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

* TRANSFERASE/RNA 05-DEC-14 4RWN *

CA strain for 22091916134154503

--- 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
MET 1 GLU 2 0.0003

GLU 2 LEU 3 -0.0096

LEU 3 ARG 4 -0.0002

ARG 4 HIS 5 -0.0168

HIS 5 THR 6 0.0001

THR 6 PRO 7 0.0067

PRO 7 ALA 8 -0.0004

ALA 8 ARG 9 -0.0018

ARG 9 ASP 10 0.0002

ASP 10 LEU 11 0.0059

LEU 11 ASP 12 -0.0003

ASP 12 LYS 13 0.0132

LYS 13 PHE 14 -0.0004

PHE 14 ILE 15 0.0297

ILE 15 GLU 16 0.0001

GLU 16 ASP 17 0.0398

ASP 17 HIS 18 0.0000

HIS 18 LEU 19 -0.0053

LEU 19 LEU 20 0.0001

LEU 20 PRO 21 -0.0805

PRO 21 ASN 22 -0.0002

ASN 22 THR 23 0.0047

THR 23 CYS 24 -0.0001

CYS 24 PHE 25 0.0622

PHE 25 ARG 26 -0.0002

ARG 26 THR 27 0.0388

THR 27 GLN 28 0.0000

GLN 28 VAL 29 -0.0169

VAL 29 LYS 30 -0.0002

LYS 30 GLU 31 -0.0453

GLU 31 ALA 32 0.0001

ALA 32 ILE 33 -0.0470

ILE 33 ASP 34 0.0001

ASP 34 ILE 35 -0.0346

ILE 35 VAL 36 0.0001

VAL 36 CYS 37 -0.0470

CYS 37 ARG 38 -0.0001

ARG 38 PHE 39 0.0307

PHE 39 LEU 40 -0.0003

LEU 40 LYS 41 -0.0027

LYS 41 GLU 42 -0.0003

GLU 42 ARG 43 -0.0561

ARG 43 CYS 44 0.0002

CYS 44 PHE 45 -0.0197

PHE 45 GLN 46 0.0003

GLN 46 GLY 47 0.0208

GLY 47 THR 48 -0.0000

THR 48 ALA 49 -0.0421

ALA 49 ASP 50 -0.0002

ASP 50 PRO 51 0.0185

PRO 51 VAL 52 0.0001

VAL 52 ARG 53 0.0321

ARG 53 VAL 54 -0.0001

VAL 54 SER 55 -0.1103

SER 55 LYS 56 0.0003

LYS 56 VAL 57 -0.0307

VAL 57 VAL 58 -0.0000

VAL 58 LYS 59 0.0700

LYS 59 GLY 60 -0.0001

GLY 60 GLY 61 -0.0506

GLY 61 SER 62 -0.0002

SER 62 SER 63 0.0489

SER 63 GLY 64 0.0000

GLY 64 LYS 65 -0.0077

LYS 65 GLY 66 -0.0001

GLY 66 THR 67 0.0512

THR 67 THR 68 -0.0002

THR 68 LEU 69 0.0163

LEU 69 ARG 70 0.0003

ARG 70 GLY 71 -0.1534

GLY 71 ARG 72 -0.0001

ARG 72 SER 73 -0.1172

SER 73 ASP 74 0.0003

ASP 74 ALA 75 -0.0343

ALA 75 ASP 76 -0.0003

ASP 76 LEU 77 -0.0460

LEU 77 VAL 78 -0.0002

VAL 78 VAL 79 0.0161

VAL 79 PHE 80 -0.0002

PHE 80 LEU 81 0.0266

LEU 81 THR 82 0.0003

THR 82 LYS 83 0.0285

LYS 83 LEU 84 -0.0004

LEU 84 THR 85 -0.0229

THR 85 SER 86 -0.0002

SER 86 PHE 87 -0.0427

PHE 87 GLU 88 0.0001

GLU 88 ASP 89 -0.0162

ASP 89 GLN 90 0.0002

GLN 90 LEU 91 -0.0029

LEU 91 ARG 92 0.0002

ARG 92 ARG 93 0.0274

ARG 93 ARG 94 0.0002

ARG 94 GLY 95 0.0301

GLY 95 GLU 96 -0.0004

GLU 96 PHE 97 0.0020

PHE 97 ILE 98 -0.0001

ILE 98 GLN 99 0.0092

GLN 99 GLU 100 -0.0003

GLU 100 ILE 101 -0.0187

ILE 101 ARG 102 -0.0003

ARG 102 ARG 103 -0.0512

ARG 103 GLN 104 -0.0001

GLN 104 LEU 105 -0.0224

LEU 105 GLU 106 -0.0002

GLU 106 ALA 107 -0.0116

ALA 107 CYS 108 0.0001

CYS 108 GLN 109 -0.0275

GLN 109 ARG 110 -0.0001

ARG 110 GLU 111 0.0093

GLU 111 GLN 112 0.0002

GLN 112 LYS 113 -0.0217

LYS 113 PHE 114 0.0002

PHE 114 LYS 115 0.0256

LYS 115 VAL 116 0.0001

VAL 116 THR 117 0.0218

THR 117 PHE 118 0.0002

PHE 118 GLU 119 0.0087

GLU 119 VAL 120 -0.0004

VAL 120 GLN 121 0.0190

