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

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

CA strain for 22121617313095401

--- normal mode 10 ---

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 -0.0044

LEU 3 ARG 4 -0.0001

ARG 4 HIS 5 0.0170

HIS 5 THR 6 0.0002

THR 6 PRO 7 0.0480

PRO 7 ALA 8 0.0001

ALA 8 ARG 9 -0.0237

ARG 9 ASP 10 0.0001

ASP 10 LEU 11 0.0127

LEU 11 ASP 12 0.0001

ASP 12 LYS 13 0.0335

LYS 13 PHE 14 -0.0001

PHE 14 ILE 15 0.0350

ILE 15 GLU 16 0.0001

GLU 16 ASP 17 -0.0317

ASP 17 HIS 18 0.0004

HIS 18 LEU 19 -0.0023

LEU 19 LEU 20 0.0001

LEU 20 PRO 21 0.1102

PRO 21 ASN 22 0.0003

ASN 22 THR 23 0.0287

THR 23 CYS 24 0.0001

CYS 24 PHE 25 -0.0264

PHE 25 ARG 26 -0.0002

ARG 26 THR 27 -0.0016

THR 27 GLN 28 0.0003

GLN 28 VAL 29 -0.0092

VAL 29 LYS 30 -0.0001

LYS 30 GLU 31 -0.0222

GLU 31 ALA 32 -0.0001

ALA 32 ILE 33 0.0087

ILE 33 ASP 34 0.0002

ASP 34 ILE 35 -0.0703

ILE 35 VAL 36 -0.0002

VAL 36 CYS 37 -0.0057

CYS 37 ARG 38 -0.0002

ARG 38 PHE 39 -0.0007

PHE 39 LEU 40 -0.0001

LEU 40 LYS 41 0.0071

LYS 41 GLU 42 0.0002

GLU 42 ARG 43 0.0321

ARG 43 CYS 44 -0.0002

CYS 44 PHE 45 -0.0214

PHE 45 GLN 46 0.0002

GLN 46 GLY 47 0.0423

GLY 47 THR 48 -0.0002

THR 48 ALA 49 0.0325

ALA 49 ASP 50 -0.0001

ASP 50 PRO 51 0.0180

PRO 51 VAL 52 0.0002

VAL 52 ARG 53 0.0166

ARG 53 VAL 54 -0.0000

VAL 54 SER 55 -0.0047

SER 55 LYS 56 0.0002

LYS 56 VAL 57 -0.0008

VAL 57 VAL 58 0.0002

VAL 58 LYS 59 0.0291

LYS 59 GLY 60 -0.0006

GLY 60 GLY 61 0.0300

GLY 61 SER 62 -0.0000

SER 62 SER 63 -0.0007

SER 63 GLY 64 0.0002

GLY 64 LYS 65 -0.0086

LYS 65 GLY 66 -0.0001

GLY 66 THR 67 0.0317

THR 67 THR 68 0.0001

THR 68 LEU 69 0.0349

LEU 69 ARG 70 0.0002

ARG 70 GLY 71 0.0387

GLY 71 ARG 72 -0.0003

ARG 72 SER 73 0.0753

SER 73 ASP 74 0.0000

ASP 74 ALA 75 0.0644

ALA 75 ASP 76 0.0002

ASP 76 LEU 77 0.0326

LEU 77 VAL 78 0.0000

VAL 78 VAL 79 -0.0112

VAL 79 PHE 80 -0.0004

PHE 80 LEU 81 -0.0060

LEU 81 THR 82 -0.0001

THR 82 LYS 83 0.0458

LYS 83 LEU 84 0.0000

LEU 84 THR 85 -0.0109

THR 85 SER 86 0.0001

SER 86 PHE 87 -0.0289

PHE 87 GLU 88 -0.0001

GLU 88 ASP 89 -0.0506

ASP 89 GLN 90 -0.0000

GLN 90 LEU 91 0.0317

LEU 91 ARG 92 -0.0001

ARG 92 ARG 93 -0.0567

ARG 93 ARG 94 0.0000

ARG 94 GLY 95 0.0066

GLY 95 GLU 96 0.0000

GLU 96 PHE 97 0.0378

PHE 97 ILE 98 0.0002

ILE 98 GLN 99 -0.0352

GLN 99 GLU 100 -0.0002

GLU 100 ILE 101 -0.0034

ILE 101 ARG 102 0.0003

ARG 102 ARG 103 0.0744

ARG 103 GLN 104 0.0002

GLN 104 LEU 105 -0.0148

LEU 105 GLU 106 0.0005

GLU 106 ALA 107 0.0329

ALA 107 CYS 108 0.0000

CYS 108 GLN 109 -0.0111

GLN 109 ARG 110 -0.0002

ARG 110 GLU 111 0.0071

GLU 111 GLN 112 -0.0001

GLN 112 LYS 113 -0.0064

LYS 113 PHE 114 0.0003

PHE 114 LYS 115 0.0096

LYS 115 VAL 116 0.0001

VAL 116 THR 117 0.0206

THR 117 PHE 118 0.0000

PHE 118 GLU 119 0.1372

GLU 119 VAL 120 -0.0002

VAL 120 GLN 121 0.0714

