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

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

CA strain for 221128153433140407

--- 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 0.0001

GLU 2 LEU 3 -0.0193

LEU 3 ARG 4 0.0001

ARG 4 HIS 5 0.0033

HIS 5 THR 6 0.0001

THR 6 PRO 7 -0.0127

PRO 7 ALA 8 -0.0002

ALA 8 ARG 9 0.0123

ARG 9 ASP 10 0.0002

ASP 10 LEU 11 -0.0053

LEU 11 ASP 12 0.0002

ASP 12 LYS 13 -0.0136

LYS 13 PHE 14 0.0002

PHE 14 ILE 15 -0.0175

ILE 15 GLU 16 0.0002

GLU 16 ASP 17 0.0257

ASP 17 HIS 18 0.0001

HIS 18 LEU 19 -0.0003

LEU 19 LEU 20 -0.0001

LEU 20 PRO 21 -0.0213

PRO 21 ASN 22 -0.0003

ASN 22 THR 23 -0.0047

THR 23 CYS 24 0.0003

CYS 24 PHE 25 -0.0048

PHE 25 ARG 26 0.0003

ARG 26 THR 27 0.0931

THR 27 GLN 28 0.0000

GLN 28 VAL 29 -0.0216

VAL 29 LYS 30 0.0001

LYS 30 GLU 31 0.0207

GLU 31 ALA 32 0.0003

ALA 32 ILE 33 -0.0257

ILE 33 ASP 34 0.0000

ASP 34 ILE 35 0.0734

ILE 35 VAL 36 -0.0002

VAL 36 CYS 37 -0.0280

CYS 37 ARG 38 0.0001

ARG 38 PHE 39 0.0561

PHE 39 LEU 40 -0.0002

LEU 40 LYS 41 -0.0061

LYS 41 GLU 42 0.0000

GLU 42 ARG 43 0.0666

ARG 43 CYS 44 0.0002

CYS 44 PHE 45 -0.0150

PHE 45 GLN 46 -0.0001

GLN 46 GLY 47 0.0171

GLY 47 THR 48 -0.0002

THR 48 ALA 49 0.0395

ALA 49 ASP 50 0.0001

ASP 50 PRO 51 -0.0265

PRO 51 VAL 52 -0.0002

VAL 52 ARG 53 -0.0064

ARG 53 VAL 54 0.0000

VAL 54 SER 55 0.0198

SER 55 LYS 56 -0.0000

LYS 56 VAL 57 0.0102

VAL 57 VAL 58 0.0001

VAL 58 LYS 59 0.0323

LYS 59 GLY 60 0.0004

GLY 60 GLY 61 0.0664

GLY 61 SER 62 -0.0000

SER 62 SER 63 0.0950

SER 63 GLY 64 -0.0001

GLY 64 LYS 65 0.0050

LYS 65 GLY 66 -0.0000

GLY 66 THR 67 0.0124

THR 67 THR 68 0.0002

THR 68 LEU 69 -0.0087

LEU 69 ARG 70 0.0001

ARG 70 GLY 71 -0.0296

GLY 71 ARG 72 -0.0001

ARG 72 SER 73 0.0091

SER 73 ASP 74 0.0001

ASP 74 ALA 75 0.0561

ALA 75 ASP 76 0.0002

ASP 76 LEU 77 0.0342

LEU 77 VAL 78 -0.0002

VAL 78 VAL 79 0.0067

VAL 79 PHE 80 -0.0001

PHE 80 LEU 81 0.0142

LEU 81 THR 82 0.0001

THR 82 LYS 83 -0.0255

LYS 83 LEU 84 -0.0002

LEU 84 THR 85 0.0117

THR 85 SER 86 -0.0002

SER 86 PHE 87 0.0168

PHE 87 GLU 88 -0.0001

GLU 88 ASP 89 0.0032

ASP 89 GLN 90 0.0002

GLN 90 LEU 91 0.0032

LEU 91 ARG 92 -0.0000

ARG 92 ARG 93 0.0060

ARG 93 ARG 94 -0.0002

ARG 94 GLY 95 0.0207

GLY 95 GLU 96 -0.0002

GLU 96 PHE 97 0.0211

PHE 97 ILE 98 0.0000

ILE 98 GLN 99 -0.0422

GLN 99 GLU 100 -0.0000

GLU 100 ILE 101 -0.0170

ILE 101 ARG 102 0.0002

ARG 102 ARG 103 0.0496

ARG 103 GLN 104 0.0001

GLN 104 LEU 105 -0.0262

LEU 105 GLU 106 0.0001

GLU 106 ALA 107 0.0196

ALA 107 CYS 108 -0.0001

CYS 108 GLN 109 -0.0170

GLN 109 ARG 110 0.0001

ARG 110 GLU 111 -0.0058

GLU 111 GLN 112 0.0001

GLN 112 LYS 113 0.0131

LYS 113 PHE 114 0.0003

PHE 114 LYS 115 -0.0045

LYS 115 VAL 116 -0.0002

VAL 116 THR 117 0.0232

THR 117 PHE 118 0.0001

PHE 118 GLU 119 0.1237

GLU 119 VAL 120 0.0000

VAL 120 GLN 121 0.0820

