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

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

CA strain for 2503071142443400561

--- 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 -0.0002

GLU 2 LEU 3 -0.0014

LEU 3 ARG 4 -0.0003

ARG 4 HIS 5 -0.0259

HIS 5 THR 6 0.0000

THR 6 PRO 7 -0.0738

PRO 7 ALA 8 0.0000

ALA 8 ARG 9 0.0484

ARG 9 ASP 10 0.0000

ASP 10 LEU 11 -0.0219

LEU 11 ASP 12 0.0002

ASP 12 LYS 13 -0.0590

LYS 13 PHE 14 0.0000

PHE 14 ILE 15 -0.0458

ILE 15 GLU 16 -0.0000

GLU 16 ASP 17 0.0468

ASP 17 HIS 18 0.0002

HIS 18 LEU 19 0.0084

LEU 19 LEU 20 0.0002

LEU 20 PRO 21 -0.1953

PRO 21 ASN 22 -0.0001

ASN 22 THR 23 -0.0486

THR 23 CYS 24 0.0005

CYS 24 PHE 25 0.0355

PHE 25 ARG 26 -0.0001

ARG 26 THR 27 0.0225

THR 27 GLN 28 -0.0001

GLN 28 VAL 29 0.0299

VAL 29 LYS 30 0.0000

LYS 30 GLU 31 -0.0270

GLU 31 ALA 32 -0.0001

ALA 32 ILE 33 0.0372

ILE 33 ASP 34 0.0001

ASP 34 ILE 35 0.0582

ILE 35 VAL 36 -0.0002

VAL 36 CYS 37 0.0140

CYS 37 ARG 38 -0.0003

ARG 38 PHE 39 0.0149

PHE 39 LEU 40 -0.0003

LEU 40 LYS 41 -0.0028

LYS 41 GLU 42 0.0001

GLU 42 ARG 43 -0.0353

ARG 43 CYS 44 0.0002

CYS 44 PHE 45 0.0004

PHE 45 GLN 46 -0.0003

GLN 46 GLY 47 -0.0133

GLY 47 THR 48 0.0002

THR 48 ALA 49 -0.0027

ALA 49 ASP 50 0.0001

ASP 50 PRO 51 -0.0034

PRO 51 VAL 52 0.0000

VAL 52 ARG 53 -0.0079

ARG 53 VAL 54 0.0002

VAL 54 SER 55 -0.0015

SER 55 LYS 56 0.0002

LYS 56 VAL 57 -0.0106

VAL 57 VAL 58 -0.0001

VAL 58 LYS 59 -0.0776

LYS 59 GLY 60 -0.0004

GLY 60 GLY 61 -0.0503

GLY 61 SER 62 0.0002

SER 62 SER 63 0.0371

SER 63 GLY 64 -0.0002

GLY 64 LYS 65 0.0078

LYS 65 GLY 66 0.0000

GLY 66 THR 67 -0.0235

THR 67 THR 68 -0.0001

THR 68 LEU 69 -0.0527

LEU 69 ARG 70 -0.0006

ARG 70 GLY 71 -0.0774

GLY 71 ARG 72 -0.0002

ARG 72 SER 73 -0.0319

SER 73 ASP 74 0.0001

ASP 74 ALA 75 -0.0558

ALA 75 ASP 76 0.0001

ASP 76 LEU 77 -0.0488

LEU 77 VAL 78 -0.0001

VAL 78 VAL 79 -0.0103

VAL 79 PHE 80 0.0003

PHE 80 LEU 81 -0.0165

LEU 81 THR 82 -0.0003

THR 82 LYS 83 -0.0248

LYS 83 LEU 84 -0.0004

LEU 84 THR 85 0.0036

THR 85 SER 86 -0.0001

SER 86 PHE 87 0.0145

PHE 87 GLU 88 -0.0002

GLU 88 ASP 89 0.0638

ASP 89 GLN 90 -0.0002

GLN 90 LEU 91 -0.0199

LEU 91 ARG 92 -0.0001

ARG 92 ARG 93 0.0533

ARG 93 ARG 94 0.0003

ARG 94 GLY 95 -0.0020

GLY 95 GLU 96 -0.0002

GLU 96 PHE 97 -0.0230

PHE 97 ILE 98 0.0002

ILE 98 GLN 99 0.0174

GLN 99 GLU 100 0.0003

GLU 100 ILE 101 -0.0093

ILE 101 ARG 102 -0.0004

ARG 102 ARG 103 -0.0191

ARG 103 GLN 104 0.0000

GLN 104 LEU 105 -0.0132

LEU 105 GLU 106 -0.0000

GLU 106 ALA 107 -0.0113

ALA 107 CYS 108 0.0000

CYS 108 GLN 109 0.0003

GLN 109 ARG 110 0.0002

ARG 110 GLU 111 -0.0008

GLU 111 GLN 112 0.0002

GLN 112 LYS 113 -0.0013

LYS 113 PHE 114 -0.0001

PHE 114 LYS 115 -0.0019

LYS 115 VAL 116 0.0002

VAL 116 THR 117 -0.0194

THR 117 PHE 118 -0.0003

PHE 118 GLU 119 -0.0529

GLU 119 VAL 120 0.0003

VAL 120 GLN 121 -0.0119

