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

* Leucine binding protein *

CA strain for 22050108083495805

--- 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
ASP 1 ASP 2 -0.0002

ASP 2 ILE 3 0.0009

ILE 3 LYS 4 -0.0001

LYS 4 VAL 5 0.0022

VAL 5 ALA 6 -0.0003

ALA 6 VAL 7 0.0089

VAL 7 VAL 8 -0.0001

VAL 8 GLY 9 0.0000

GLY 9 ALA 10 -0.0004

ALA 10 MET 11 -0.0105

MET 11 SER 12 -0.0003

SER 12 GLY 13 -0.0000

GLY 13 PRO 14 0.0002

PRO 14 ILE 15 -0.0026

ILE 15 ALA 16 0.0004

ALA 16 GLN 17 0.0058

GLN 17 TRP 18 -0.0001

TRP 18 GLY 19 0.0017

GLY 19 ASP 20 -0.0002

ASP 20 MET 21 0.0218

MET 21 GLU 22 0.0001

GLU 22 PHE 23 0.0071

PHE 23 ASN 24 -0.0003

ASN 24 GLY 25 -0.0037

GLY 25 ALA 26 0.0002

ALA 26 ARG 27 0.0031

ARG 27 GLN 28 0.0001

GLN 28 ALA 29 0.0126

ALA 29 ILE 30 0.0000

ILE 30 LYS 31 -0.0022

LYS 31 ASP 32 0.0003

ASP 32 ILE 33 0.0006

ILE 33 ASN 34 -0.0002

ASN 34 ALA 35 -0.0062

ALA 35 LYS 36 0.0000

LYS 36 GLY 37 -0.0021

GLY 37 GLY 38 0.0001

GLY 38 ILE 39 0.0001

ILE 39 LYS 40 -0.0001

LYS 40 GLY 41 0.0040

GLY 41 ASP 42 -0.0003

ASP 42 LYS 43 0.0012

LYS 43 LEU 44 -0.0000

LEU 44 VAL 45 0.0034

VAL 45 GLY 46 0.0001

GLY 46 VAL 47 -0.0117

VAL 47 GLU 48 0.0000

GLU 48 TYR 49 -0.0113

TYR 49 ASP 50 0.0004

ASP 50 ASP 51 -0.0066

ASP 51 ALA 52 -0.0001

ALA 52 CYS 53 -0.0098

CYS 53 ASP 54 -0.0001

ASP 54 PRO 55 0.0023

PRO 55 LYS 56 -0.0002

LYS 56 GLN 57 0.0005

GLN 57 ALA 58 -0.0003

ALA 58 VAL 59 0.0039

VAL 59 ALA 60 0.0001

ALA 60 VAL 61 -0.0004

VAL 61 ALA 62 0.0002

ALA 62 ASN 63 0.0019

ASN 63 LYS 64 0.0001

LYS 64 ILE 65 -0.0017

ILE 65 VAL 66 0.0004

VAL 66 ASN 67 0.0000

ASN 67 ASP 68 -0.0001

ASP 68 GLY 69 0.0011

GLY 69 ILE 70 -0.0001

ILE 70 LYS 71 0.0019

LYS 71 TYR 72 0.0001

TYR 72 VAL 73 0.0036

VAL 73 ILE 74 0.0001

ILE 74 GLY 75 0.0010

GLY 75 HIS 76 0.0001

HIS 76 LEU 77 0.0085

LEU 77 CYS 78 -0.0004

CYS 78 SER 79 -0.0061

SER 79 SER 80 -0.0003

SER 80 SER 81 -0.0048

SER 81 THR 82 -0.0002

THR 82 GLN 83 0.0026

GLN 83 PRO 84 -0.0002

PRO 84 ALA 85 -0.0011

ALA 85 SER 86 -0.0001

SER 86 ASP 87 0.0014

ASP 87 ILE 88 0.0003

ILE 88 TYR 89 -0.0009

TYR 89 GLU 90 -0.0003

GLU 90 ASP 91 -0.0005

ASP 91 GLU 92 0.0001

GLU 92 GLY 93 -0.0038

GLY 93 ILE 94 -0.0002

ILE 94 LEU 95 -0.0023

LEU 95 MET 96 0.0004

MET 96 ILE 97 0.0021

ILE 97 SER 98 -0.0002

SER 98 PRO 99 0.0118

PRO 99 GLY 100 -0.0001

GLY 100 ALA 101 -0.0539

ALA 101 THR 102 -0.0002

THR 102 ASN 103 0.0100

ASN 103 PRO 104 0.0002