GLN 121 SER 122 -0.0001

SER 122 PRO 123 -0.2713

PRO 123 ARG 124 0.0000

ARG 124 ARG 125 -0.0887

ARG 125 GLU 126 -0.0000

GLU 126 ASN 127 0.1631

ASN 127 PRO 128 -0.0001

PRO 128 ARG 129 -0.1242

ARG 129 ALA 130 -0.0001

ALA 130 LEU 131 0.0640

LEU 131 SER 132 0.0002

SER 132 PHE 133 0.0731

PHE 133 VAL 134 0.0002

VAL 134 LEU 135 -0.0589

LEU 135 SER 136 -0.0004

SER 136 SER 137 -0.0183

SER 137 PRO 138 0.0003

PRO 138 GLN 139 0.0106

GLN 139 LEU 140 0.0001

LEU 140 GLN 141 -0.0050

GLN 141 GLN 142 0.0001

GLN 142 GLU 143 -0.0277

GLU 143 VAL 144 -0.0003

VAL 144 GLU 145 -0.0465

GLU 145 PHE 146 -0.0002

PHE 146 ASP 147 0.0555

ASP 147 VAL 148 -0.0000

VAL 148 LEU 149 0.0411

LEU 149 PRO 150 -0.0000

PRO 150 ALA 151 0.0113

ALA 151 PHE 152 0.0000

PHE 152 ASP 153 -0.0288

ASP 153 ALA 154 0.0001

ALA 154 LEU 155 -0.0584

LEU 155 GLY 156 0.0000

GLY 156 GLN 157 -0.1092

GLN 157 TRP 158 -0.0004

TRP 158 THR 159 0.0009

THR 159 PRO 160 -0.0000

PRO 160 GLY 161 -0.0327

GLY 161 TYR 162 0.0001

TYR 162 LYS 163 -0.0331

LYS 163 PRO 164 -0.0002

PRO 164 ASN 165 -0.0581

ASN 165 PRO 166 0.0001

PRO 166 GLU 167 -0.0124

GLU 167 ILE 168 -0.0001

ILE 168 TYR 169 0.0206

TYR 169 VAL 170 -0.0001

VAL 170 GLN 171 0.0290

GLN 171 LEU 172 -0.0001

LEU 172 ILE 173 -0.0046

ILE 173 LYS 174 -0.0003

LYS 174 GLU 175 0.0219

GLU 175 CYS 176 -0.0002

CYS 176 LYS 177 0.0047

LYS 177 SER 178 -0.0000

SER 178 ARG 179 0.0183

ARG 179 GLY 180 -0.0003

GLY 180 LYS 181 0.0026

LYS 181 GLU 182 -0.0002

GLU 182 GLY 183 -0.0116

GLY 183 GLU 184 0.0004

GLU 184 PHE 185 -0.0271

PHE 185 SER 186 0.0003

SER 186 THR 187 0.0514

THR 187 CYS 188 0.0004

CYS 188 PHE 189 0.0003

PHE 189 THR 190 0.0001

THR 190 GLU 191 -0.0247

GLU 191 LEU 192 0.0000

LEU 192 GLN 193 0.0554

GLN 193 ARG 194 -0.0000

ARG 194 ARG 194 0.1147

ARG 194 ASP 195 -0.0238

ASP 195 PHE 196 -0.0003

PHE 196 LEU 197 -0.1289

LEU 197 ARG 198 0.0001

ARG 198 ASN 199 0.0629

ASN 199 ARG 200 0.0002

ARG 200 PRO 201 -0.0764

PRO 201 THR 202 -0.0002

THR 202 LYS 203 -0.0107

LYS 203 LEU 204 0.0003

LEU 204 LYS 205 0.0131

LYS 205 SER 206 0.0001

SER 206 LEU 207 -0.0026

LEU 207 ILE 208 0.0001

ILE 208 ARG 209 -0.0154

ARG 209 LEU 210 -0.0002

LEU 210 VAL 211 0.0420

VAL 211 LYS 212 -0.0000

LYS 212 HIS 213 -0.0253

HIS 213 TRP 214 0.0001

TRP 214 TYR 215 0.0050

TYR 215 GLN 216 0.0000

GLN 216 THR 217 0.0001

THR 217 CYS 218 0.0003

CYS 218 LYS 219 -0.0633

LYS 219 LYS 220 0.0002

LYS 220 THR 221 0.0248

THR 221 HIS 222 -0.0001

HIS 222 GLY 223 -0.0662

GLY 223 ASN 224 0.0004

ASN 224 LYS 225 -0.0053

LYS 225 LEU 226 -0.0000

LEU 226 PRO 227 0.0627

PRO 227 PRO 228 0.0001

PRO 228 GLN 229 -0.0073

GLN 229 TYR 230 0.0002

TYR 230 ALA 231 0.0301

ALA 231 LEU 232 -0.0002

LEU 232 GLU 233 0.0037

GLU 233 LEU 234 0.0001

LEU 234 LEU 235 0.0559

LEU 235 THR 236 0.0002

THR 236 VAL 237 -0.0594

VAL 237 TYR 238 -0.0001