GLN 121 SER 122 0.0000

SER 122 PRO 123 -0.0451

PRO 123 ARG 124 0.0003

ARG 124 ARG 125 -0.0830

ARG 125 GLU 126 -0.0002

GLU 126 ASN 127 0.0947

ASN 127 PRO 128 -0.0001

PRO 128 ARG 129 0.0500

ARG 129 ALA 130 0.0005

ALA 130 LEU 131 0.0647

LEU 131 SER 132 0.0002

SER 132 PHE 133 -0.0031

PHE 133 VAL 134 -0.0001

VAL 134 LEU 135 0.0139

LEU 135 SER 136 0.0001

SER 136 SER 137 0.0172

SER 137 PRO 138 0.0003

PRO 138 GLN 139 0.0105

GLN 139 LEU 140 0.0001

LEU 140 GLN 141 0.0448

GLN 141 GLN 142 0.0000

GLN 142 GLU 143 -0.0189

GLU 143 VAL 144 0.0002

VAL 144 GLU 145 -0.0110

GLU 145 PHE 146 0.0004

PHE 146 ASP 147 -0.0224

ASP 147 VAL 148 0.0003

VAL 148 LEU 149 -0.0038

LEU 149 PRO 150 0.0002

PRO 150 ALA 151 0.0180

ALA 151 PHE 152 0.0004

PHE 152 ASP 153 -0.0235

ASP 153 ALA 154 0.0003

ALA 154 LEU 155 -0.0467

LEU 155 GLY 156 0.0004

GLY 156 GLN 157 -0.0435

GLN 157 TRP 158 -0.0000

TRP 158 THR 159 -0.0220

THR 159 PRO 160 -0.0002

PRO 160 GLY 161 -0.0207

GLY 161 TYR 162 -0.0003

TYR 162 LYS 163 -0.0554

LYS 163 PRO 164 0.0002

PRO 164 ASN 165 -0.0388

ASN 165 PRO 166 -0.0000

PRO 166 GLU 167 -0.0033

GLU 167 ILE 168 -0.0002

ILE 168 TYR 169 0.0264

TYR 169 VAL 170 0.0002

VAL 170 GLN 171 0.0022

GLN 171 LEU 172 0.0001

LEU 172 ILE 173 0.0260

ILE 173 LYS 174 0.0004

LYS 174 GLU 175 0.0253

GLU 175 CYS 176 0.0004

CYS 176 LYS 177 0.0439

LYS 177 SER 178 0.0000

SER 178 ARG 179 -0.0005

ARG 179 GLY 180 0.0004

GLY 180 LYS 181 -0.0219

LYS 181 GLU 182 -0.0004

GLU 182 GLY 183 -0.0233

GLY 183 GLU 184 0.0001

GLU 184 PHE 185 -0.0353

PHE 185 SER 186 0.0002

SER 186 THR 187 0.1245

THR 187 CYS 188 0.0002

CYS 188 PHE 189 0.0151

PHE 189 THR 190 0.0002

THR 190 GLU 191 -0.0149

GLU 191 LEU 192 0.0001

LEU 192 GLN 193 -0.0083

GLN 193 ARG 194 0.0002

ARG 194 ASP 195 -0.0050

ASP 195 PHE 196 -0.0002

PHE 196 LEU 197 -0.1091

LEU 197 ARG 198 -0.0002

ARG 198 ASN 199 0.0573

ASN 199 ARG 200 -0.0000

ARG 200 PRO 201 -0.0420

PRO 201 THR 202 -0.0001

THR 202 LYS 203 -0.0016

LYS 203 LEU 204 -0.0001

LEU 204 LYS 205 0.0185

LYS 205 SER 206 0.0000

SER 206 LEU 207 -0.0265

LEU 207 ILE 208 0.0002

ILE 208 ARG 209 -0.0059

ARG 209 LEU 210 0.0000

LEU 210 VAL 211 0.0802

VAL 211 LYS 212 0.0001

LYS 212 HIS 213 -0.0665

HIS 213 TRP 214 -0.0001

TRP 214 TYR 215 0.0294

TYR 215 GLN 216 -0.0000

GLN 216 THR 217 -0.0903

THR 217 CYS 218 -0.0001

CYS 218 LYS 219 -0.0229

LYS 219 LYS 220 0.0001

LYS 220 THR 221 -0.0045

THR 221 HIS 222 -0.0001

HIS 222 GLY 223 -0.0118

GLY 223 ASN 224 -0.0002

ASN 224 LYS 225 -0.0119

LYS 225 LEU 226 0.0003

LEU 226 PRO 227 -0.0716

PRO 227 PRO 228 0.0000

PRO 228 GLN 229 0.0650

GLN 229 TYR 230 0.0001

TYR 230 ALA 231 0.0570

ALA 231 LEU 232 -0.0001

LEU 232 GLU 233 -0.0225

GLU 233 LEU 234 -0.0002

LEU 234 LEU 235 0.0672

LEU 235 THR 236 0.0001

THR 236 VAL 237 -0.0095

VAL 237 TYR 238 0.0000

TYR 238 ALA 239 0.1386

ALA 239 TRP 240 -0.0002

TRP 240 GLU 241 -0.0019

