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

* TRANSFERASE 14-DEC-16 5U8E *

CA strain for 22100401573516779

--- 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
MET 1 VAL 2 -0.0001

VAL 2 ASP 3 -0.0647

ASP 3 GLN 4 0.0002

GLN 4 ALA 5 0.0158

ALA 5 THR 6 0.0000

THR 6 LEU 7 -0.0069

LEU 7 ASP 8 0.0001

ASP 8 LYS 9 0.0281

LYS 9 LEU 10 0.0004

LEU 10 GLU 11 -0.0553

GLU 11 ALA 12 0.0003

ALA 12 GLY 13 0.0397

GLY 13 PHE 14 0.0002

PHE 14 LYS 15 -0.0132

LYS 15 LYS 16 0.0002

LYS 16 LEU 17 0.0505

LEU 17 GLN 18 0.0000

GLN 18 ASP 19 -0.0028

ASP 19 ALA 20 0.0001

ALA 20 THR 21 -0.0745

THR 21 ASP 22 0.0001

ASP 22 LYS 24 0.1538

LYS 24 SER 25 -0.0002

SER 25 LEU 26 0.1497

LEU 26 LEU 27 -0.0002

LEU 27 LYS 28 0.0575

LYS 28 LYS 29 0.0002

LYS 29 TYR 30 0.0066

TYR 30 LEU 31 0.0000

LEU 31 ASN 32 0.0118

ASN 32 ARG 33 -0.0002

ARG 33 GLU 34 -0.0153

GLU 34 VAL 35 0.0002

VAL 35 PHE 36 0.0035

PHE 36 ASP 37 -0.0003

ASP 37 GLN 38 -0.0332

GLN 38 CYS 39 -0.0000

CYS 39 LYS 40 -0.0349

LYS 40 SER 41 0.0003

SER 41 LEU 42 -0.0950

LEU 42 LYS 43 0.0001

LYS 43 THR 44 -0.0851

THR 44 ALA 45 -0.0001

ALA 45 LEU 46 0.0376

LEU 46 GLY 47 0.0003

GLY 47 ALA 48 -0.0535

ALA 48 THR 49 0.0000

THR 49 LEU 50 -0.0228

LEU 50 LEU 51 -0.0002

LEU 51 ASP 52 -0.0343

ASP 52 CYS 53 0.0001

CYS 53 ILE 54 -0.0708

ILE 54 GLN 55 -0.0006

GLN 55 SER 56 0.0827

SER 56 GLY 57 0.0003

GLY 57 VAL 58 0.0531

VAL 58 GLU 59 -0.0003

GLU 59 ASN 60 0.0396

ASN 60 LEU 61 -0.0003

LEU 61 ASP 62 0.0391

ASP 62 SER 63 0.0004

SER 63 GLY 64 0.1204

GLY 64 VAL 65 0.0000

VAL 65 GLY 66 0.0836

GLY 66 ILE 67 0.0000

ILE 67 TYR 68 -0.0582

TYR 68 ALA 69 0.0001

ALA 69 PRO 70 0.0180

PRO 70 ASP 71 -0.0000

ASP 71 ALA 72 -0.0938

ALA 72 GLU 73 -0.0002

GLU 73 ALA 74 0.0051

ALA 74 TYR 75 -0.0000

TYR 75 THR 76 -0.0191

THR 76 LEU 77 -0.0002

LEU 77 PHE 78 0.0236

PHE 78 ALA 79 -0.0001

ALA 79 PRO 80 0.0022

PRO 80 ILE 81 0.0001

ILE 81 PHE 82 -0.0115

PHE 82 ASN 83 0.0002

ASN 83 PRO 84 0.0332

PRO 84 ILE 85 0.0001

ILE 85 ILE 86 0.1273

ILE 86 GLU 87 -0.0003

GLU 87 ASP 88 0.0604

ASP 88 TYR 89 -0.0001

TYR 89 HIS 90 0.1917

HIS 90 GLU 91 -0.0003

GLU 91 GLY 92 -0.0993

GLY 92 PHE 93 -0.0000

PHE 93 LYS 94 -0.0504

LYS 94 PRO 95 -0.0003

PRO 95 THR 96 0.0138

THR 96 ASP 97 0.0002

ASP 97 LYS 98 0.1433

LYS 98 HIS 99 -0.0003

HIS 99 PRO 100 0.1500

PRO 100 PRO 101 -0.0001

PRO 101 THR 102 0.0789

THR 102 ASP 103 -0.0001

ASP 103 PHE 104 0.1217

PHE 104 GLY 105 -0.0001

GLY 105 ASP 106 0.1591

ASP 106 ILE 107 -0.0002

ILE 107 ASN 108 -0.0133

ASN 108 THR 109 0.0001

THR 109 ILE 110 0.0628

ILE 110 VAL 111 0.0004

VAL 111 ASN 112 0.2786

ASN 112 VAL 113 -0.0001

VAL 113 ASP 114 0.1066

ASP 114 PRO 115 -0.0000

PRO 115 SER 116 0.0451

SER 116 GLY 117 -0.0001

GLY 117 LYS 118 0.0216

LYS 118 TYR 119 -0.0000

TYR 119 VAL 120 -0.0680