PRO 104 GLU 105 0.0152

GLU 105 LEU 106 0.0003

LEU 106 THR 107 -0.0137

THR 107 GLN 108 0.0002

GLN 108 ARG 109 0.0050

ARG 109 GLY 110 0.0004

GLY 110 TYR 111 0.0026

TYR 111 GLN 112 -0.0002

GLN 112 HIS 113 0.0013

HIS 113 ILE 114 -0.0001

ILE 114 MET 115 0.0013

MET 115 ARG 116 0.0002

ARG 116 THR 117 0.0092

THR 117 ALA 118 0.0002

ALA 118 GLY 119 -0.0294

GLY 119 LEU 120 -0.0002

LEU 120 ASP 121 0.2818

ASP 121 SER 122 0.0000

SER 122 SER 123 0.0807

SER 123 GLN 124 0.0000

GLN 124 GLY 125 -0.0010

GLY 125 PRO 126 -0.0003

PRO 126 THR 127 0.0278

THR 127 ALA 128 0.0000

ALA 128 ALA 129 0.0175

ALA 129 LYS 130 0.0002

LYS 130 TYR 131 -0.0379

TYR 131 ILE 132 -0.0000

ILE 132 LEU 133 0.0214

LEU 133 GLU 134 -0.0001

GLU 134 THR 135 0.0139

THR 135 VAL 136 0.0003

VAL 136 LYS 137 0.0183

LYS 137 PRO 138 0.0001

PRO 138 GLN 139 0.0024

GLN 139 ARG 140 0.0002

ARG 140 ILE 141 -0.0033

ILE 141 ALA 142 0.0002

ALA 142 ILE 143 -0.0063

ILE 143 ILE 144 -0.0003

ILE 144 HIS 145 0.0019

HIS 145 ASP 146 -0.0002

ASP 146 LYS 147 -0.0046

LYS 147 GLN 148 0.0001

GLN 148 GLN 149 -0.0032

GLN 149 TYR 150 -0.0003

TYR 150 GLY 151 0.0093

GLY 151 GLU 152 0.0000

GLU 152 GLY 153 0.0042

GLY 153 LEU 154 0.0000

LEU 154 ALA 155 -0.0063

ALA 155 ARG 156 0.0003

ARG 156 SER 157 0.0199

SER 157 VAL 158 0.0002

VAL 158 GLN 159 -0.0046

GLN 159 ASP 160 0.0002

ASP 160 GLY 161 0.0158

GLY 161 LEU 162 -0.0001

LEU 162 LYS 163 0.0098

LYS 163 ALA 164 -0.0002

ALA 164 ALA 165 0.0084

ALA 165 ASN 166 -0.0003

ASN 166 ALA 167 0.0059

ALA 167 ASN 168 0.0000

ASN 168 VAL 169 -0.0001

VAL 169 VAL 170 0.0001

VAL 170 PHE 171 -0.0043

PHE 171 PHE 172 -0.0000

PHE 172 ASP 173 0.0041

ASP 173 GLY 174 -0.0004

GLY 174 ILE 175 0.0014

ILE 175 THR 176 -0.0003

THR 176 ALA 177 -0.0045

ALA 177 GLY 178 -0.0001

GLY 178 GLU 179 0.0016

GLU 179 LYS 180 -0.0003

LYS 180 ASP 181 -0.0043

ASP 181 PHE 182 0.0002

PHE 182 SER 183 0.0030

SER 183 ALA 184 -0.0006

ALA 184 LEU 185 0.0032

LEU 185 ILE 186 -0.0002

ILE 186 ALA 187 0.0012

ALA 187 ARG 188 0.0001

ARG 188 LEU 189 -0.0005

LEU 189 LYS 190 -0.0004

LYS 190 LYS 191 0.0027

LYS 191 GLU 192 -0.0002

GLU 192 ASN 193 0.0023

ASN 193 ILE 194 0.0001

ILE 194 ASP 195 -0.0050

ASP 195 PHE 196 -0.0002

PHE 196 VAL 197 -0.0023

VAL 197 TYR 198 0.0001

TYR 198 TYR 199 0.0036

TYR 199 GLY 200 0.0000

GLY 200 GLY 201 -0.0033

GLY 201 TYR 202 0.0001

TYR 202 TYR 203 0.0141

TYR 203 PRO 204 0.0002

PRO 204 GLU 205 -0.0144

GLU 205 MET 206 0.0001

