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

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

CA strain for 221128153433140407

--- 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 GLU 2 0.0001

GLU 2 LEU 3 -0.0106

LEU 3 ARG 4 -0.0000

ARG 4 HIS 5 -0.0100

HIS 5 THR 6 -0.0002

THR 6 PRO 7 0.0052

PRO 7 ALA 8 -0.0005

ALA 8 ARG 9 -0.0264

ARG 9 ASP 10 0.0004

ASP 10 LEU 11 0.0194

LEU 11 ASP 12 -0.0002

ASP 12 LYS 13 -0.0231

LYS 13 PHE 14 -0.0003

PHE 14 ILE 15 0.0076

ILE 15 GLU 16 0.0005

GLU 16 ASP 17 -0.0727

ASP 17 HIS 18 -0.0001

HIS 18 LEU 19 0.0284

LEU 19 LEU 20 0.0003

LEU 20 PRO 21 0.1013

PRO 21 ASN 22 -0.0002

ASN 22 THR 23 0.0179

THR 23 CYS 24 -0.0001

CYS 24 PHE 25 0.0240

PHE 25 ARG 26 -0.0003

ARG 26 THR 27 0.0010

THR 27 GLN 28 0.0002

GLN 28 VAL 29 -0.0088

VAL 29 LYS 30 0.0001

LYS 30 GLU 31 -0.0599

GLU 31 ALA 32 0.0003

ALA 32 ILE 33 -0.0087

ILE 33 ASP 34 -0.0002

ASP 34 ILE 35 -0.1127

ILE 35 VAL 36 -0.0002

VAL 36 CYS 37 -0.0390

CYS 37 ARG 38 -0.0002

ARG 38 PHE 39 -0.0408

PHE 39 LEU 40 -0.0001

LEU 40 LYS 41 -0.0289

LYS 41 GLU 42 -0.0003

GLU 42 ARG 43 -0.1154

ARG 43 CYS 44 -0.0001

CYS 44 PHE 45 -0.0048

PHE 45 GLN 46 0.0002

GLN 46 GLY 47 0.0064

GLY 47 THR 48 0.0002

THR 48 ALA 49 -0.0033

ALA 49 ASP 50 0.0004

ASP 50 PRO 51 0.0216

PRO 51 VAL 52 -0.0002

VAL 52 ARG 53 0.0253

ARG 53 VAL 54 0.0002

VAL 54 SER 55 -0.0463

SER 55 LYS 56 0.0000

LYS 56 VAL 57 -0.0005

VAL 57 VAL 58 0.0004

VAL 58 LYS 59 0.0174

LYS 59 GLY 60 0.0000

GLY 60 GLY 61 -0.0067

GLY 61 SER 62 0.0003

SER 62 SER 63 0.0673

SER 63 GLY 64 -0.0002

GLY 64 LYS 65 0.0206

LYS 65 GLY 66 -0.0000

GLY 66 THR 67 0.0044

THR 67 THR 68 -0.0002

THR 68 LEU 69 -0.0224

LEU 69 ARG 70 0.0003

ARG 70 GLY 71 -0.0057

GLY 71 ARG 72 -0.0003

ARG 72 SER 73 -0.0389

SER 73 ASP 74 0.0003

ASP 74 ALA 75 0.0287

ALA 75 ASP 76 0.0000

ASP 76 LEU 77 -0.0109

LEU 77 VAL 78 0.0004

VAL 78 VAL 79 0.0113

VAL 79 PHE 80 -0.0005

PHE 80 LEU 81 -0.0076

LEU 81 THR 82 0.0003

THR 82 LYS 83 0.0434

LYS 83 LEU 84 -0.0001

LEU 84 THR 85 -0.0270

THR 85 SER 86 0.0000

SER 86 PHE 87 -0.0382

PHE 87 GLU 88 -0.0001

GLU 88 ASP 89 -0.0198

ASP 89 GLN 90 0.0003

GLN 90 LEU 91 0.0123

LEU 91 ARG 92 0.0001

ARG 92 ARG 93 0.0136

ARG 93 ARG 94 -0.0002

ARG 94 GLY 95 0.0182

GLY 95 GLU 96 -0.0002

GLU 96 PHE 97 0.0093

PHE 97 ILE 98 0.0002

ILE 98 GLN 99 0.0168

GLN 99 GLU 100 0.0001

GLU 100 ILE 101 -0.0059

ILE 101 ARG 102 0.0002

ARG 102 ARG 103 -0.0261

ARG 103 GLN 104 0.0000

GLN 104 LEU 105 0.0082

LEU 105 GLU 106 0.0001

GLU 106 ALA 107 -0.0062

ALA 107 CYS 108 -0.0002

CYS 108 GLN 109 -0.0286

GLN 109 ARG 110 0.0002

ARG 110 GLU 111 0.0158

GLU 111 GLN 112 0.0004

GLN 112 LYS 113 -0.0202

LYS 113 PHE 114 -0.0001

PHE 114 LYS 115 -0.0066

LYS 115 VAL 116 -0.0000

VAL 116 THR 117 -0.0300

THR 117 PHE 118 -0.0001

PHE 118 GLU 119 -0.0404

GLU 119 VAL 120 0.0000

