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

* Leucine binding protein *

CA strain for 22050108083495805

--- 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
ASP 1 ASP 2 -0.0000

ASP 2 ILE 3 0.0124

ILE 3 LYS 4 -0.0003

LYS 4 VAL 5 0.0257

VAL 5 ALA 6 0.0002

ALA 6 VAL 7 -0.0030

VAL 7 VAL 8 -0.0000

VAL 8 GLY 9 -0.0371

GLY 9 ALA 10 -0.0001

ALA 10 MET 11 0.0140

MET 11 SER 12 0.0001

SER 12 GLY 13 -0.0532

GLY 13 PRO 14 -0.0003

PRO 14 ILE 15 0.0110

ILE 15 ALA 16 0.0003

ALA 16 GLN 17 0.0059

GLN 17 TRP 18 0.0002

TRP 18 GLY 19 -0.0003

GLY 19 ASP 20 -0.0001

ASP 20 MET 21 0.0414

MET 21 GLU 22 -0.0001

GLU 22 PHE 23 0.0260

PHE 23 ASN 24 0.0001

ASN 24 GLY 25 0.0045

GLY 25 ALA 26 0.0001

ALA 26 ARG 27 0.0311

ARG 27 GLN 28 0.0000

GLN 28 ALA 29 -0.0704

ALA 29 ILE 30 -0.0003

ILE 30 LYS 31 0.0191

LYS 31 ASP 32 -0.0001

ASP 32 ILE 33 -0.0585

ILE 33 ASN 34 -0.0001

ASN 34 ALA 35 -0.0805

ALA 35 LYS 36 -0.0002

LYS 36 GLY 37 -0.0456

GLY 37 GLY 38 -0.0001

GLY 38 ILE 39 -0.0279

ILE 39 LYS 40 -0.0001

LYS 40 GLY 41 0.0030

GLY 41 ASP 42 0.0001

ASP 42 LYS 43 0.0053

LYS 43 LEU 44 0.0002

LEU 44 VAL 45 -0.0759

VAL 45 GLY 46 0.0002

GLY 46 VAL 47 -0.0107

VAL 47 GLU 48 0.0001

GLU 48 TYR 49 -0.0198

TYR 49 ASP 50 0.0005

ASP 50 ASP 51 -0.0005

ASP 51 ALA 52 -0.0001

ALA 52 CYS 53 0.0225

CYS 53 ASP 54 -0.0001

ASP 54 PRO 55 -0.0043

PRO 55 LYS 56 -0.0001

LYS 56 GLN 57 0.0096

GLN 57 ALA 58 -0.0003

ALA 58 VAL 59 0.0058

VAL 59 ALA 60 0.0000

ALA 60 VAL 61 0.0138

VAL 61 ALA 62 -0.0003

ALA 62 ASN 63 0.0152

ASN 63 LYS 64 -0.0001

LYS 64 ILE 65 -0.0010

ILE 65 VAL 66 0.0000

VAL 66 ASN 67 0.0021

ASN 67 ASP 68 0.0002

ASP 68 GLY 69 -0.0120

GLY 69 ILE 70 0.0000

ILE 70 LYS 71 -0.0037

LYS 71 TYR 72 -0.0001

TYR 72 VAL 73 0.0004

VAL 73 ILE 74 0.0000

ILE 74 GLY 75 -0.0304

GLY 75 HIS 76 0.0000

HIS 76 LEU 77 0.0008

LEU 77 CYS 78 -0.0000

CYS 78 SER 79 -0.0029

SER 79 SER 80 0.0001

SER 80 SER 81 0.0048

SER 81 THR 82 -0.0000

THR 82 GLN 83 -0.0095

GLN 83 PRO 84 0.0001

PRO 84 ALA 85 -0.0061

ALA 85 SER 86 -0.0003

SER 86 ASP 87 0.0023

ASP 87 ILE 88 -0.0001

ILE 88 TYR 89 0.0047

TYR 89 GLU 90 -0.0000

GLU 90 ASP 91 -0.0012

ASP 91 GLU 92 -0.0000

GLU 92 GLY 93 0.0046

GLY 93 ILE 94 0.0003

ILE 94 LEU 95 0.0314

LEU 95 MET 96 0.0002

MET 96 ILE 97 0.0433

ILE 97 SER 98 0.0003

SER 98 PRO 99 -0.0454

PRO 99 GLY 100 0.0002

GLY 100 ALA 101 0.1515

ALA 101 THR 102 0.0004

THR 102 ASN 103 -0.0271

ASN 103 PRO 104 -0.0004

PRO 104 GLU 105 -0.0294

GLU 105 LEU 106 0.0001

LEU 106 THR 107 0.0121

THR 107 GLN 108 0.0002

GLN 108 ARG 109 -0.0244

ARG 109 GLY 110 0.0003

GLY 110 TYR 111 -0.0096

TYR 111 GLN 112 -0.0001

GLN 112 HIS 113 -0.0209

HIS 113 ILE 114 0.0002

ILE 114 MET 115 0.0448

MET 115 ARG 116 -0.0002

ARG 116 THR 117 -0.0681

THR 117 ALA 118 -0.0002

ALA 118 GLY 119 0.3342

GLY 119 LEU 120 0.0002