GLN 121 SER 122 -0.0000

SER 122 PRO 123 -0.2892

PRO 123 ARG 124 -0.0000

ARG 124 ARG 125 -0.0932

ARG 125 GLU 126 -0.0000

GLU 126 ASN 127 0.1680

ASN 127 PRO 128 0.0001

PRO 128 ARG 129 -0.0848

ARG 129 ALA 130 -0.0001

ALA 130 LEU 131 -0.0502

LEU 131 SER 132 -0.0001

SER 132 PHE 133 0.0421

PHE 133 VAL 134 0.0001

VAL 134 LEU 135 -0.0887

LEU 135 SER 136 -0.0001

SER 136 SER 137 -0.0150

SER 137 PRO 138 0.0001

PRO 138 GLN 139 -0.0051

GLN 139 LEU 140 0.0002

LEU 140 GLN 141 -0.0046

GLN 141 GLN 142 0.0000

GLN 142 GLU 143 -0.0371

GLU 143 VAL 144 -0.0001

VAL 144 GLU 145 -0.0556

GLU 145 PHE 146 -0.0001

PHE 146 ASP 147 0.0337

ASP 147 VAL 148 0.0002

VAL 148 LEU 149 0.0131

LEU 149 PRO 150 -0.0000

PRO 150 ALA 151 -0.0082

ALA 151 PHE 152 -0.0001

PHE 152 ASP 153 0.0349

ASP 153 ALA 154 -0.0000

ALA 154 LEU 155 0.0457

LEU 155 GLY 156 0.0004

GLY 156 GLN 157 0.0648

GLN 157 TRP 158 0.0002

TRP 158 THR 159 0.0044

THR 159 PRO 160 -0.0002

PRO 160 GLY 161 0.0381

GLY 161 TYR 162 -0.0001

TYR 162 LYS 163 0.0497

LYS 163 PRO 164 -0.0001

PRO 164 ASN 165 0.0400

ASN 165 PRO 166 -0.0002

PRO 166 GLU 167 0.0004

GLU 167 ILE 168 -0.0002

ILE 168 TYR 169 -0.0109

TYR 169 VAL 170 0.0003

VAL 170 GLN 171 -0.0132

GLN 171 LEU 172 -0.0002

LEU 172 ILE 173 -0.0148

ILE 173 LYS 174 -0.0000

LYS 174 GLU 175 -0.0381

GLU 175 CYS 176 0.0001

CYS 176 LYS 177 0.0182

LYS 177 SER 178 0.0002

SER 178 ARG 179 -0.0185

ARG 179 GLY 180 0.0000

GLY 180 LYS 181 0.0215

LYS 181 GLU 182 -0.0002

GLU 182 GLY 183 0.0152

GLY 183 GLU 184 0.0004

GLU 184 PHE 185 0.0097

PHE 185 SER 186 -0.0001

SER 186 THR 187 -0.0706

THR 187 CYS 188 -0.0000

CYS 188 PHE 189 -0.0265

PHE 189 THR 190 -0.0000

THR 190 GLU 191 -0.0010

GLU 191 LEU 192 -0.0001

LEU 192 GLN 193 0.0020

GLN 193 ARG 194 0.0002

ARG 194 ARG 194 -0.0757

ARG 194 ASP 195 0.0125

ASP 195 PHE 196 0.0001

PHE 196 LEU 197 0.0850

LEU 197 ARG 198 0.0004

ARG 198 ASN 199 -0.0665

ASN 199 ARG 200 -0.0000

ARG 200 PRO 201 0.0050

PRO 201 THR 202 -0.0003

THR 202 LYS 203 -0.0136

LYS 203 LEU 204 -0.0002

LEU 204 LYS 205 -0.0174

LYS 205 SER 206 0.0000

SER 206 LEU 207 0.0169

LEU 207 ILE 208 -0.0000

ILE 208 ARG 209 0.0098

ARG 209 LEU 210 -0.0003

LEU 210 VAL 211 -0.0506

VAL 211 LYS 212 0.0003

LYS 212 HIS 213 0.0446

HIS 213 TRP 214 -0.0002

TRP 214 TYR 215 -0.0308

TYR 215 GLN 216 -0.0001

GLN 216 THR 217 0.0675

THR 217 CYS 218 0.0002

CYS 218 LYS 219 -0.0200

LYS 219 LYS 220 -0.0001

LYS 220 THR 221 0.0037

THR 221 HIS 222 0.0000

HIS 222 GLY 223 -0.0255

GLY 223 ASN 224 -0.0000

ASN 224 LYS 225 0.0185

LYS 225 LEU 226 -0.0000

LEU 226 PRO 227 0.0840

PRO 227 PRO 228 -0.0002

PRO 228 GLN 229 -0.0616

GLN 229 TYR 230 0.0000

TYR 230 ALA 231 -0.0342

ALA 231 LEU 232 0.0001

LEU 232 GLU 233 0.0318

GLU 233 LEU 234 0.0003

LEU 234 LEU 235 -0.0436

LEU 235 THR 236 -0.0000

THR 236 VAL 237 0.0279

VAL 237 TYR 238 -0.0000

TYR 238 ALA 239 -0.0830