VAL 120 VAL 121 -0.0001

VAL 121 SER 122 -0.1201

SER 122 THR 123 -0.0001

THR 123 HIS 124 -0.1896

HIS 124 VAL 125 0.0001

VAL 125 ARG 126 -0.1972

ARG 126 CYS 127 -0.0003

CYS 127 GLY 128 -0.1634

GLY 128 ARG 129 -0.0002

ARG 129 SER 130 -0.0793

SER 130 LEU 131 -0.0001

LEU 131 LYS 132 -0.0044

LYS 132 GLY 133 -0.0002

GLY 133 TYR 134 -0.0228

TYR 134 PRO 135 -0.0001

PRO 135 PHE 136 0.0125

PHE 136 ASN 137 -0.0003

ASN 137 PRO 138 0.0074

PRO 138 CYS 139 0.0001

CYS 139 LEU 140 -0.0615

LEU 140 THR 141 -0.0001

THR 141 GLU 142 0.0417

GLU 142 ALA 143 -0.0000

ALA 143 ASN 144 0.0435

ASN 144 TYR 145 0.0002

TYR 145 LYS 146 -0.0226

LYS 146 GLU 147 -0.0000

GLU 147 MET 148 0.0166

MET 148 GLU 149 -0.0000

GLU 149 ASP 150 0.0208

ASP 150 LYS 151 0.0004

LYS 151 VAL 152 -0.0034

VAL 152 SER 153 0.0001

SER 153 ALA 154 0.0418

ALA 154 ILE 155 0.0001

ILE 155 PHE 156 -0.0021

PHE 156 GLY 157 -0.0001

GLY 157 THR 158 0.0179

THR 158 PHE 159 0.0003

PHE 159 GLU 160 -0.0324

GLU 160 GLY 161 -0.0002

GLY 161 GLU 162 0.0749

GLU 162 LEU 163 -0.0002

LEU 163 LYS 164 -0.0269

LYS 164 GLY 165 0.0004

GLY 165 LYS 166 0.0050

LYS 166 TYR 167 0.0000

TYR 167 TYR 168 0.0349

TYR 168 PRO 169 0.0001

PRO 169 LEU 170 0.0132

LEU 170 THR 171 0.0002

THR 171 GLY 172 0.0320

GLY 172 MET 173 0.0003

MET 173 ASP 174 0.0537

ASP 174 LYS 175 0.0000

LYS 175 ALA 176 -0.0235

ALA 176 THR 177 -0.0002

THR 177 GLN 178 0.0121

GLN 178 GLN 179 0.0000

GLN 179 GLN 180 -0.0540

GLN 180 LEU 181 0.0002

LEU 181 ILE 182 0.0073

ILE 182 ASP 183 -0.0002

ASP 183 ASP 184 -0.0568

ASP 184 HIS 185 -0.0004

HIS 185 PHE 186 0.0285

PHE 186 LEU 187 -0.0002

LEU 187 PHE 188 0.1365

PHE 188 LYS 189 0.0000

LYS 189 GLU 190 0.0726

GLU 190 GLY 191 0.0001

GLY 191 ASP 192 0.0894

ASP 192 ARG 193 -0.0001

ARG 193 PHE 194 -0.0153

PHE 194 LEU 195 -0.0002

LEU 195 GLN 196 0.0195

GLN 196 ALA 197 -0.0001

ALA 197 ALA 198 -0.0117

ALA 198 ASN 199 0.0004

ASN 199 ALA 200 0.0683

ALA 200 CYS 201 -0.0002

CYS 201 ARG 202 -0.0425

ARG 202 TYR 203 0.0000

TYR 203 TRP 204 0.0520

TRP 204 PRO 205 0.0003

PRO 205 THR 206 0.0117

THR 206 GLY 207 0.0003

GLY 207 ARG 208 -0.0226

ARG 208 GLY 209 0.0001

GLY 209 ILE 210 -0.0537

ILE 210 TYR 211 0.0004

TYR 211 HIS 212 -0.0392

HIS 212 ASN 213 -0.0002

ASN 213 ASP 214 0.0022

ASP 214 ALA 215 -0.0001

ALA 215 LYS 216 -0.0007

LYS 216 THR 217 -0.0005

THR 217 PHE 218 -0.0406

PHE 218 LEU 219 0.0004

LEU 219 VAL 220 -0.0710

VAL 220 TRP 221 -0.0002

TRP 221 VAL 222 -0.0605

VAL 222 ASN 223 -0.0002

ASN 223 GLU 224 0.0012

GLU 224 GLU 225 0.0000

GLU 225 ASP 226 0.0471

ASP 226 HIS 227 0.0000

HIS 227 LEU 228 -0.0893

LEU 228 ARG 229 0.0001

ARG 229 ILE 230 -0.0683

ILE 230 ILE 231 -0.0003

ILE 231 SER 232 -0.1478

SER 232 MET 233 0.0001

MET 233 GLN 234 -0.2814

GLN 234 LYS 235 -0.0003

LYS 235 GLY 236 -0.1913

GLY 236 GLY 237 -0.0002