VAL 120 GLN 121 0.0095

GLN 121 SER 122 -0.0001

SER 122 PRO 123 -0.0522

PRO 123 ARG 124 -0.0000

ARG 124 ARG 125 -0.0108

ARG 125 GLU 126 0.0001

GLU 126 ASN 127 0.0412

ASN 127 PRO 128 0.0000

PRO 128 ARG 129 -0.0015

ARG 129 ALA 130 -0.0003

ALA 130 LEU 131 0.1620

LEU 131 SER 132 0.0003

SER 132 PHE 133 0.0103

PHE 133 VAL 134 0.0001

VAL 134 LEU 135 -0.0345

LEU 135 SER 136 0.0000

SER 136 SER 137 -0.0174

SER 137 PRO 138 0.0000

PRO 138 GLN 139 -0.0091

GLN 139 LEU 140 0.0000

LEU 140 GLN 141 -0.0052

GLN 141 GLN 142 0.0000

GLN 142 GLU 143 -0.0581

GLU 143 VAL 144 -0.0002

VAL 144 GLU 145 -0.0481

GLU 145 PHE 146 -0.0002

PHE 146 ASP 147 -0.0176

ASP 147 VAL 148 0.0000

VAL 148 LEU 149 0.0140

LEU 149 PRO 150 0.0001

PRO 150 ALA 151 0.0146

ALA 151 PHE 152 -0.0000

PHE 152 ASP 153 0.0324

ASP 153 ALA 154 0.0004

ALA 154 LEU 155 0.0382

LEU 155 GLY 156 0.0002

GLY 156 GLN 157 0.0059

GLN 157 TRP 158 0.0002

TRP 158 THR 159 0.0161

THR 159 PRO 160 -0.0002

PRO 160 GLY 161 -0.0075

GLY 161 TYR 162 -0.0003

TYR 162 LYS 163 -0.0432

LYS 163 PRO 164 0.0003

PRO 164 ASN 165 -0.0105

ASN 165 PRO 166 0.0005

PRO 166 GLU 167 0.0148

GLU 167 ILE 168 -0.0002

ILE 168 TYR 169 -0.0274

TYR 169 VAL 170 -0.0001

VAL 170 GLN 171 -0.0225

GLN 171 LEU 172 0.0001

LEU 172 ILE 173 0.0018

ILE 173 LYS 174 -0.0003

LYS 174 GLU 175 0.0144

GLU 175 CYS 176 0.0004

CYS 176 LYS 177 -0.0099

LYS 177 SER 178 0.0004

SER 178 ARG 179 0.0161

ARG 179 GLY 180 0.0002

GLY 180 LYS 181 0.0047

LYS 181 GLU 182 0.0001

GLU 182 GLY 183 -0.0025

GLY 183 GLU 184 -0.0002

GLU 184 PHE 185 -0.0234

PHE 185 SER 186 0.0001

SER 186 THR 187 0.0867

THR 187 CYS 188 -0.0001

CYS 188 PHE 189 -0.0124

PHE 189 THR 190 -0.0001

THR 190 GLU 191 0.0071

GLU 191 LEU 192 -0.0000

LEU 192 GLN 193 -0.0051

GLN 193 ARG 194 0.0002

ARG 194 ARG 194 0.0000

ARG 194 ASP 195 -0.0077

ASP 195 PHE 196 -0.0002

PHE 196 LEU 197 0.0031

LEU 197 ARG 198 -0.0001

ARG 198 ASN 199 -0.0220

ASN 199 ARG 200 -0.0000

ARG 200 PRO 201 -0.1244

PRO 201 THR 202 -0.0004

THR 202 LYS 203 0.0740

LYS 203 LEU 204 0.0001

LEU 204 LYS 205 0.0630

LYS 205 SER 206 0.0001

SER 206 LEU 207 -0.0114

LEU 207 ILE 208 -0.0001

ILE 208 ARG 209 0.0379

ARG 209 LEU 210 -0.0003

LEU 210 VAL 211 -0.0071

VAL 211 LYS 212 0.0001

LYS 212 HIS 213 -0.0353

HIS 213 TRP 214 0.0001

TRP 214 TYR 215 -0.0020

TYR 215 GLN 216 -0.0004

GLN 216 THR 217 -0.0187

THR 217 CYS 218 -0.0004

CYS 218 LYS 219 -0.0203

LYS 219 LYS 220 0.0003

LYS 220 THR 221 0.0014

THR 221 HIS 222 -0.0000

HIS 222 GLY 223 -0.0265

GLY 223 ASN 224 0.0001

ASN 224 LYS 225 0.0124

LYS 225 LEU 226 0.0001

LEU 226 PRO 227 -0.0436

PRO 227 PRO 228 0.0003

PRO 228 GLN 229 0.0460

GLN 229 TYR 230 -0.0001

TYR 230 ALA 231 0.0269

ALA 231 LEU 232 0.0002

LEU 232 GLU 233 0.0160

GLU 233 LEU 234 -0.0003

LEU 234 LEU 235 0.0167

LEU 235 THR 236 -0.0001

THR 236 VAL 237 0.0025

VAL 237 TYR 238 0.0003

