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

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

CA strain for 2503071142443400561

--- normal mode 8 ---

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 -0.0207

LEU 3 ARG 4 0.0003

ARG 4 HIS 5 -0.0132

HIS 5 THR 6 0.0003

THR 6 PRO 7 0.0057

PRO 7 ALA 8 -0.0001

ALA 8 ARG 9 0.0011

ARG 9 ASP 10 -0.0004

ASP 10 LEU 11 -0.0039

LEU 11 ASP 12 0.0001

ASP 12 LYS 13 0.0122

LYS 13 PHE 14 0.0002

PHE 14 ILE 15 -0.0129

ILE 15 GLU 16 -0.0002

GLU 16 ASP 17 0.0557

ASP 17 HIS 18 0.0000

HIS 18 LEU 19 -0.0307

LEU 19 LEU 20 -0.0002

LEU 20 PRO 21 -0.0154

PRO 21 ASN 22 0.0004

ASN 22 THR 23 0.0803

THR 23 CYS 24 0.0001

CYS 24 PHE 25 -0.0494

PHE 25 ARG 26 0.0002

ARG 26 THR 27 0.0172

THR 27 GLN 28 0.0002

GLN 28 VAL 29 0.0060

VAL 29 LYS 30 -0.0003

LYS 30 GLU 31 -0.0129

GLU 31 ALA 32 -0.0000

ALA 32 ILE 33 0.0087

ILE 33 ASP 34 0.0001

ASP 34 ILE 35 -0.0136

ILE 35 VAL 36 -0.0002

VAL 36 CYS 37 -0.0052

CYS 37 ARG 38 0.0004

ARG 38 PHE 39 0.0275

PHE 39 LEU 40 0.0000

LEU 40 LYS 41 -0.0069

LYS 41 GLU 42 0.0002

GLU 42 ARG 43 0.0117

ARG 43 CYS 44 -0.0000

CYS 44 PHE 45 -0.0258

PHE 45 GLN 46 -0.0004

GLN 46 GLY 47 0.0044

GLY 47 THR 48 0.0001

THR 48 ALA 49 -0.0047

ALA 49 ASP 50 -0.0001

ASP 50 PRO 51 -0.0145

PRO 51 VAL 52 -0.0004

VAL 52 ARG 53 0.0319

ARG 53 VAL 54 -0.0001

VAL 54 SER 55 -0.0191

SER 55 LYS 56 -0.0002

LYS 56 VAL 57 -0.0129

VAL 57 VAL 58 -0.0003

VAL 58 LYS 59 -0.0192

LYS 59 GLY 60 -0.0000

GLY 60 GLY 61 -0.1030

GLY 61 SER 62 0.0000

SER 62 SER 63 0.0773

SER 63 GLY 64 -0.0002

GLY 64 LYS 65 0.0227

LYS 65 GLY 66 0.0000

GLY 66 THR 67 0.0119

THR 67 THR 68 -0.0002

THR 68 LEU 69 -0.0114

LEU 69 ARG 70 0.0001

ARG 70 GLY 71 -0.0377

GLY 71 ARG 72 0.0002

ARG 72 SER 73 0.0046

SER 73 ASP 74 -0.0000

ASP 74 ALA 75 -0.0703

ALA 75 ASP 76 -0.0001

ASP 76 LEU 77 -0.0642

LEU 77 VAL 78 0.0003

VAL 78 VAL 79 -0.0087

VAL 79 PHE 80 -0.0001

PHE 80 LEU 81 -0.0000

LEU 81 THR 82 -0.0000

THR 82 LYS 83 0.0420

LYS 83 LEU 84 -0.0001

LEU 84 THR 85 -0.0326

THR 85 SER 86 0.0001

SER 86 PHE 87 -0.0151

PHE 87 GLU 88 -0.0003

GLU 88 ASP 89 -0.0143

ASP 89 GLN 90 0.0002

GLN 90 LEU 91 0.0104

LEU 91 ARG 92 0.0002

ARG 92 ARG 93 0.0127

ARG 93 ARG 94 0.0004

ARG 94 GLY 95 0.0117

GLY 95 GLU 96 0.0000

GLU 96 PHE 97 0.0063

PHE 97 ILE 98 -0.0001

ILE 98 GLN 99 0.0067

GLN 99 GLU 100 -0.0001

GLU 100 ILE 101 -0.0181

ILE 101 ARG 102 -0.0000

ARG 102 ARG 103 -0.0169

ARG 103 GLN 104 -0.0001

GLN 104 LEU 105 -0.0205

LEU 105 GLU 106 -0.0001

GLU 106 ALA 107 -0.0041

ALA 107 CYS 108 0.0001

CYS 108 GLN 109 -0.0112

GLN 109 ARG 110 -0.0002

ARG 110 GLU 111 0.0095

GLU 111 GLN 112 -0.0001

GLN 112 LYS 113 -0.0093

LYS 113 PHE 114 0.0001

PHE 114 LYS 115 0.0162

LYS 115 VAL 116 -0.0001

VAL 116 THR 117 0.0098

THR 117 PHE 118 0.0002

PHE 118 GLU 119 -0.0012