LEU 120 ASP 121 0.2960

ASP 121 SER 122 0.0002

SER 122 SER 123 -0.0064

SER 123 GLN 124 0.0001

GLN 124 GLY 125 0.1503

GLY 125 PRO 126 -0.0003

PRO 126 THR 127 0.0303

THR 127 ALA 128 -0.0001

ALA 128 ALA 129 0.1206

ALA 129 LYS 130 0.0001

LYS 130 TYR 131 -0.0604

TYR 131 ILE 132 0.0000

ILE 132 LEU 133 -0.0353

LEU 133 GLU 134 0.0001

GLU 134 THR 135 -0.0016

THR 135 VAL 136 0.0002

VAL 136 LYS 137 0.0310

LYS 137 PRO 138 0.0002

PRO 138 GLN 139 0.0884

GLN 139 ARG 140 -0.0001

ARG 140 ILE 141 0.0133

ILE 141 ALA 142 -0.0001

ALA 142 ILE 143 -0.0033

ILE 143 ILE 144 0.0002

ILE 144 HIS 145 -0.0362

HIS 145 ASP 146 -0.0002

ASP 146 LYS 147 -0.0048

LYS 147 GLN 148 -0.0005

GLN 148 GLN 149 -0.0060

GLN 149 TYR 150 0.0001

TYR 150 GLY 151 0.0133

GLY 151 GLU 152 0.0004

GLU 152 GLY 153 0.0454

GLY 153 LEU 154 -0.0001

LEU 154 ALA 155 0.1334

ALA 155 ARG 156 0.0000

ARG 156 SER 157 0.0957

SER 157 VAL 158 -0.0002

VAL 158 GLN 159 0.1107

GLN 159 ASP 160 -0.0004

ASP 160 GLY 161 -0.0000

GLY 161 LEU 162 -0.0001

LEU 162 LYS 163 0.0472

LYS 163 ALA 164 0.0001

ALA 164 ALA 165 -0.0088

ALA 165 ASN 166 -0.0001

ASN 166 ALA 167 -0.0524

ALA 167 ASN 168 0.0002

ASN 168 VAL 169 -0.0244

VAL 169 VAL 170 -0.0001

VAL 170 PHE 171 -0.0270

PHE 171 PHE 172 0.0002

PHE 172 ASP 173 -0.0249

ASP 173 GLY 174 0.0003

GLY 174 ILE 175 -0.0196

ILE 175 THR 176 -0.0003

THR 176 ALA 177 -0.0115

ALA 177 GLY 178 0.0002

GLY 178 GLU 179 -0.0148

GLU 179 LYS 180 0.0001

LYS 180 ASP 181 -0.0298

ASP 181 PHE 182 0.0001

PHE 182 SER 183 0.0137

SER 183 ALA 184 -0.0001

ALA 184 LEU 185 0.0401

LEU 185 ILE 186 0.0003

ILE 186 ALA 187 0.0258

ALA 187 ARG 188 0.0002

ARG 188 LEU 189 0.0342

LEU 189 LYS 190 0.0001

LYS 190 LYS 191 0.0031

LYS 191 GLU 192 -0.0004

GLU 192 ASN 193 0.0272

ASN 193 ILE 194 0.0000

ILE 194 ASP 195 0.0447

ASP 195 PHE 196 0.0002

PHE 196 VAL 197 -0.0255

VAL 197 TYR 198 0.0001

TYR 198 TYR 199 -0.0471

TYR 199 GLY 200 0.0000

GLY 200 GLY 201 -0.0682

GLY 201 TYR 202 -0.0003

TYR 202 TYR 203 0.0024

TYR 203 PRO 204 -0.0001

PRO 204 GLU 205 -0.0207

GLU 205 MET 206 0.0002

MET 206 GLY 207 -0.0032

GLY 207 GLN 208 0.0002

GLN 208 MET 209 -0.0184

MET 209 LEU 210 -0.0004

LEU 210 ARG 211 0.0213

ARG 211 GLN 212 0.0002

GLN 212 ALA 213 -0.0164

ALA 213 ARG 214 -0.0000

ARG 214 SER 215 0.0358

SER 215 VAL 216 -0.0001

VAL 216 GLY 217 0.0004

GLY 217 LEU 218 -0.0002

LEU 218 LYS 219 0.0055

LYS 219 THR 220 0.0001

THR 220 GLN 221 0.1441

GLN 221 PHE 222 0.0003

PHE 222 MET 223 0.1662

MET 223 GLY 224 0.0001

GLY 224 PRO 225 0.0625

PRO 225 GLU 226 -0.0002

GLU 226 GLY 227 0.0375

GLY 227 VAL 228 -0.0001

VAL 228 GLY 229 -0.0139

GLY 229 ASN 230 0.0000

ASN 230 ALA 231 0.0085

ALA 231 SER 232 -0.0000

SER 232 LEU 233 -0.0099

LEU 233 SER 234 -0.0000

SER 234 ASN 235 0.0114

ASN 235 ILE 236 0.0000

ILE 236 ALA 237 0.0014