TYR 238 ALA 239 -0.0038

ALA 239 TRP 240 0.0002

TRP 240 GLU 241 -0.0337

GLU 241 GLN 242 0.0001

GLN 242 GLY 243 -0.0114

GLY 243 SER 244 0.0002

SER 244 ARG 245 0.0319

ARG 245 LYS 246 -0.0002

LYS 246 THR 247 -0.0910

THR 247 ASP 248 -0.0000

ASP 248 PHE 249 0.0549

PHE 249 SER 250 0.0003

SER 250 THR 251 0.0295

THR 251 ALA 252 0.0002

ALA 252 GLN 253 -0.0248

GLN 253 GLY 254 -0.0003

GLY 254 PHE 255 0.0172

PHE 255 GLN 256 0.0002

GLN 256 THR 257 0.0148

THR 257 VAL 258 0.0001

VAL 258 LEU 259 0.0005

LEU 259 GLU 260 -0.0000

GLU 260 LEU 261 -0.0116

LEU 261 VAL 262 0.0002

VAL 262 LEU 263 0.0144

LEU 263 LYS 264 0.0005

LYS 264 HIS 265 -0.0146

HIS 265 GLN 266 0.0003

GLN 266 LYS 267 0.0272

LYS 267 LEU 268 0.0000

LEU 268 CYS 269 0.0237

CYS 269 ILE 270 0.0002

ILE 270 PHE 271 0.0122

PHE 271 TRP 272 0.0000

TRP 272 GLU 273 0.0054

GLU 273 ALA 274 -0.0000

ALA 274 TYR 275 -0.0031

TYR 275 TYR 276 -0.0002

TYR 276 ASP 277 -0.0131

ASP 277 PHE 278 0.0001

PHE 278 THR 279 0.0075

THR 279 ASN 280 0.0001

ASN 280 PRO 281 -0.0212

PRO 281 VAL 282 0.0003

VAL 282 VAL 283 -0.0002

VAL 283 GLY 284 -0.0002

GLY 284 ARG 285 -0.0003

ARG 285 CYS 286 -0.0004

CYS 286 MET 287 -0.0079

MET 287 LEU 288 0.0002

LEU 288 GLN 289 0.0084

GLN 289 GLN 290 0.0004

GLN 290 LEU 291 0.0139

LEU 291 LYS 292 -0.0002

LYS 292 LYS 293 0.0038

LYS 293 PRO 294 -0.0002

PRO 294 ARG 295 -0.0156

ARG 295 PRO 296 0.0004

PRO 296 VAL 297 -0.0194

VAL 297 ILE 298 -0.0002

ILE 298 LEU 299 -0.0170

LEU 299 ASP 300 0.0000

ASP 300 PRO 301 -0.0207

PRO 301 ALA 302 0.0000

ALA 302 ASP 303 -0.0077

ASP 303 PRO 304 0.0003

PRO 304 THR 305 0.0140

THR 305 GLY 306 0.0002

GLY 306 ASN 307 -0.0675

ASN 307 VAL 308 0.0003

VAL 308 GLY 309 -0.0243

GLY 309 GLY 310 -0.0002

GLY 310 GLY 311 0.0316

GLY 311 ASP 312 0.0001

ASP 312 THR 313 -0.0084

THR 313 HIS 314 -0.0001

HIS 314 SER 315 0.0121

SER 315 TRP 316 0.0001

TRP 316 GLN 317 -0.0073

GLN 317 ARG 318 0.0000

ARG 318 LEU 319 0.0093

LEU 319 ALA 320 0.0000

ALA 320 GLN 321 0.0019

GLN 321 GLU 322 -0.0003

GLU 322 ALA 323 -0.0074

ALA 323 ARG 324 -0.0002

ARG 324 VAL 325 0.0086

VAL 325 TRP 326 0.0000

TRP 326 LEU 327 0.0024

LEU 327 GLY 328 0.0001

GLY 328 TYR 329 0.0011

TYR 329 PRO 330 0.0003

PRO 330 CYS 331 0.0107

CYS 331 CYS 332 0.0001

CYS 332 LYS 333 0.0100

LYS 333 ASN 334 -0.0002

ASN 334 LEU 335 0.0182

LEU 335 ASP 336 -0.0003

ASP 336 GLY 337 -0.0304

GLY 337 SER 338 0.0000

SER 338 LEU 339 -0.0034

LEU 339 VAL 340 -0.0001

VAL 340 GLY 341 0.0037

GLY 341 ALA 342 -0.0000

ALA 342 TRP 343 0.0227

TRP 343 THR 344 -0.0003

THR 344 MET 345 0.0017

MET 345 LEU 346 -0.0001

LEU 346 GLN 347 -0.0152

GLN 347 LYS 348 0.0001

LYS 348 ILE 349 -0.0221

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 221128153433140407

--- normal mode 9 ---

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

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