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

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

CA strain for 22091916134154503

--- 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 GLU 2 -0.0002

GLU 2 LEU 3 -0.0081

LEU 3 ARG 4 -0.0001

ARG 4 HIS 5 -0.0027

HIS 5 THR 6 -0.0001

THR 6 PRO 7 -0.0108

PRO 7 ALA 8 -0.0004

ALA 8 ARG 9 0.0238

ARG 9 ASP 10 0.0001

ASP 10 LEU 11 -0.0157

LEU 11 ASP 12 0.0003

ASP 12 LYS 13 0.0436

LYS 13 PHE 14 0.0002

PHE 14 ILE 15 -0.0225

ILE 15 GLU 16 0.0004

GLU 16 ASP 17 0.0299

ASP 17 HIS 18 0.0000

HIS 18 LEU 19 -0.0203

LEU 19 LEU 20 0.0001

LEU 20 PRO 21 -0.0455

PRO 21 ASN 22 -0.0004

ASN 22 THR 23 -0.0084

THR 23 CYS 24 -0.0001

CYS 24 PHE 25 0.0495

PHE 25 ARG 26 -0.0004

ARG 26 THR 27 0.0584

THR 27 GLN 28 0.0005

GLN 28 VAL 29 -0.0200

VAL 29 LYS 30 -0.0000

LYS 30 GLU 31 -0.0143

GLU 31 ALA 32 -0.0001

ALA 32 ILE 33 -0.0285

ILE 33 ASP 34 0.0001

ASP 34 ILE 35 -0.0039

ILE 35 VAL 36 -0.0000

VAL 36 CYS 37 -0.0254

CYS 37 ARG 38 0.0000

ARG 38 PHE 39 0.0128

PHE 39 LEU 40 0.0001

LEU 40 LYS 41 -0.0017

LYS 41 GLU 42 0.0000

GLU 42 ARG 43 -0.0173

ARG 43 CYS 44 -0.0003

CYS 44 PHE 45 -0.0113

PHE 45 GLN 46 -0.0001

GLN 46 GLY 47 0.0194

GLY 47 THR 48 0.0000

THR 48 ALA 49 -0.0779

ALA 49 ASP 50 0.0000

ASP 50 PRO 51 0.0626

PRO 51 VAL 52 0.0003

VAL 52 ARG 53 0.0417

ARG 53 VAL 54 0.0001

VAL 54 SER 55 0.0600

SER 55 LYS 56 0.0001

LYS 56 VAL 57 -0.0345

VAL 57 VAL 58 0.0002

VAL 58 LYS 59 0.0021

LYS 59 GLY 60 0.0002

GLY 60 GLY 61 -0.0082

GLY 61 SER 62 -0.0004

SER 62 SER 63 0.0549

SER 63 GLY 64 -0.0000

GLY 64 LYS 65 0.0089

LYS 65 GLY 66 -0.0000

GLY 66 THR 67 0.0047

THR 67 THR 68 -0.0002

THR 68 LEU 69 -0.0421

LEU 69 ARG 70 -0.0001

ARG 70 GLY 71 -0.0711

GLY 71 ARG 72 -0.0001

ARG 72 SER 73 -0.0558

SER 73 ASP 74 -0.0004

ASP 74 ALA 75 -0.0167

ALA 75 ASP 76 -0.0002

ASP 76 LEU 77 -0.0119

LEU 77 VAL 78 0.0000

VAL 78 VAL 79 0.0129

VAL 79 PHE 80 0.0000

PHE 80 LEU 81 0.0489

LEU 81 THR 82 0.0003

THR 82 LYS 83 -0.0005

LYS 83 LEU 84 0.0001

LEU 84 THR 85 0.0060

THR 85 SER 86 0.0003

SER 86 PHE 87 -0.0068

PHE 87 GLU 88 0.0003

GLU 88 ASP 89 -0.0164

ASP 89 GLN 90 -0.0001

GLN 90 LEU 91 -0.0152

LEU 91 ARG 92 -0.0000

ARG 92 ARG 93 -0.0025

ARG 93 ARG 94 0.0003

ARG 94 GLY 95 0.0137

GLY 95 GLU 96 -0.0004

GLU 96 PHE 97 -0.0072

PHE 97 ILE 98 0.0003

ILE 98 GLN 99 -0.0030

GLN 99 GLU 100 -0.0001

GLU 100 ILE 101 -0.0009

ILE 101 ARG 102 -0.0003

ARG 102 ARG 103 -0.0439

ARG 103 GLN 104 0.0001

GLN 104 LEU 105 -0.0059

LEU 105 GLU 106 0.0002

GLU 106 ALA 107 -0.0216

ALA 107 CYS 108 0.0002

CYS 108 GLN 109 -0.0139

GLN 109 ARG 110 -0.0001

ARG 110 GLU 111 -0.0001

GLU 111 GLN 112 -0.0002

GLN 112 LYS 113 -0.0047

LYS 113 PHE 114 -0.0001

PHE 114 LYS 115 -0.0009

LYS 115 VAL 116 0.0002

VAL 116 THR 117 0.0012

THR 117 PHE 118 -0.0002

PHE 118 GLU 119 -0.0323

GLU 119 VAL 120 -0.0000