GLU 119 VAL 120 -0.0001

VAL 120 GLN 121 -0.0016

GLN 121 SER 122 -0.0001

SER 122 PRO 123 0.0481

PRO 123 ARG 124 0.0001

ARG 124 ARG 125 0.0134

ARG 125 GLU 126 -0.0002

GLU 126 ASN 127 0.0298

ASN 127 PRO 128 -0.0003

PRO 128 ARG 129 -0.0182

ARG 129 ALA 130 -0.0000

ALA 130 LEU 131 0.1356

LEU 131 SER 132 0.0000

SER 132 PHE 133 0.0130

PHE 133 VAL 134 0.0002

VAL 134 LEU 135 0.0091

LEU 135 SER 136 -0.0001

SER 136 SER 137 0.0111

SER 137 PRO 138 -0.0000

PRO 138 GLN 139 -0.0103

GLN 139 LEU 140 0.0000

LEU 140 GLN 141 0.0045

GLN 141 GLN 142 0.0001

GLN 142 GLU 143 -0.0818

GLU 143 VAL 144 -0.0002

VAL 144 GLU 145 -0.0464

GLU 145 PHE 146 -0.0002

PHE 146 ASP 147 -0.0206

ASP 147 VAL 148 -0.0001

VAL 148 LEU 149 0.0005

LEU 149 PRO 150 0.0003

PRO 150 ALA 151 0.0174

ALA 151 PHE 152 0.0001

PHE 152 ASP 153 0.0323

ASP 153 ALA 154 -0.0002

ALA 154 LEU 155 0.0547

LEU 155 GLY 156 0.0001

GLY 156 GLN 157 0.0057

GLN 157 TRP 158 -0.0002

TRP 158 THR 159 0.0537

THR 159 PRO 160 -0.0000

PRO 160 GLY 161 -0.0046

GLY 161 TYR 162 0.0004

TYR 162 LYS 163 -0.0118

LYS 163 PRO 164 0.0000

PRO 164 ASN 165 -0.0117

ASN 165 PRO 166 0.0001

PRO 166 GLU 167 0.0203

GLU 167 ILE 168 -0.0002

ILE 168 TYR 169 -0.0279

TYR 169 VAL 170 -0.0002

VAL 170 GLN 171 -0.0158

GLN 171 LEU 172 -0.0002

LEU 172 ILE 173 0.0058

ILE 173 LYS 174 -0.0001

LYS 174 GLU 175 0.0157

GLU 175 CYS 176 0.0002

CYS 176 LYS 177 0.0042

LYS 177 SER 178 -0.0003

SER 178 ARG 179 0.0026

ARG 179 GLY 180 0.0002

GLY 180 LYS 181 0.0026

LYS 181 GLU 182 -0.0000

GLU 182 GLY 183 -0.0112

GLY 183 GLU 184 0.0000

GLU 184 PHE 185 -0.0277

PHE 185 SER 186 0.0002

SER 186 THR 187 0.0921

THR 187 CYS 188 -0.0001

CYS 188 PHE 189 0.0131

PHE 189 THR 190 0.0003

THR 190 GLU 191 -0.0069

GLU 191 LEU 192 -0.0001

LEU 192 GLN 193 -0.0235

GLN 193 ARG 194 -0.0001

ARG 194 ASP 195 -0.0144

ASP 195 PHE 196 0.0000

PHE 196 LEU 197 0.0838

LEU 197 ARG 198 -0.0000

ARG 198 ASN 199 -0.0143

ASN 199 ARG 200 0.0000

ARG 200 PRO 201 0.1438

PRO 201 THR 202 -0.0000

THR 202 LYS 203 -0.0139

LYS 203 LEU 204 -0.0002

LEU 204 LYS 205 -0.0263

LYS 205 SER 206 0.0002

SER 206 LEU 207 0.0014

LEU 207 ILE 208 0.0000

ILE 208 ARG 209 0.0036

ARG 209 LEU 210 0.0004

LEU 210 VAL 211 -0.0050

VAL 211 LYS 212 -0.0004

LYS 212 HIS 213 -0.0743

HIS 213 TRP 214 0.0001

TRP 214 TYR 215 -0.0425

TYR 215 GLN 216 0.0004

GLN 216 THR 217 -0.0195

THR 217 CYS 218 0.0003

CYS 218 LYS 219 -0.0083

LYS 219 LYS 220 0.0002

LYS 220 THR 221 -0.0054

THR 221 HIS 222 -0.0003

HIS 222 GLY 223 0.0094

GLY 223 ASN 224 0.0002

ASN 224 LYS 225 -0.0031

LYS 225 LEU 226 0.0002

LEU 226 PRO 227 -0.0686

PRO 227 PRO 228 0.0001

PRO 228 GLN 229 0.0624

GLN 229 TYR 230 -0.0001

TYR 230 ALA 231 0.0324

ALA 231 LEU 232 0.0001

LEU 232 GLU 233 0.0270

GLU 233 LEU 234 0.0001

LEU 234 LEU 235 -0.0125

LEU 235 THR 236 -0.0003