ALA 237 GLY 238 0.0002

GLY 238 ASP 239 0.0128

ASP 239 ALA 240 0.0001

ALA 240 ALA 241 0.0338

ALA 241 GLU 242 0.0001

GLU 242 GLY 243 -0.0490

GLY 243 MET 244 0.0002

MET 244 LEU 245 0.0122

LEU 245 VAL 246 -0.0000

VAL 246 THR 247 0.1021

THR 247 MET 248 0.0002

MET 248 PRO 249 0.2726

PRO 249 LYS 250 0.0003

LYS 250 ARG 251 0.0595

ARG 251 TYR 252 0.0000

TYR 252 ASP 253 0.0939

ASP 253 GLN 254 -0.0001

GLN 254 ASP 255 -0.0755

ASP 255 PRO 256 -0.0004

PRO 256 ALA 257 -0.0008

ALA 257 ASN 258 0.0001

ASN 258 GLN 259 -0.0919

GLN 259 GLY 260 -0.0001

GLY 260 ILE 261 -0.0282

ILE 261 VAL 262 0.0001

VAL 262 ASP 263 0.0593

ASP 263 ALA 264 -0.0000

ALA 264 LEU 265 0.0078

LEU 265 LYS 266 -0.0003

LYS 266 ALA 267 0.0212

ALA 267 ASP 268 -0.0001

ASP 268 LYS 269 -0.0231

LYS 269 LYS 270 0.0002

LYS 270 ASP 271 0.0647

ASP 271 PRO 272 -0.0005

PRO 272 SER 273 0.0531

SER 273 GLY 274 0.0000

GLY 274 PRO 275 0.0856

PRO 275 TYR 276 -0.0003

TYR 276 VAL 277 -0.0135

VAL 277 TRP 278 0.0000

TRP 278 ILE 279 -0.1146

ILE 279 THR 280 0.0001

THR 280 TYR 281 0.0117

TYR 281 ALA 282 -0.0002

ALA 282 ALA 283 -0.0099

ALA 283 VAL 284 0.0000

VAL 284 GLN 285 0.0091

GLN 285 SER 286 -0.0000

SER 286 LEU 287 0.0906

LEU 287 ALA 288 0.0004

ALA 288 THR 289 -0.0014

THR 289 ALA 290 0.0001

ALA 290 LEU 291 0.0279

LEU 291 GLU 292 0.0003

GLU 292 ARG 293 0.0139

ARG 293 THR 294 0.0002

THR 294 GLY 295 0.0105

GLY 295 SER 296 0.0001

SER 296 ASP 297 -0.0089

ASP 297 GLU 298 -0.0001

GLU 298 PRO 299 0.0025

PRO 299 LEU 300 0.0003

LEU 300 ALA 301 -0.0066

ALA 301 LEU 302 0.0002

LEU 302 VAL 303 0.0038

VAL 303 LYS 304 -0.0001

LYS 304 ASP 305 -0.0125

ASP 305 LEU 306 -0.0002

LEU 306 LYS 307 -0.0086

LYS 307 ALA 308 0.0002

ALA 308 ASN 309 -0.0137

ASN 309 GLY 310 0.0002

GLY 310 ALA 311 -0.0937

ALA 311 ASN 312 -0.0003

ASN 312 THR 313 -0.0661

THR 313 VAL 314 -0.0003

VAL 314 ILE 315 0.0849

ILE 315 GLY 316 0.0001

GLY 316 PRO 317 -0.0575

PRO 317 LEU 318 0.0001

LEU 318 ASN 319 -0.1005

ASN 319 TRP 320 0.0001

TRP 320 ASP 321 -0.0544

ASP 321 GLU 322 0.0004

GLU 322 LYS 323 0.0210

LYS 323 GLY 324 0.0001

GLY 324 ASP 325 0.0637

ASP 325 LEU 326 0.0003

LEU 326 LYS 327 0.0004

LYS 327 GLY 328 0.0002

GLY 328 PHE 329 -0.1619

PHE 329 ASP 330 -0.0001

ASP 330 PHE 331 -0.0533

PHE 331 GLY 332 -0.0004

GLY 332 VAL 333 0.1069

VAL 333 PHE 334 -0.0001

PHE 334 GLN 335 0.0848

GLN 335 TRP 336 -0.0001

TRP 336 HIS 337 -0.0249

HIS 337 ALA 338 -0.0000

ALA 338 ASP 339 -0.0165

ASP 339 GLY 340 -0.0002

GLY 340 SER 341 0.0064

SER 341 SER 342 -0.0002

SER 342 THR 343 -0.0392

THR 343 LYS 344 -0.0002

LYS 344 ALA 345 0.2076

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.

*** Leucine binding protein ***

CA strain for 22050108083495805

--- normal mode 11 ---

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

* Leucine binding protein *