GLU 241 GLN 242 0.0001

GLN 242 GLY 243 0.0392

GLY 243 SER 244 -0.0002

SER 244 ARG 245 -0.0203

ARG 245 LYS 246 -0.0001

LYS 246 THR 247 -0.1406

THR 247 ASP 248 -0.0001

ASP 248 PHE 249 -0.0825

PHE 249 SER 250 0.0001

SER 250 THR 251 -0.0277

THR 251 ALA 252 0.0002

ALA 252 GLN 253 0.0244

GLN 253 GLY 254 0.0004

GLY 254 PHE 255 -0.0112

PHE 255 GLN 256 0.0001

GLN 256 THR 257 0.0597

THR 257 VAL 258 0.0002

VAL 258 LEU 259 -0.0576

LEU 259 GLU 260 -0.0003

GLU 260 LEU 261 0.1037

LEU 261 VAL 262 -0.0000

VAL 262 LEU 263 -0.0422

LEU 263 LYS 264 0.0002

LYS 264 HIS 265 0.0432

HIS 265 GLN 266 0.0001

GLN 266 LYS 267 -0.0320

LYS 267 LEU 268 0.0001

LEU 268 CYS 269 0.1925

CYS 269 ILE 270 0.0000

ILE 270 PHE 271 0.0443

PHE 271 TRP 272 -0.0000

TRP 272 GLU 273 0.0805

GLU 273 ALA 274 0.0002

ALA 274 TYR 275 0.0306

TYR 275 TYR 276 -0.0001

TYR 276 ASP 277 -0.0503

ASP 277 PHE 278 -0.0001

PHE 278 THR 279 0.0015

THR 279 ASN 280 0.0000

ASN 280 PRO 281 -0.0165

PRO 281 VAL 282 0.0001

VAL 282 VAL 283 -0.0134

VAL 283 GLY 284 -0.0002

GLY 284 ARG 285 -0.0217

ARG 285 CYS 286 -0.0000

CYS 286 MET 287 0.0479

MET 287 LEU 288 0.0003

LEU 288 GLN 289 -0.0335

GLN 289 GLN 290 0.0001

GLN 290 LEU 291 0.0903

LEU 291 LYS 292 -0.0001

LYS 292 LYS 293 -0.0496

LYS 293 PRO 294 -0.0000

PRO 294 ARG 295 0.0384

ARG 295 PRO 296 -0.0001

PRO 296 VAL 297 0.0316

VAL 297 ILE 298 -0.0000

ILE 298 LEU 299 0.0679

LEU 299 ASP 300 -0.0000

ASP 300 PRO 301 -0.0238

PRO 301 ALA 302 -0.0004

ALA 302 ASP 303 -0.0235

ASP 303 PRO 304 0.0001

PRO 304 THR 305 0.0067

THR 305 GLY 306 -0.0001

GLY 306 ASN 307 0.1027

ASN 307 VAL 308 -0.0000

VAL 308 GLY 309 0.0363

GLY 309 GLY 310 0.0001

GLY 310 GLY 311 0.0055

GLY 311 ASP 312 -0.0000

ASP 312 THR 313 0.0094

THR 313 HIS 314 0.0001

HIS 314 SER 315 0.0275

SER 315 TRP 316 0.0001

TRP 316 GLN 317 -0.0032

GLN 317 ARG 318 -0.0001

ARG 318 LEU 319 -0.0075

LEU 319 ALA 320 -0.0000

ALA 320 GLN 321 0.0091

GLN 321 GLU 322 0.0001

GLU 322 ALA 323 -0.0432

ALA 323 ARG 324 0.0000

ARG 324 VAL 325 0.0744

VAL 325 TRP 326 -0.0001

TRP 326 LEU 327 -0.0489

LEU 327 GLY 328 -0.0001

GLY 328 TYR 329 0.0318

TYR 329 PRO 330 0.0003

PRO 330 CYS 331 -0.0095

CYS 331 CYS 332 0.0001

CYS 332 LYS 333 0.0080

LYS 333 ASN 334 0.0002

ASN 334 LEU 335 0.0853

LEU 335 ASP 336 -0.0001

ASP 336 GLY 337 -0.0409

GLY 337 SER 338 0.0000

SER 338 LEU 339 0.0398

LEU 339 VAL 340 -0.0001

VAL 340 GLY 341 0.1210

GLY 341 ALA 342 -0.0000

ALA 342 TRP 343 0.0434

TRP 343 THR 344 -0.0003

THR 344 MET 345 0.0678

MET 345 LEU 346 -0.0002

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: April 8th, 2025.

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

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

CA strain for 2503071142443400561

--- normal mode 10 ---

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

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