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

* *

CA strain for 230101190352136506

--- normal mode 24 ---

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
PHE 1 ASP 2 0.0002

ASP 2 MET 3 -0.0126

MET 3 ILE 4 -0.0001

ILE 4 ARG 5 -0.0046

ARG 5 LEU 6 -0.0000

LEU 6 ALA 7 0.0683

ALA 7 THR 8 -0.0000

THR 8 ASN 9 0.0228

ASN 9 LYS 10 0.0001

LYS 10 PHE 11 -0.0635

PHE 11 SER 12 0.0001

SER 12 GLU 13 0.0410

GLU 13 ASP 14 -0.0002

ASP 14 ASN 15 -0.0461

ASN 15 LYS 16 0.0001

LYS 16 ILE 17 -0.2585

ILE 17 GLY 18 -0.0001

GLY 18 GLU 19 -0.0542

GLU 19 GLY 20 -0.0001

GLY 20 GLY 21 0.3125

GLY 21 PHE 22 -0.0002

PHE 22 GLY 23 -0.0966

GLY 23 ASP 24 -0.0001

ASP 24 VAL 25 0.0393

VAL 25 TYR 26 0.0004

TYR 26 LYS 27 0.0704

LYS 27 GLY 28 0.0000

GLY 28 MET 29 0.0276

MET 29 PHE 30 -0.0001

PHE 30 PRO 31 0.0308

PRO 31 ASN 32 -0.0001

ASN 32 GLY 33 0.1094

GLY 33 TYR 34 -0.0000

TYR 34 GLU 35 0.1186

GLU 35 ILE 36 -0.0002

ILE 36 ALA 37 -0.0231

ALA 37 VAL 38 -0.0003

VAL 38 LYS 39 0.0794

LYS 39 ARG 40 0.0001

ARG 40 LEU 41 -0.0076

LEU 41 ILE 42 -0.0000

ILE 42 ARG 43 -0.0072

ARG 43 ASN 44 -0.0004

ASN 44 SER 45 -0.0824

SER 45 SER 46 0.0002

SER 46 GLN 47 0.0268

GLN 47 GLY 48 -0.0000

GLY 48 ALA 49 0.1363

ALA 49 VAL 50 -0.0002

VAL 50 GLU 51 -0.0061

GLU 51 PHE 52 -0.0002

PHE 52 LYS 53 0.0221

LYS 53 ASN 54 0.0004

ASN 54 GLU 55 0.0285

GLU 55 VAL 56 0.0003

VAL 56 LEU 57 -0.0104

LEU 57 LEU 58 -0.0002

LEU 58 ILE 59 0.0349

ILE 59 ALA 60 0.0001

ALA 60 LYS 61 0.0175

LYS 61 LEU 62 -0.0001

LEU 62 GLN 63 -0.0100

GLN 63 HIS 64 -0.0001

HIS 64 ARG 65 0.0153

ARG 65 ASN 66 -0.0005

ASN 66 LEU 67 -0.1574

LEU 67 VAL 68 0.0002

VAL 68 ARG 69 0.0554

ARG 69 LEU 70 -0.0002

LEU 70 LEU 71 -0.0279

LEU 71 GLY 72 -0.0002

GLY 72 PHE 73 0.1077

PHE 73 CYS 74 0.0000

CYS 74 ILE 75 0.0426

ILE 75 GLN 76 0.0003

GLN 76 ARG 77 0.0030

ARG 77 ASN 78 -0.0001

ASN 78 GLU 79 0.0421

GLU 79 LYS 80 0.0003

LYS 80 ILE 81 -0.0783

ILE 81 LEU 82 0.0001

LEU 82 ILE 83 -0.0502

ILE 83 TYR 84 0.0002

TYR 84 GLU 85 0.0942

GLU 85 TYR 86 0.0002

TYR 86 MET 87 0.0902

MET 87 HIS 88 -0.0001

HIS 88 ASN 89 0.2043

ASN 89 LYS 90 0.0002

LYS 90 SER 91 0.1652

SER 91 LEU 92 0.0001

LEU 92 ASP 93 0.0357

ASP 93 TYR 94 0.0001

TYR 94 TYR 95 0.0024

TYR 95 LEU 96 -0.0002

LEU 96 PHE 97 0.0204

PHE 97 SER 98 -0.0001

SER 98 PRO 99 0.0584

PRO 99 GLU 100 -0.0001

GLU 100 ASN 101 0.0769

ASN 101 HIS 102 0.0001

HIS 102 ARG 103 -0.0711

ARG 103 LYS 104 0.0003

LYS 104 LEU 105 0.2065

LEU 105 THR 106 0.0001

THR 106 TRP 107 0.2550

TRP 107 HIS 108 -0.0004

HIS 108 ALA 109 -0.1660

ALA 109 ARG 110 -0.0000

ARG 110 TYR 111 0.2164

TYR 111 LYS 112 0.0002

LYS 112 ILE 113 0.0095