GLN 121 ALA 122 0.0001

ALA 122 PRO 123 -0.0487

PRO 123 ARG 124 -0.0001

ARG 124 TRP 125 0.0197

TRP 125 GLY 126 -0.0001

GLY 126 ASN 127 0.0302

ASN 127 PRO 128 0.0001

PRO 128 ARG 129 -0.0003

ARG 129 ALA 130 -0.0002

ALA 130 LEU 131 0.2628

LEU 131 SER 132 -0.0001

SER 132 PHE 133 0.0547

PHE 133 VAL 134 0.0001

VAL 134 LEU 135 0.0084

LEU 135 SER 136 0.0000

SER 136 SER 137 0.0317

SER 137 PRO 138 0.0001

PRO 138 GLN 139 -0.0091

GLN 139 LEU 140 -0.0002

LEU 140 GLN 141 -0.0047

GLN 141 GLN 142 -0.0002

GLN 142 GLU 143 -0.0348

GLU 143 VAL 144 -0.0001

VAL 144 GLU 145 0.0112

GLU 145 PHE 146 0.0001

PHE 146 ASP 147 0.0149

ASP 147 VAL 148 0.0002

VAL 148 LEU 149 0.0061

LEU 149 PRO 150 0.0001

PRO 150 ALA 151 0.0186

ALA 151 PHE 152 -0.0002

PHE 152 ASP 153 0.0302

ASP 153 ALA 154 -0.0001

ALA 154 LEU 155 0.0822

LEU 155 GLY 156 0.0000

GLY 156 GLN 157 0.0174

GLN 157 TRP 158 0.0001

TRP 158 THR 159 0.0028

THR 159 PRO 160 -0.0003

PRO 160 GLY 161 -0.0045

GLY 161 TYR 162 0.0000

TYR 162 LYS 163 -0.0257

LYS 163 PRO 164 0.0001

PRO 164 ASN 165 -0.0023

ASN 165 PRO 166 0.0004

PRO 166 GLU 167 0.0360

GLU 167 ILE 168 -0.0001

ILE 168 TYR 169 -0.0311

TYR 169 VAL 170 0.0002

VAL 170 GLN 171 -0.0006

GLN 171 LEU 172 0.0001

LEU 172 ILE 173 0.0063

ILE 173 LYS 174 0.0002

LYS 174 GLU 175 0.0400

GLU 175 CYS 176 0.0003

CYS 176 LYS 177 -0.0170

LYS 177 SER 178 -0.0001

SER 178 ARG 179 0.0342

ARG 179 GLY 180 -0.0001

GLY 180 LYS 181 0.0143

LYS 181 GLU 182 0.0003

GLU 182 GLY 183 -0.0103

GLY 183 GLU 184 -0.0002

GLU 184 PHE 185 -0.0297

PHE 185 SER 186 0.0003

SER 186 THR 187 0.0988

THR 187 CYS 188 0.0001

CYS 188 PHE 189 0.0160

PHE 189 THR 190 0.0000

THR 190 GLU 191 -0.0045

GLU 191 LEU 192 0.0002

LEU 192 GLN 193 0.0039

GLN 193 ARG 194 -0.0000

ARG 194 ARG 194 0.0000

ARG 194 ASP 195 -0.0084

ASP 195 PHE 196 0.0000

PHE 196 LEU 197 0.0670

LEU 197 ARG 198 -0.0002

ARG 198 ASN 199 -0.0425

ASN 199 ARG 200 0.0003

ARG 200 PRO 201 0.0770

PRO 201 THR 202 -0.0002

THR 202 LYS 203 0.0449

LYS 203 LEU 204 0.0000

LEU 204 LYS 205 -0.0667

LYS 205 SER 206 0.0001

SER 206 LEU 207 -0.0219

LEU 207 ILE 208 0.0005

ILE 208 ARG 209 -0.0118

ARG 209 LEU 210 0.0003

LEU 210 VAL 211 -0.0082

VAL 211 LYS 212 -0.0003

LYS 212 HIS 213 -0.0533

HIS 213 TRP 214 -0.0002

TRP 214 TYR 215 -0.0302

TYR 215 GLN 216 -0.0002

GLN 216 THR 217 -0.0352

THR 217 CYS 218 -0.0001

CYS 218 LYS 219 -0.0150

LYS 219 LYS 220 -0.0002

LYS 220 THR 221 0.0064

THR 221 HIS 222 -0.0002

HIS 222 GLY 223 -0.0070

GLY 223 ASN 224 0.0000

ASN 224 LYS 225 0.0007

LYS 225 LEU 226 0.0002

LEU 226 PRO 227 -0.0867

PRO 227 PRO 228 0.0002

PRO 228 GLN 229 0.0652

GLN 229 TYR 230 -0.0001

TYR 230 ALA 231 0.0272

ALA 231 LEU 232 0.0003

LEU 232 GLU 233 0.0262

GLU 233 LEU 234 0.0003

LEU 234 LEU 235 -0.0035

LEU 235 THR 236 0.0001

THR 236 VAL 237 0.0320

VAL 237 TYR 238 -0.0004

TYR 238 ALA 239 0.0439

