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

* TRANSFERASE 14-DEC-16 5U8E *

CA strain for 22100401573516779

--- 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
MET 1 VAL 2 -0.0001

VAL 2 ASP 3 0.0768

ASP 3 GLN 4 0.0002

GLN 4 ALA 5 -0.0327

ALA 5 THR 6 0.0002

THR 6 LEU 7 0.0206

LEU 7 ASP 8 -0.0003

ASP 8 LYS 9 -0.0328

LYS 9 LEU 10 -0.0001

LEU 10 GLU 11 -0.0397

GLU 11 ALA 12 0.0001

ALA 12 GLY 13 -0.0354

GLY 13 PHE 14 -0.0004

PHE 14 LYS 15 -0.0068

LYS 15 LYS 16 0.0000

LYS 16 LEU 17 0.0104

LEU 17 GLN 18 -0.0002

GLN 18 ASP 19 -0.0046

ASP 19 ALA 20 -0.0003

ALA 20 THR 21 0.0196

THR 21 ASP 22 0.0001

ASP 22 LYS 24 -0.0490

LYS 24 SER 25 -0.0003

SER 25 LEU 26 -0.0496

LEU 26 LEU 27 -0.0001

LEU 27 LYS 28 -0.0181

LYS 28 LYS 29 -0.0001

LYS 29 TYR 30 -0.0317

TYR 30 LEU 31 0.0003

LEU 31 ASN 32 0.0002

ASN 32 ARG 33 0.0001

ARG 33 GLU 34 -0.0224

GLU 34 VAL 35 0.0000

VAL 35 PHE 36 0.0628

PHE 36 ASP 37 0.0001

ASP 37 GLN 38 0.0485

GLN 38 CYS 39 0.0001

CYS 39 LYS 40 0.1214

LYS 40 SER 41 0.0000

SER 41 LEU 42 0.0423

LEU 42 LYS 43 -0.0000

LYS 43 THR 44 -0.0231

THR 44 ALA 45 0.0001

ALA 45 LEU 46 -0.1174

LEU 46 GLY 47 -0.0002

GLY 47 ALA 48 0.0744

ALA 48 THR 49 0.0000

THR 49 LEU 50 -0.0200

LEU 50 LEU 51 0.0001

LEU 51 ASP 52 -0.1927

ASP 52 CYS 53 0.0000

CYS 53 ILE 54 0.0132

ILE 54 GLN 55 0.0002

GLN 55 SER 56 -0.0213

SER 56 GLY 57 -0.0001

GLY 57 VAL 58 -0.0365

VAL 58 GLU 59 0.0001

GLU 59 ASN 60 -0.0403

ASN 60 LEU 61 0.0001

LEU 61 ASP 62 0.0016

ASP 62 SER 63 -0.0001

SER 63 GLY 64 -0.0758

GLY 64 VAL 65 0.0000

VAL 65 GLY 66 -0.0414

GLY 66 ILE 67 0.0002

ILE 67 TYR 68 -0.0094

TYR 68 ALA 69 0.0003

ALA 69 PRO 70 -0.0361

PRO 70 ASP 71 0.0002

ASP 71 ALA 72 0.0504

ALA 72 GLU 73 0.0002

GLU 73 ALA 74 -0.0101

ALA 74 TYR 75 0.0001

TYR 75 THR 76 0.0270

THR 76 LEU 77 0.0002

LEU 77 PHE 78 -0.0331

PHE 78 ALA 79 0.0003

ALA 79 PRO 80 0.0094

PRO 80 ILE 81 0.0002

ILE 81 PHE 82 0.1069

PHE 82 ASN 83 -0.0004

ASN 83 PRO 84 -0.0456

PRO 84 ILE 85 -0.0001

ILE 85 ILE 86 0.0142

ILE 86 GLU 87 -0.0002

GLU 87 ASP 88 -0.0738

ASP 88 TYR 89 -0.0004

TYR 89 HIS 90 0.0087

HIS 90 GLU 91 0.0000

GLU 91 GLY 92 0.0489

GLY 92 PHE 93 -0.0001

PHE 93 LYS 94 0.0689

LYS 94 PRO 95 -0.0001

PRO 95 THR 96 0.0450

THR 96 ASP 97 -0.0003

ASP 97 LYS 98 -0.0234

LYS 98 HIS 99 0.0002

HIS 99 PRO 100 0.0303

PRO 100 PRO 101 -0.0002

PRO 101 THR 102 -0.0226

THR 102 ASP 103 -0.0000

ASP 103 PHE 104 0.0292

PHE 104 GLY 105 -0.0003

GLY 105 ASP 106 0.0508

ASP 106 ILE 107 -0.0003

ILE 107 ASN 108 -0.0080

ASN 108 THR 109 0.0002

THR 109 ILE 110 0.0347

ILE 110 VAL 111 0.0000

VAL 111 ASN 112 0.0892

ASN 112 VAL 113 -0.0002

VAL 113 ASP 114 0.0842

ASP 114 PRO 115 0.0004

PRO 115 SER 116 -0.0056

SER 116 GLY 117 0.0001

GLY 117 LYS 118 -0.0311

LYS 118 TYR 119 -0.0002

TYR 119 VAL 120 -0.0598

VAL 120 VAL 121 -0.0003

VAL 121 SER 122 -0.0724

SER 122 THR 123 -0.0002