TYR 238 ALA 239 0.0145

ALA 239 TRP 240 0.0004

TRP 240 GLU 241 -0.0264

GLU 241 GLN 242 -0.0001

GLN 242 GLY 243 -0.0139

GLY 243 SER 244 -0.0000

SER 244 ARG 245 -0.0290

ARG 245 LYS 246 -0.0000

LYS 246 THR 247 -0.1011

THR 247 ASP 248 0.0000

ASP 248 PHE 249 -0.1221

PHE 249 SER 250 -0.0001

SER 250 THR 251 0.0085

THR 251 ALA 252 0.0002

ALA 252 GLN 253 0.0332

GLN 253 GLY 254 -0.0005

GLY 254 PHE 255 -0.0323

PHE 255 GLN 256 -0.0000

GLN 256 THR 257 0.0109

THR 257 VAL 258 -0.0001

VAL 258 LEU 259 -0.0582

LEU 259 GLU 260 0.0004

GLU 260 LEU 261 0.0476

LEU 261 VAL 262 0.0003

VAL 262 LEU 263 -0.0118

LEU 263 LYS 264 0.0002

LYS 264 HIS 265 0.0332

HIS 265 GLN 266 -0.0004

GLN 266 LYS 267 -0.0598

LYS 267 LEU 268 0.0001

LEU 268 CYS 269 0.0262

CYS 269 ILE 270 0.0002

ILE 270 PHE 271 -0.0357

PHE 271 TRP 272 -0.0000

TRP 272 GLU 273 -0.0250

GLU 273 ALA 274 -0.0003

ALA 274 TYR 275 0.0019

TYR 275 TYR 276 -0.0001

TYR 276 ASP 277 -0.0290

ASP 277 PHE 278 -0.0000

PHE 278 THR 279 -0.0040

THR 279 ASN 280 -0.0004

ASN 280 PRO 281 -0.0003

PRO 281 VAL 282 -0.0000

VAL 282 VAL 283 -0.0269

VAL 283 GLY 284 -0.0000

GLY 284 ARG 285 -0.0111

ARG 285 CYS 286 -0.0001

CYS 286 MET 287 -0.0087

MET 287 LEU 288 -0.0000

LEU 288 GLN 289 -0.0206

GLN 289 GLN 290 0.0000

GLN 290 LEU 291 0.0025

LEU 291 LYS 292 0.0003

LYS 292 LYS 293 -0.0132

LYS 293 PRO 294 0.0002

PRO 294 ARG 295 0.0437

ARG 295 PRO 296 0.0001

PRO 296 VAL 297 0.0533

VAL 297 ILE 298 0.0001

ILE 298 LEU 299 0.0599

LEU 299 ASP 300 -0.0001

ASP 300 PRO 301 0.0114

PRO 301 ALA 302 -0.0003

ALA 302 ASP 303 -0.0680

ASP 303 PRO 304 0.0001

PRO 304 THR 305 -0.0413

THR 305 GLY 306 0.0003

GLY 306 ASN 307 0.1811

ASN 307 VAL 308 -0.0001

VAL 308 GLY 309 0.0861

GLY 309 GLY 310 0.0001

GLY 310 GLY 311 -0.0570

GLY 311 ASP 312 -0.0002

ASP 312 THR 313 0.0012

THR 313 HIS 314 0.0002

HIS 314 SER 315 0.0142

SER 315 TRP 316 0.0002

TRP 316 GLN 317 0.0110

GLN 317 ARG 318 0.0001

ARG 318 LEU 319 -0.0125

LEU 319 ALA 320 -0.0000

ALA 320 GLN 321 -0.0187

GLN 321 GLU 322 0.0001

GLU 322 ALA 323 -0.0607

ALA 323 ARG 324 -0.0001

ARG 324 VAL 325 0.0421

VAL 325 TRP 326 -0.0001

TRP 326 LEU 327 -0.0206

LEU 327 GLY 328 -0.0000

GLY 328 TYR 329 0.0242

TYR 329 PRO 330 0.0002

PRO 330 CYS 331 -0.0035

CYS 331 CYS 332 0.0003

CYS 332 LYS 333 0.0043

LYS 333 ASN 334 -0.0002

ASN 334 LEU 335 0.0138

LEU 335 ASP 336 0.0002

ASP 336 GLY 337 0.0233

GLY 337 SER 338 0.0004

SER 338 LEU 339 0.0134

LEU 339 VAL 340 -0.0000

VAL 340 GLY 341 0.0361

GLY 341 ALA 342 0.0003

ALA 342 TRP 343 -0.0265

TRP 343 THR 344 0.0002

THR 344 MET 345 0.0308

MET 345 LEU 346 0.0004

LEU 346 GLN 347 0.0193

GLN 347 LYS 348 -0.0003

LYS 348 ILE 349 -0.0107

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 11 ---

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

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