ILE 113 ILE 114 -0.0002

ILE 114 ARG 115 0.0127

ARG 115 GLY 116 0.0002

GLY 116 ILE 117 -0.0449

ILE 117 ALA 118 0.0004

ALA 118 ARG 119 -0.0040

ARG 119 GLY 120 0.0000

GLY 120 ILE 121 0.1151

ILE 121 LEU 122 -0.0002

LEU 122 TYR 123 -0.1567

TYR 123 LEU 124 0.0002

LEU 124 HIS 125 0.0320

HIS 125 GLU 126 0.0000

GLU 126 ASP 127 0.0181

ASP 127 SER 128 -0.0002

SER 128 HIS 129 -0.0270

HIS 129 LEU 130 0.0001

LEU 130 LYS 131 0.0328

LYS 131 ILE 132 0.0001

ILE 132 ILE 133 0.1319

ILE 133 HIS 134 -0.0003

HIS 134 CYS 135 0.1243

CYS 135 ASP 136 0.0002

ASP 136 LEU 137 -0.1159

LEU 137 LYS 138 0.0001

LYS 138 PRO 139 -0.0662

PRO 139 SER 140 -0.0002

SER 140 ASN 141 -0.0120

ASN 141 ILE 142 0.0002

ILE 142 LEU 143 0.1145

LEU 143 LEU 144 -0.0001

LEU 144 ASP 145 0.0836

ASP 145 ASP 146 -0.0004

ASP 146 LYS 147 -0.0883

LYS 147 MET 148 -0.0000

MET 148 ASN 149 0.0035

ASN 149 ALA 150 0.0002

ALA 150 LYS 151 -0.2080

LYS 151 ILE 152 0.0001

ILE 152 SER 153 -0.3042

SER 153 ASP 154 -0.0003

ASP 154 PHE 155 -0.0675

PHE 155 GLY 156 -0.0000

GLY 156 LEU 157 0.0023

LEU 157 ALA 158 0.0002

ALA 158 ARG 159 0.0373

ARG 159 ILE 160 0.0002

ILE 160 VAL 161 -0.0188

VAL 161 ALA 162 -0.0003

ALA 162 ILE 163 -0.0141

ILE 163 ASP 164 -0.0003

ASP 164 GLN 165 0.0231

GLN 165 MET 166 -0.0001

MET 166 GLN 167 0.0665

GLN 167 GLY 168 -0.0004

GLY 168 ASN 169 0.0926

ASN 169 THR 170 0.0003

THR 170 SER 171 0.0555

SER 171 ILE 172 0.0001

ILE 172 ILE 173 -0.0135

ILE 173 ALA 174 0.0001

ALA 174 GLY 175 -0.0327

GLY 175 THR 176 0.0001

THR 176 TYR 177 0.2193

TYR 177 GLY 178 -0.0001

GLY 178 TYR 179 0.0745

TYR 179 MET 180 0.0001

MET 180 SER 181 -0.0795

SER 181 PRO 182 0.0002

PRO 182 GLU 183 0.1248

GLU 183 TYR 184 0.0003

TYR 184 ALA 185 0.0268

ALA 185 MET 186 -0.0001

MET 186 LEU 187 0.0148

LEU 187 GLY 188 -0.0002

GLY 188 GLN 189 -0.0110

GLN 189 PHE 190 -0.0001

PHE 190 SER 191 -0.0786

SER 191 VAL 192 0.0000

VAL 192 LYS 193 0.0740

LYS 193 SER 194 0.0000

SER 194 ASP 195 0.0265

ASP 195 VAL 196 0.0005

VAL 196 PHE 197 0.0142

PHE 197 SER 198 -0.0001

SER 198 PHE 199 -0.0196

PHE 199 GLY 200 -0.0002

GLY 200 VAL 201 0.0118

VAL 201 ILE 202 -0.0003

ILE 202 MET 203 -0.0411

MET 203 LEU 204 -0.0002

LEU 204 GLU 205 0.0134

GLU 205 ILE 206 -0.0001

ILE 206 VAL 207 -0.0079

VAL 207 SER 208 -0.0001

SER 208 GLY 209 0.0641

GLY 209 LYS 210 -0.0005

LYS 210 ARG 211 0.2221

ARG 211 ASN 212 0.0000

ASN 212 VAL 213 0.0293

VAL 213 ASP 214 -0.0003

ASP 214 TYR 215 -0.0821

TYR 215 ASN 216 0.0001

ASN 216 GLY 217 0.0279

GLY 217 VAL 218 -0.0001

VAL 218 ASN 219 0.0128

ASN 219 SER 220 0.0001

SER 220 ILE 221 -0.0551

ILE 221 ASP 222 0.0004