THR 123 HIS 124 -0.0941

HIS 124 VAL 125 0.0000

VAL 125 ARG 126 -0.1453

ARG 126 CYS 127 0.0003

CYS 127 GLY 128 -0.0557

GLY 128 ARG 129 -0.0003

ARG 129 SER 130 -0.0050

SER 130 LEU 131 0.0001

LEU 131 LYS 132 -0.0013

LYS 132 GLY 133 -0.0002

GLY 133 TYR 134 0.0454

TYR 134 PRO 135 0.0002

PRO 135 PHE 136 -0.0407

PHE 136 ASN 137 -0.0001

ASN 137 PRO 138 -0.1274

PRO 138 CYS 139 -0.0001

CYS 139 LEU 140 -0.1750

LEU 140 THR 141 0.0001

THR 141 GLU 142 -0.0684

GLU 142 ALA 143 0.0002

ALA 143 ASN 144 -0.0085

ASN 144 TYR 145 0.0000

TYR 145 LYS 146 -0.0104

LYS 146 GLU 147 0.0001

GLU 147 MET 148 0.0474

MET 148 GLU 149 -0.0002

GLU 149 ASP 150 -0.0024

ASP 150 LYS 151 -0.0000

LYS 151 VAL 152 0.0157

VAL 152 SER 153 -0.0000

SER 153 ALA 154 -0.0138

ALA 154 ILE 155 0.0001

ILE 155 PHE 156 -0.0156

PHE 156 GLY 157 -0.0001

GLY 157 THR 158 -0.0117

THR 158 PHE 159 0.0000

PHE 159 GLU 160 -0.0096

GLU 160 GLY 161 -0.0004

GLY 161 GLU 162 0.0086

GLU 162 LEU 163 -0.0004

LEU 163 LYS 164 -0.0466

LYS 164 GLY 165 -0.0000

GLY 165 LYS 166 -0.0289

LYS 166 TYR 167 0.0003

TYR 167 TYR 168 -0.0333

TYR 168 PRO 169 0.0001

PRO 169 LEU 170 0.0313

LEU 170 THR 171 -0.0001

THR 171 GLY 172 -0.0422

GLY 172 MET 173 0.0002

MET 173 ASP 174 -0.0415

ASP 174 LYS 175 -0.0002

LYS 175 ALA 176 -0.0095

ALA 176 THR 177 0.0000

THR 177 GLN 178 0.0203

GLN 178 GLN 179 0.0002

GLN 179 GLN 180 -0.0151

GLN 180 LEU 181 -0.0001

LEU 181 ILE 182 -0.0305

ILE 182 ASP 183 0.0002

ASP 183 ASP 184 0.0060

ASP 184 HIS 185 0.0002

HIS 185 PHE 186 -0.0207

PHE 186 LEU 187 -0.0000

LEU 187 PHE 188 -0.0925

PHE 188 LYS 189 0.0004

LYS 189 GLU 190 -0.1330

GLU 190 GLY 191 -0.0001

GLY 191 ASP 192 0.0495

ASP 192 ARG 193 0.0003

ARG 193 PHE 194 0.0407

PHE 194 LEU 195 -0.0002

LEU 195 GLN 196 -0.0061

GLN 196 ALA 197 0.0006

ALA 197 ALA 198 -0.0110

ALA 198 ASN 199 0.0000

ASN 199 ALA 200 -0.1344

ALA 200 CYS 201 -0.0000

CYS 201 ARG 202 0.1045

ARG 202 TYR 203 0.0004

TYR 203 TRP 204 -0.0563

TRP 204 PRO 205 0.0002

PRO 205 THR 206 0.0284

THR 206 GLY 207 0.0001

GLY 207 ARG 208 -0.0130

ARG 208 GLY 209 -0.0002

GLY 209 ILE 210 -0.1148

ILE 210 TYR 211 0.0002

TYR 211 HIS 212 -0.0603

HIS 212 ASN 213 0.0005

ASN 213 ASP 214 0.0097

ASP 214 ALA 215 -0.0001

ALA 215 LYS 216 0.0039

LYS 216 THR 217 0.0002

THR 217 PHE 218 -0.0710

PHE 218 LEU 219 0.0001

LEU 219 VAL 220 -0.0854

VAL 220 TRP 221 0.0003

TRP 221 VAL 222 -0.0325

VAL 222 ASN 223 -0.0001

ASN 223 GLU 224 0.0346

GLU 224 GLU 225 0.0001

GLU 225 ASP 226 -0.0221

ASP 226 HIS 227 -0.0003

HIS 227 LEU 228 -0.0784

LEU 228 ARG 229 0.0001

ARG 229 ILE 230 -0.1762

ILE 230 ILE 231 -0.0002

ILE 231 SER 232 -0.1709

SER 232 MET 233 -0.0002

MET 233 GLN 234 -0.2091

GLN 234 LYS 235 -0.0003

LYS 235 GLY 236 -0.1314

GLY 236 GLY 237 -0.0002

GLY 237 ASP 238 0.0206

ASP 238 LEU 239 -0.0001

LEU 239 LYS 240 0.0544

LYS 240 THR 241 -0.0002