VAL 120 GLN 121 0.0195

GLN 121 ALA 122 0.0002

ALA 122 PRO 123 0.0180

PRO 123 ARG 124 0.0000

ARG 124 TRP 125 0.0597

TRP 125 GLY 126 0.0003

GLY 126 ASN 127 -0.0696

ASN 127 PRO 128 0.0000

PRO 128 ARG 129 -0.0133

ARG 129 ALA 130 -0.0001

ALA 130 LEU 131 0.1309

LEU 131 SER 132 0.0001

SER 132 PHE 133 0.0619

PHE 133 VAL 134 -0.0000

VAL 134 LEU 135 0.0309

LEU 135 SER 136 -0.0001

SER 136 SER 137 0.0285

SER 137 PRO 138 -0.0003

PRO 138 GLN 139 -0.0016

GLN 139 LEU 140 0.0001

LEU 140 GLN 141 -0.0209

GLN 141 GLN 142 -0.0000

GLN 142 GLU 143 0.0232

GLU 143 VAL 144 -0.0001

VAL 144 GLU 145 0.0336

GLU 145 PHE 146 0.0004

PHE 146 ASP 147 0.0119

ASP 147 VAL 148 -0.0002

VAL 148 LEU 149 -0.0028

LEU 149 PRO 150 0.0004

PRO 150 ALA 151 0.0283

ALA 151 PHE 152 0.0001

PHE 152 ASP 153 0.0253

ASP 153 ALA 154 0.0000

ALA 154 LEU 155 0.0271

LEU 155 GLY 156 -0.0000

GLY 156 GLN 157 0.0317

GLN 157 TRP 158 -0.0004

TRP 158 THR 159 0.0143

THR 159 PRO 160 0.0000

PRO 160 GLY 161 -0.0108

GLY 161 TYR 162 -0.0003

TYR 162 LYS 163 0.0130

LYS 163 PRO 164 -0.0005

PRO 164 ASN 165 -0.0520

ASN 165 PRO 166 -0.0001

PRO 166 GLU 167 0.0039

GLU 167 ILE 168 0.0000

ILE 168 TYR 169 0.0102

TYR 169 VAL 170 0.0003

VAL 170 GLN 171 0.0117

GLN 171 LEU 172 0.0001

LEU 172 ILE 173 -0.0127

ILE 173 LYS 174 -0.0000

LYS 174 GLU 175 0.0081

GLU 175 CYS 176 -0.0003

CYS 176 LYS 177 0.0036

LYS 177 SER 178 -0.0000

SER 178 ARG 179 0.0082

ARG 179 GLY 180 0.0002

GLY 180 LYS 181 0.0112

LYS 181 GLU 182 -0.0001

GLU 182 GLY 183 0.0077

GLY 183 GLU 184 0.0003

GLU 184 PHE 185 0.0091

PHE 185 SER 186 0.0002

SER 186 THR 187 0.0352

THR 187 CYS 188 0.0001

CYS 188 PHE 189 0.0295

PHE 189 THR 190 -0.0000

THR 190 GLU 191 -0.0329

GLU 191 LEU 192 -0.0001

LEU 192 GLN 193 0.0084

GLN 193 ARG 194 0.0003

ARG 194 ARG 194 0.0000

ARG 194 ASP 195 -0.0283

ASP 195 PHE 196 0.0001

PHE 196 LEU 197 -0.0798

LEU 197 ARG 198 -0.0002

ARG 198 ASN 199 0.0163

ASN 199 ARG 200 -0.0002

ARG 200 PRO 201 -0.0726

PRO 201 THR 202 -0.0003

THR 202 LYS 203 -0.0669

LYS 203 LEU 204 0.0002

LEU 204 LYS 205 0.0391

LYS 205 SER 206 0.0000

SER 206 LEU 207 -0.0380

LEU 207 ILE 208 0.0001

ILE 208 ARG 209 -0.0243

ARG 209 LEU 210 -0.0001

LEU 210 VAL 211 0.0037

VAL 211 LYS 212 -0.0001

LYS 212 HIS 213 -0.0517

HIS 213 TRP 214 -0.0001

TRP 214 TYR 215 -0.0021

TYR 215 GLN 216 0.0000

GLN 216 THR 217 -0.0265

THR 217 CYS 218 -0.0002

CYS 218 LYS 219 -0.0241

LYS 219 LYS 220 -0.0001

LYS 220 THR 221 0.0095

THR 221 HIS 222 0.0001

HIS 222 GLY 223 -0.0215

GLY 223 ASN 224 -0.0002

ASN 224 LYS 225 -0.0248

LYS 225 LEU 226 0.0002

LEU 226 PRO 227 0.0030

PRO 227 PRO 228 -0.0001

PRO 228 GLN 229 0.0124

GLN 229 TYR 230 -0.0002

TYR 230 ALA 231 0.0202

ALA 231 LEU 232 0.0002

LEU 232 GLU 233 0.0277

GLU 233 LEU 234 0.0005

LEU 234 LEU 235 0.0571

LEU 235 THR 236 -0.0002

THR 236 VAL 237 0.0888

VAL 237 TYR 238 -0.0001