GLY 237 ASP 238 0.1970

ASP 238 LEU 239 0.0000

LEU 239 LYS 240 0.0914

LYS 240 THR 241 -0.0004

THR 241 ILE 242 -0.0118

ILE 242 PHE 243 -0.0003

PHE 243 GLN 244 0.0531

GLN 244 ARG 245 0.0000

ARG 245 LEU 246 0.0448

LEU 246 VAL 247 -0.0003

VAL 247 ASN 248 -0.0641

ASN 248 ALA 249 0.0003

ALA 249 VAL 250 0.0051

VAL 250 ASN 251 0.0004

ASN 251 THR 252 -0.0216

THR 252 ILE 253 0.0001

ILE 253 GLU 254 -0.0038

GLU 254 SER 255 -0.0000

SER 255 LYS 256 0.0165

LYS 256 LEU 257 0.0003

LEU 257 PRO 258 0.0490

PRO 258 PHE 259 0.0002

PHE 259 SER 260 -0.0318

SER 260 ARG 261 0.0001

ARG 261 ASP 262 0.0575

ASP 262 ASP 263 0.0001

ASP 263 ARG 264 0.0756

ARG 264 LEU 265 -0.0003

LEU 265 GLY 266 0.0645

GLY 266 PHE 267 0.0002

PHE 267 LEU 268 -0.0341

LEU 268 THR 269 -0.0001

THR 269 PHE 270 0.0578

PHE 270 CYS 271 -0.0004

CYS 271 PRO 272 -0.0349

PRO 272 THR 273 -0.0000

THR 273 ASN 274 0.0490

ASN 274 LEU 275 0.0001

LEU 275 GLY 276 0.0954

GLY 276 THR 277 0.0001

THR 277 THR 278 -0.0196

THR 278 ILE 279 -0.0002

ILE 279 ARG 280 -0.2898

ARG 280 ALA 281 0.0002

ALA 281 SER 282 -0.2447

SER 282 VAL 283 0.0002

VAL 283 HIS 284 -0.0306

HIS 284 ILE 285 -0.0002

ILE 285 ALA 286 -0.0252

ALA 286 LEU 287 -0.0001

LEU 287 PRO 288 -0.0193

PRO 288 LYS 289 0.0000

LYS 289 LEU 290 -0.0100

LEU 290 ALA 291 -0.0000

ALA 291 LYS 292 -0.0237

LYS 292 ASP 293 -0.0000

ASP 293 LYS 294 -0.0696

LYS 294 LYS 295 0.0001

LYS 295 GLN 296 -0.0190

GLN 296 LEU 297 -0.0001

LEU 297 GLU 298 -0.0080

GLU 298 ALA 299 0.0002

ALA 299 ILE 300 -0.0082

ILE 300 ALA 301 0.0003

ALA 301 ALA 302 0.0960

ALA 302 LYS 303 -0.0000

LYS 303 PHE 304 -0.0869

PHE 304 ASN 305 0.0001

ASN 305 LEU 306 -0.0084

LEU 306 GLN 307 0.0001

GLN 307 VAL 308 -0.2540

VAL 308 ARG 309 0.0000

ARG 309 GLY 320 -0.2881

GLY 320 GLY 321 0.0000

GLY 321 VAL 322 -0.0048

VAL 322 TYR 323 0.0000

TYR 323 ASP 324 -0.2518

ASP 324 ILE 325 -0.0001

ILE 325 SER 326 -0.2826

SER 326 ASN 327 -0.0003

ASN 327 LYS 328 0.0238

LYS 328 ARG 329 -0.0002

ARG 329 ARG 330 -0.0541

ARG 330 MET 331 -0.0001

MET 331 GLY 332 0.0876

GLY 332 LEU 333 0.0000

LEU 333 THR 334 -0.0138

THR 334 GLU 335 0.0002

GLU 335 TYR 336 0.1015

TYR 336 GLN 337 0.0000

GLN 337 ALA 338 -0.0444

ALA 338 VAL 339 -0.0003

VAL 339 LYS 340 0.0077

LYS 340 GLU 341 -0.0000

GLU 341 MET 342 0.0393

MET 342 GLN 343 -0.0004

GLN 343 ASP 344 -0.0962

ASP 344 GLY 345 -0.0001

GLY 345 ILE 346 -0.0005

ILE 346 LEU 347 0.0000

LEU 347 GLU 348 -0.1163

GLU 348 MET 349 -0.0001

MET 349 ILE 350 -0.0152

ILE 350 LYS 351 0.0001

LYS 351 MET 352 -0.0195

MET 352 GLU 353 -0.0001

GLU 353 GLU 354 -0.0266

GLU 354 ALA 355 0.0001

ALA 355 ALA 356 -0.0302

ALA 356 PRO 357 0.0003

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 11 ---

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

* TRANSFERASE 14-DEC-16 5U8E *