 GLN 330 -0.0188

GLN 330 GLY 331 -0.0002

GLY 331 LYS 332 -0.0410

LYS 332 THR 333 0.0001

THR 333 VAL 334 -0.0874

VAL 334 LYS 335 -0.0000

LYS 335 GLN 336 -0.0372

GLN 336 CYS 337 0.0000

CYS 337 ILE 338 -0.0550

ILE 338 MET 339 -0.0000

MET 339 CYS 340 -0.0534

CYS 340 GLY 341 0.0006

GLY 341 ASN 342 -0.0325

ASN 342 ALA 343 -0.0002

ALA 343 CYS 344 -0.0169

CYS 344 ALA 345 -0.0005

ALA 345 GLN 346 -0.1190

GLN 346 ASP 347 0.0005

ASP 347 VAL 348 -0.0107

VAL 348 ILE 349 0.0001

ILE 349 GLN 350 -0.1043

GLN 350 HIS 351 0.0000

HIS 351 VAL 352 0.2199

VAL 352 GLY 353 0.0002

GLY 353 PHE 354 0.1456

PHE 354 SER 355 -0.0001

SER 355 LEU 356 0.0701

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 220501082405107263

--- normal mode 9 ---

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

* ADENOSINE_KINASE *