THR 241 ILE 242 0.0417

ILE 242 PHE 243 -0.0001

PHE 243 GLN 244 0.0409

GLN 244 ARG 245 0.0002

ARG 245 LEU 246 0.0020

LEU 246 VAL 247 0.0003

VAL 247 ASN 248 -0.0055

ASN 248 ALA 249 0.0002

ALA 249 VAL 250 -0.0165

VAL 250 ASN 251 -0.0003

ASN 251 THR 252 -0.0325

THR 252 ILE 253 -0.0003

ILE 253 GLU 254 -0.0050

GLU 254 SER 255 -0.0004

SER 255 LYS 256 0.0015

LYS 256 LEU 257 0.0000

LEU 257 PRO 258 -0.0529

PRO 258 PHE 259 0.0004

PHE 259 SER 260 -0.0917

SER 260 ARG 261 -0.0002

ARG 261 ASP 262 -0.0771

ASP 262 ASP 263 0.0001

ASP 263 ARG 264 -0.0904

ARG 264 LEU 265 -0.0001

LEU 265 GLY 266 -0.0245

GLY 266 PHE 267 0.0002

PHE 267 LEU 268 0.0323

LEU 268 THR 269 -0.0001

THR 269 PHE 270 -0.0564

PHE 270 CYS 271 0.0004

CYS 271 PRO 272 0.1029

PRO 272 THR 273 -0.0001

THR 273 ASN 274 -0.0069

ASN 274 LEU 275 -0.0001

LEU 275 GLY 276 0.0159

GLY 276 THR 277 -0.0004

THR 277 THR 278 -0.0121

THR 278 ILE 279 -0.0000

ILE 279 ARG 280 -0.0229

ARG 280 ALA 281 -0.0001

ALA 281 SER 282 -0.0280

SER 282 VAL 283 -0.0002

VAL 283 HIS 284 -0.0126

HIS 284 ILE 285 0.0001

ILE 285 ALA 286 0.0248

ALA 286 LEU 287 0.0001

LEU 287 PRO 288 0.0039

PRO 288 LYS 289 0.0001

LYS 289 LEU 290 0.0531

LEU 290 ALA 291 -0.0001

ALA 291 LYS 292 0.0618

LYS 292 ASP 293 -0.0003

ASP 293 LYS 294 0.0403

LYS 294 LYS 295 0.0002

LYS 295 GLN 296 -0.0754

GLN 296 LEU 297 0.0001

LEU 297 GLU 298 0.0011

GLU 298 ALA 299 0.0000

ALA 299 ILE 300 -0.0328

ILE 300 ALA 301 -0.0001

ALA 301 ALA 302 -0.0331

ALA 302 LYS 303 0.0002

LYS 303 PHE 304 -0.0263

PHE 304 ASN 305 -0.0001

ASN 305 LEU 306 -0.0325

LEU 306 GLN 307 0.0000

GLN 307 VAL 308 0.0093

VAL 308 ARG 309 0.0001

ARG 309 GLY 320 -0.0456

GLY 320 GLY 321 0.0003

GLY 321 VAL 322 0.0459

VAL 322 TYR 323 -0.0001

TYR 323 ASP 324 0.0755

ASP 324 ILE 325 -0.0001

ILE 325 SER 326 0.0432

SER 326 ASN 327 -0.0004

ASN 327 LYS 328 0.0838

LYS 328 ARG 329 0.0003

ARG 329 ARG 330 0.2549

ARG 330 MET 331 -0.0003

MET 331 GLY 332 -0.0396

GLY 332 LEU 333 0.0002

LEU 333 THR 334 -0.0199

THR 334 GLU 335 -0.0001

GLU 335 TYR 336 0.0344

TYR 336 GLN 337 -0.0002

GLN 337 ALA 338 -0.0214

ALA 338 VAL 339 0.0003

VAL 339 LYS 340 0.0086

LYS 340 GLU 341 -0.0002

GLU 341 MET 342 0.0376

MET 342 GLN 343 0.0000

GLN 343 ASP 344 -0.0627

ASP 344 GLY 345 0.0000

GLY 345 ILE 346 -0.0208

ILE 346 LEU 347 -0.0000

LEU 347 GLU 348 -0.1081

GLU 348 MET 349 -0.0004

MET 349 ILE 350 0.0455

ILE 350 LYS 351 -0.0001

LYS 351 MET 352 -0.0510

MET 352 GLU 353 0.0000

GLU 353 GLU 354 0.0489

GLU 354 ALA 355 -0.0002

ALA 355 ALA 356 -0.0139

ALA 356 PRO 357 -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).
Last modification: October 18th, 2018.

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

*** TRANSFERASE 14-DEC-16 5U8E ***

CA strain for 22100401573516779

--- normal mode 9 ---

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

* TRANSFERASE 14-DEC-16 5U8E *