THR 236 VAL 237 0.0048

VAL 237 TYR 238 -0.0001

TYR 238 ALA 239 0.0363

ALA 239 TRP 240 -0.0003

TRP 240 GLU 241 0.0227

GLU 241 GLN 242 -0.0001

GLN 242 GLY 243 0.0134

GLY 243 SER 244 -0.0001

SER 244 ARG 245 -0.0083

ARG 245 LYS 246 0.0001

LYS 246 THR 247 -0.0139

THR 247 ASP 248 -0.0003

ASP 248 PHE 249 -0.0175

PHE 249 SER 250 -0.0002

SER 250 THR 251 -0.0115

THR 251 ALA 252 0.0001

ALA 252 GLN 253 0.0025

GLN 253 GLY 254 -0.0000

GLY 254 PHE 255 0.0058

PHE 255 GLN 256 -0.0004

GLN 256 THR 257 0.0096

THR 257 VAL 258 0.0002

VAL 258 LEU 259 -0.0023

LEU 259 GLU 260 -0.0000

GLU 260 LEU 261 -0.0011

LEU 261 VAL 262 0.0003

VAL 262 LEU 263 0.0026

LEU 263 LYS 264 -0.0001

LYS 264 HIS 265 -0.0198

HIS 265 GLN 266 0.0001

GLN 266 LYS 267 0.0116

LYS 267 LEU 268 0.0001

LEU 268 CYS 269 0.0450

CYS 269 ILE 270 -0.0000

ILE 270 PHE 271 0.0244

PHE 271 TRP 272 -0.0001

TRP 272 GLU 273 0.0763

GLU 273 ALA 274 -0.0001

ALA 274 TYR 275 0.0210

TYR 275 TYR 276 0.0001

TYR 276 ASP 277 -0.0305

ASP 277 PHE 278 -0.0001

PHE 278 THR 279 0.0118

THR 279 ASN 280 -0.0001

ASN 280 PRO 281 -0.0295

PRO 281 VAL 282 0.0003

VAL 282 VAL 283 0.0105

VAL 283 GLY 284 0.0001

GLY 284 ARG 285 -0.0075

ARG 285 CYS 286 -0.0004

CYS 286 MET 287 0.0371

MET 287 LEU 288 0.0001

LEU 288 GLN 289 -0.0002

GLN 289 GLN 290 -0.0002

GLN 290 LEU 291 0.0268

LEU 291 LYS 292 -0.0001

LYS 292 LYS 293 -0.0211

LYS 293 PRO 294 0.0001

PRO 294 ARG 295 -0.0383

ARG 295 PRO 296 0.0001

PRO 296 VAL 297 -0.0521

VAL 297 ILE 298 0.0002

ILE 298 LEU 299 -0.0270

LEU 299 ASP 300 0.0001

ASP 300 PRO 301 -0.0438

PRO 301 ALA 302 -0.0003

ALA 302 ASP 303 0.0188

ASP 303 PRO 304 -0.0001

PRO 304 THR 305 0.0186

THR 305 GLY 306 -0.0002

GLY 306 ASN 307 -0.1329

ASN 307 VAL 308 0.0001

VAL 308 GLY 309 -0.0474

GLY 309 GLY 310 0.0004

GLY 310 GLY 311 0.0542

GLY 311 ASP 312 -0.0001

ASP 312 THR 313 -0.0021

THR 313 HIS 314 -0.0004

HIS 314 SER 315 0.0111

SER 315 TRP 316 0.0000

TRP 316 GLN 317 -0.0198

GLN 317 ARG 318 0.0002

ARG 318 LEU 319 0.0145

LEU 319 ALA 320 -0.0003

ALA 320 GLN 321 0.0084

GLN 321 GLU 322 -0.0005

GLU 322 ALA 323 0.0028

ALA 323 ARG 324 -0.0001

ARG 324 VAL 325 0.0017

VAL 325 TRP 326 0.0001

TRP 326 LEU 327 -0.0030

LEU 327 GLY 328 -0.0000

GLY 328 TYR 329 -0.0016

TYR 329 PRO 330 -0.0001

PRO 330 CYS 331 0.0058

CYS 331 CYS 332 0.0003

CYS 332 LYS 333 -0.0006

LYS 333 ASN 334 0.0004

ASN 334 LEU 335 0.0152

LEU 335 ASP 336 0.0001

ASP 336 GLY 337 -0.0157

GLY 337 SER 338 0.0001

SER 338 LEU 339 0.0010

LEU 339 VAL 340 0.0000

VAL 340 GLY 341 0.0186

GLY 341 ALA 342 0.0000

ALA 342 TRP 343 0.0133

TRP 343 THR 344 0.0004

THR 344 MET 345 0.0106

MET 345 LEU 346 0.0003

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 8 ---

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

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