TYR 238 ALA 239 0.0083

ALA 239 TRP 240 -0.0001

TRP 240 GLU 241 0.1001

GLU 241 GLN 242 0.0001

GLN 242 GLY 243 0.0005

GLY 243 SER 244 0.0002

SER 244 ARG 245 -0.0626

ARG 245 LYS 246 0.0005

LYS 246 THR 247 0.0425

THR 247 ASP 248 0.0002

ASP 248 PHE 249 -0.0421

PHE 249 SER 250 -0.0001

SER 250 THR 251 0.0157

THR 251 ALA 252 -0.0001

ALA 252 GLN 253 0.0014

GLN 253 GLY 254 -0.0003

GLY 254 PHE 255 -0.0020

PHE 255 GLN 256 0.0000

GLN 256 THR 257 -0.0372

THR 257 VAL 258 -0.0005

VAL 258 LEU 259 -0.0585

LEU 259 GLU 260 -0.0001

GLU 260 LEU 261 0.0337

LEU 261 VAL 262 -0.0002

VAL 262 LEU 263 -0.0332

LEU 263 LYS 264 -0.0001

LYS 264 HIS 265 0.0310

HIS 265 GLN 266 0.0001

GLN 266 LYS 267 -0.0705

LYS 267 LEU 268 0.0001

LEU 268 CYS 269 0.0644

CYS 269 ILE 270 -0.0000

ILE 270 PHE 271 0.0823

PHE 271 TRP 272 -0.0001

TRP 272 GLU 273 -0.0463

GLU 273 ALA 274 -0.0002

ALA 274 TYR 275 0.0430

TYR 275 TYR 276 -0.0002

TYR 276 ASP 277 -0.0355

ASP 277 PHE 278 0.0002

PHE 278 THR 279 0.0140

THR 279 ASN 280 -0.0003

ASN 280 PRO 281 -0.0071

PRO 281 VAL 282 -0.0001

VAL 282 VAL 283 -0.0224

VAL 283 GLY 284 0.0003

GLY 284 ARG 285 -0.0102

ARG 285 CYS 286 -0.0003

CYS 286 MET 287 -0.0406

MET 287 LEU 288 0.0000

LEU 288 GLN 289 -0.0362

GLN 289 GLN 290 -0.0002

GLN 290 LEU 291 -0.0324

LEU 291 LYS 292 -0.0001

LYS 292 LYS 293 -0.0197

LYS 293 PRO 294 -0.0002

PRO 294 ARG 295 0.0425

ARG 295 PRO 296 -0.0001

PRO 296 VAL 297 0.0512

VAL 297 ILE 298 0.0003

ILE 298 LEU 299 0.0621

LEU 299 ASP 300 -0.0001

ASP 300 PRO 301 0.0322

PRO 301 ALA 302 -0.0001

ALA 302 ASP 303 -0.0172

ASP 303 PRO 304 0.0003

PRO 304 THR 305 -0.0145

THR 305 GLY 306 -0.0004

GLY 306 ASN 307 0.0895

ASN 307 VAL 308 0.0003

VAL 308 GLY 309 0.0644

GLY 309 GLY 310 0.0001

GLY 310 GLY 311 -0.0294

GLY 311 ASP 312 0.0000

ASP 312 THR 313 0.0028

THR 313 HIS 314 0.0002

HIS 314 SER 315 0.0159

SER 315 TRP 316 -0.0004

TRP 316 GLN 317 0.0123

GLN 317 ARG 318 0.0003

ARG 318 LEU 319 -0.0170

LEU 319 ALA 320 0.0001

ALA 320 GLN 321 -0.0177

GLN 321 GLU 322 -0.0000

GLU 322 ALA 323 -0.0472

ALA 323 ARG 324 0.0001

ARG 324 VAL 325 0.0250

VAL 325 TRP 326 0.0001

TRP 326 LEU 327 -0.0146

LEU 327 GLY 328 0.0002

GLY 328 TYR 329 0.0095

TYR 329 PRO 330 -0.0002

PRO 330 CYS 331 -0.0020

CYS 331 CYS 332 0.0000

CYS 332 LYS 333 0.0130

LYS 333 ASN 334 0.0004

ASN 334 LEU 335 0.0382

LEU 335 ASP 336 0.0001

ASP 336 GLY 337 0.0177

GLY 337 SER 338 -0.0002

SER 338 LEU 339 0.0301

LEU 339 VAL 340 -0.0002

VAL 340 GLY 341 0.0238

GLY 341 ALA 342 0.0001

ALA 342 TRP 343 -0.0204

TRP 343 THR 344 -0.0000

THR 344 MET 345 -0.0061

MET 345 LEU 346 -0.0001

LEU 346 GLN 347 -0.0042

GLN 347 LYS 348 -0.0001

LYS 348 ILE 349 0.0289

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 11 ---

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

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