ASP 222 ASP 223 -0.0467

ASP 223 LEU 224 0.0001

LEU 224 VAL 225 -0.0524

VAL 225 SER 226 0.0002

SER 226 HIS 227 0.0418

HIS 227 ALA 228 0.0004

ALA 228 TRP 229 -0.0232

TRP 229 LYS 230 0.0001

LYS 230 LYS 231 0.0375

LYS 231 TRP 232 0.0001

TRP 232 THR 233 -0.0446

THR 233 GLU 234 0.0002

GLU 234 ASN 235 0.0358

ASN 235 LYS 236 -0.0001

LYS 236 GLN 237 -0.0750

GLN 237 MET 238 -0.0003

MET 238 GLU 239 -0.0226

GLU 239 LEU 240 -0.0004

LEU 240 LEU 241 0.0635

LEU 241 ASP 242 0.0002

ASP 242 PRO 243 0.0236

PRO 243 ALA 244 0.0001

ALA 244 LEU 245 0.1079

LEU 245 THR 246 -0.0001

THR 246 TYR 247 0.1187

TYR 247 SER 248 -0.0003

SER 248 PHE 249 0.0884

PHE 249 SER 250 0.0000

SER 250 GLU 251 -0.0779

GLU 251 THR 252 -0.0003

THR 252 GLU 253 -0.0986

GLU 253 VAL 254 0.0003

VAL 254 SER 255 0.0123

SER 255 ARG 256 -0.0002

ARG 256 CYS 257 0.0445

CYS 257 ILE 258 -0.0001

ILE 258 GLN 259 0.0497

GLN 259 LEU 260 0.0004

LEU 260 GLY 261 -0.0008

GLY 261 LEU 262 -0.0000

LEU 262 LEU 263 -0.0174

LEU 263 CYS 264 -0.0003

CYS 264 VAL 265 -0.0084

VAL 265 GLN 266 0.0001

GLN 266 GLU 267 0.0126

GLU 267 ASN 268 -0.0002

ASN 268 PRO 269 0.0637

PRO 269 ASP 270 0.0001

ASP 270 GLN 271 -0.0077

GLN 271 ARG 272 -0.0001

ARG 272 PRO 273 0.0350

PRO 273 THR 274 -0.0001

THR 274 MET 275 0.1692

MET 275 ALA 276 -0.0001

ALA 276 THR 277 -0.1672

THR 277 ILE 278 0.0001

ILE 278 ALA 279 0.0341

ALA 279 LEU 280 0.0002

LEU 280 TYR 281 -0.0166

TYR 281 PHE 282 0.0001

PHE 282 ASN 283 0.0107

ASN 283 ILE 284 0.0002

ILE 284 ASP 285 -0.0109

ASP 285 SER 286 0.0001

SER 286 ILE 287 -0.0373

ILE 287 ASP 288 0.0004

ASP 288 LEU 289 0.0062

LEU 289 PRO 290 0.0002

PRO 290 LEU 291 0.0032

LEU 291 PRO 292 -0.0000

PRO 292 GLN 293 0.0599

GLN 293 GLN 294 0.0002

GLN 294 PRO 295 -0.0248

PRO 295 PRO 296 -0.0001

PRO 296 PHE 297 -0.0571

PHE 297 TYR 298 0.0001

TYR 298 MET 299 0.0593

MET 299 ARG 300 0.0001

ARG 300 GLY 301 0.1034

GLY 301 LYS 302 0.0001

LYS 302 ILE 303 -0.0814

ILE 303 GLU 304 -0.0002

GLU 304 SER 305 0.0014

SER 305 LYS 306 0.0001

LYS 306 VAL 307 0.0026

VAL 307 ALA 308 -0.0001

ALA 308 SER 309 -0.1064

SER 309 LYS 310 0.0002

LYS 310 LYS 311 -0.1158

LYS 311 THR 312 0.0002

THR 312 MET 313 0.0296

MET 313 SER 314 0.0000

SER 314 GLY 315 0.2259

GLY 315 ARG 316 0.0002

ARG 316 PRO 317 -0.4883

PRO 317 ARG 318 -0.0001

ARG 318 SER 319 0.2430

SER 319 TYR 320 0.0001

TYR 320 SER 321 -0.0857

SER 321 VAL 322 -0.0001

VAL 322 THR 323 -0.2741

THR 323 ARG 324 0.0000

ARG 324 PHE 325 0.0568

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.

*** ***

CA strain for 230101190352136506

--- normal mode 24 ---

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

* *