ALA 239 TRP 240 0.0002

TRP 240 GLU 241 0.0194

GLU 241 GLN 242 0.0003

GLN 242 GLY 243 -0.0311

GLY 243 SER 244 -0.0001

SER 244 ARG 245 -0.0039

ARG 245 LYS 246 0.0002

LYS 246 THR 247 0.1261

THR 247 ASP 248 0.0001

ASP 248 PHE 249 0.0440

PHE 249 SER 250 0.0001

SER 250 THR 251 0.0132

THR 251 ALA 252 0.0001

ALA 252 GLN 253 -0.0197

GLN 253 GLY 254 -0.0001

GLY 254 PHE 255 -0.0009

PHE 255 GLN 256 0.0007

GLN 256 THR 257 -0.0472

THR 257 VAL 258 -0.0003

VAL 258 LEU 259 0.0322

LEU 259 GLU 260 0.0003

GLU 260 LEU 261 -0.0622

LEU 261 VAL 262 -0.0002

VAL 262 LEU 263 0.0224

LEU 263 LYS 264 0.0002

LYS 264 HIS 265 -0.0182

HIS 265 GLN 266 -0.0000

GLN 266 LYS 267 0.0128

LYS 267 LEU 268 0.0001

LEU 268 CYS 269 -0.1181

CYS 269 ILE 270 -0.0001

ILE 270 PHE 271 -0.0188

PHE 271 TRP 272 0.0002

TRP 272 GLU 273 -0.0335

GLU 273 ALA 274 -0.0001

ALA 274 TYR 275 -0.0237

TYR 275 TYR 276 0.0004

TYR 276 ASP 277 0.0407

ASP 277 PHE 278 -0.0002

PHE 278 THR 279 -0.0132

THR 279 ASN 280 0.0000

ASN 280 PRO 281 0.0197

PRO 281 VAL 282 -0.0001

VAL 282 VAL 283 0.0164

VAL 283 GLY 284 0.0001

GLY 284 ARG 285 0.0140

ARG 285 CYS 286 -0.0004

CYS 286 MET 287 -0.0259

MET 287 LEU 288 -0.0002

LEU 288 GLN 289 0.0116

GLN 289 GLN 290 0.0000

GLN 290 LEU 291 -0.0695

LEU 291 LYS 292 0.0002

LYS 292 LYS 293 0.0202

LYS 293 PRO 294 0.0002

PRO 294 ARG 295 -0.0110

ARG 295 PRO 296 -0.0003

PRO 296 VAL 297 -0.0121

VAL 297 ILE 298 0.0001

ILE 298 LEU 299 -0.0304

LEU 299 ASP 300 0.0002

ASP 300 PRO 301 0.0192

PRO 301 ALA 302 0.0002

ALA 302 ASP 303 0.0168

ASP 303 PRO 304 0.0004

PRO 304 THR 305 -0.0223

THR 305 GLY 306 0.0000

GLY 306 ASN 307 -0.0370

ASN 307 VAL 308 -0.0002

VAL 308 GLY 309 -0.0041

GLY 309 GLY 310 -0.0002

GLY 310 GLY 311 -0.0115

GLY 311 ASP 312 -0.0000

ASP 312 THR 313 0.0012

THR 313 HIS 314 -0.0001

HIS 314 SER 315 -0.0177

SER 315 TRP 316 0.0000

TRP 316 GLN 317 -0.0005

GLN 317 ARG 318 0.0001

ARG 318 LEU 319 0.0111

LEU 319 ALA 320 -0.0002

ALA 320 GLN 321 -0.0103

GLN 321 GLU 322 0.0001

GLU 322 ALA 323 0.0142

ALA 323 ARG 324 -0.0003

ARG 324 VAL 325 -0.0406

VAL 325 TRP 326 -0.0002

TRP 326 LEU 327 0.0219

LEU 327 GLY 328 -0.0004

GLY 328 TYR 329 -0.0195

TYR 329 PRO 330 0.0002

PRO 330 CYS 331 0.0012

CYS 331 CYS 332 0.0000

CYS 332 LYS 333 -0.0115

LYS 333 ASN 334 0.0004

ASN 334 LEU 335 -0.0725

LEU 335 ASP 336 -0.0000

ASP 336 GLY 337 0.0530

GLY 337 SER 338 0.0000

SER 338 LEU 339 -0.0247

LEU 339 VAL 340 -0.0001

VAL 340 GLY 341 -0.0931

GLY 341 ALA 342 -0.0004

ALA 342 TRP 343 -0.0496

TRP 343 THR 344 0.0003

THR 344 MET 345 -0.0678

MET 345 LEU 346 0.0001

LEU 346 GLN 347 -0.0165

GLN 347 LYS 348 0.0003

LYS 348 ILE 349 0.0159

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 22121617313095401

--- normal mode 10 ---

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

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