ALA 239 TRP 240 0.0001

TRP 240 GLU 241 0.0195

GLU 241 GLN 242 0.0001

GLN 242 GLY 243 0.0328

GLY 243 SER 244 -0.0000

SER 244 ARG 245 0.0048

ARG 245 LYS 246 -0.0003

LYS 246 THR 247 -0.0197

THR 247 ASP 248 0.0002

ASP 248 PHE 249 0.0236

PHE 249 SER 250 0.0003

SER 250 THR 251 -0.0243

THR 251 ALA 252 -0.0002

ALA 252 GLN 253 -0.0025

GLN 253 GLY 254 -0.0001

GLY 254 PHE 255 0.0136

PHE 255 GLN 256 -0.0001

GLN 256 THR 257 0.0229

THR 257 VAL 258 -0.0000

VAL 258 LEU 259 0.0097

LEU 259 GLU 260 0.0002

GLU 260 LEU 261 -0.0055

LEU 261 VAL 262 0.0001

VAL 262 LEU 263 0.0109

LEU 263 LYS 264 0.0003

LYS 264 HIS 265 -0.0186

HIS 265 GLN 266 -0.0002

GLN 266 LYS 267 0.0376

LYS 267 LEU 268 0.0003

LEU 268 CYS 269 0.0487

CYS 269 ILE 270 -0.0003

ILE 270 PHE 271 0.0359

PHE 271 TRP 272 0.0001

TRP 272 GLU 273 0.0747

GLU 273 ALA 274 -0.0003

ALA 274 TYR 275 0.0274

TYR 275 TYR 276 -0.0000

TYR 276 ASP 277 -0.0380

ASP 277 PHE 278 -0.0000

PHE 278 THR 279 0.0213

THR 279 ASN 280 -0.0002

ASN 280 PRO 281 -0.0379

PRO 281 VAL 282 0.0001

VAL 282 VAL 283 0.0110

VAL 283 GLY 284 -0.0003

GLY 284 ARG 285 0.0007

ARG 285 CYS 286 -0.0001

CYS 286 MET 287 0.0276

MET 287 LEU 288 0.0002

LEU 288 GLN 289 0.0118

GLN 289 GLN 290 0.0000

GLN 290 LEU 291 0.0443

LEU 291 LYS 292 -0.0001

LYS 292 LYS 293 -0.0203

LYS 293 PRO 294 0.0001

PRO 294 ARG 295 -0.0283

ARG 295 PRO 296 -0.0000

PRO 296 VAL 297 -0.0452

VAL 297 ILE 298 0.0001

ILE 298 LEU 299 -0.0254

LEU 299 ASP 300 -0.0002

ASP 300 PRO 301 -0.0364

PRO 301 ALA 302 0.0003

ALA 302 ASP 303 0.0168

ASP 303 PRO 304 -0.0002

PRO 304 THR 305 0.0318

THR 305 GLY 306 0.0002

GLY 306 ASN 307 -0.1333

ASN 307 VAL 308 -0.0001

VAL 308 GLY 309 -0.0550

GLY 309 GLY 310 0.0004

GLY 310 GLY 311 0.0532

GLY 311 ASP 312 0.0003

ASP 312 THR 313 -0.0047

THR 313 HIS 314 -0.0001

HIS 314 SER 315 0.0215

SER 315 TRP 316 -0.0001

TRP 316 GLN 317 -0.0108

GLN 317 ARG 318 0.0000

ARG 318 LEU 319 0.0174

LEU 319 ALA 320 -0.0004

ALA 320 GLN 321 0.0160

GLN 321 GLU 322 -0.0000

GLU 322 ALA 323 0.0093

ALA 323 ARG 324 0.0002

ARG 324 VAL 325 0.0067

VAL 325 TRP 326 -0.0004

TRP 326 LEU 327 0.0010

LEU 327 GLY 328 -0.0001

GLY 328 TYR 329 -0.0027

TYR 329 PRO 330 0.0001

PRO 330 CYS 331 0.0160

CYS 331 CYS 332 -0.0003

CYS 332 LYS 333 0.0087

LYS 333 ASN 334 -0.0002

ASN 334 LEU 335 0.0327

LEU 335 ASP 336 0.0001

ASP 336 GLY 337 -0.0408

GLY 337 SER 338 -0.0002

SER 338 LEU 339 -0.0066

LEU 339 VAL 340 0.0001

VAL 340 GLY 341 0.0239

GLY 341 ALA 342 0.0000

ALA 342 TRP 343 0.0366

TRP 343 THR 344 -0.0001

THR 344 MET 345 0.0263

MET 345 LEU 346 0.0000

LEU 346 GLN 347 0.0002

GLN 347 LYS 348 0.0002

LYS 348 ILE 349 -0.0008

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/RNA 05-DEC-14 4RWN ***

CA strain for 22091916134154503

--- normal mode 8 ---

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

* TRANSFERASE/RNA 05-DEC-14 4RWN *