MET 206 GLY 207 0.0004

GLY 207 GLN 208 0.0001

GLN 208 MET 209 -0.0048

MET 209 LEU 210 -0.0000

LEU 210 ARG 211 0.0002

ARG 211 GLN 212 0.0001

GLN 212 ALA 213 -0.0016

ALA 213 ARG 214 -0.0000

ARG 214 SER 215 -0.0041

SER 215 VAL 216 0.0002

VAL 216 GLY 217 0.0002

GLY 217 LEU 218 0.0004

LEU 218 LYS 219 0.0002

LYS 219 THR 220 0.0002

THR 220 GLN 221 0.0132

GLN 221 PHE 222 0.0000

PHE 222 MET 223 0.0051

MET 223 GLY 224 -0.0000

GLY 224 PRO 225 0.0269

PRO 225 GLU 226 -0.0002

GLU 226 GLY 227 -0.0346

GLY 227 VAL 228 -0.0001

VAL 228 GLY 229 -0.0172

GLY 229 ASN 230 -0.0000

ASN 230 ALA 231 0.0221

ALA 231 SER 232 -0.0000

SER 232 LEU 233 -0.0009

LEU 233 SER 234 0.0000

SER 234 ASN 235 -0.0093

ASN 235 ILE 236 0.0001

ILE 236 ALA 237 0.0041

ALA 237 GLY 238 0.0001

GLY 238 ASP 239 0.0124

ASP 239 ALA 240 0.0002

ALA 240 ALA 241 -0.0048

ALA 241 GLU 242 -0.0002

GLU 242 GLY 243 -0.0137

GLY 243 MET 244 0.0001

MET 244 LEU 245 -0.0143

LEU 245 VAL 246 -0.0003

VAL 246 THR 247 0.0164

THR 247 MET 248 0.0001

MET 248 PRO 249 -0.0234

PRO 249 LYS 250 0.0001

LYS 250 ARG 251 -0.0054

ARG 251 TYR 252 0.0002

TYR 252 ASP 253 -0.0048

ASP 253 GLN 254 -0.0002

GLN 254 ASP 255 -0.0263

ASP 255 PRO 256 -0.0002

PRO 256 ALA 257 -0.0178

ALA 257 ASN 258 0.0002

ASN 258 GLN 259 0.0271

GLN 259 GLY 260 0.0003

GLY 260 ILE 261 0.0029

ILE 261 VAL 262 0.0002

VAL 262 ASP 263 -0.0008

ASP 263 ALA 264 0.0000

ALA 264 LEU 265 -0.0017

LEU 265 LYS 266 -0.0000

LYS 266 ALA 267 -0.0026

ALA 267 ASP 268 0.0004

ASP 268 LYS 269 0.0128

LYS 269 LYS 270 0.0004

LYS 270 ASP 271 0.0219

ASP 271 PRO 272 -0.0001

PRO 272 SER 273 0.0117

SER 273 GLY 274 -0.0004

GLY 274 PRO 275 -0.0295

PRO 275 TYR 276 -0.0002

TYR 276 VAL 277 -0.0151

VAL 277 TRP 278 -0.0003

TRP 278 ILE 279 0.0066

ILE 279 THR 280 0.0001

THR 280 TYR 281 -0.0049

TYR 281 ALA 282 0.0006

ALA 282 ALA 283 0.0001

ALA 283 VAL 284 -0.0002

VAL 284 GLN 285 0.0030

GLN 285 SER 286 0.0001

SER 286 LEU 287 -0.0086

LEU 287 ALA 288 -0.0001

ALA 288 THR 289 0.0098

THR 289 ALA 290 -0.0001

ALA 290 LEU 291 0.0023

LEU 291 GLU 292 0.0003

GLU 292 ARG 293 0.0133

ARG 293 THR 294 -0.0002

THR 294 GLY 295 0.0010

GLY 295 SER 296 0.0002

SER 296 ASP 297 0.0018

ASP 297 GLU 298 0.0001

GLU 298 PRO 299 0.0026

PRO 299 LEU 300 -0.0005

LEU 300 ALA 301 0.0020

ALA 301 LEU 302 0.0001

LEU 302 VAL 303 0.0074

VAL 303 LYS 304 -0.0002

LYS 304 ASP 305 -0.0001

ASP 305 LEU 306 0.0000

LEU 306 LYS 307 0.0071

LYS 307 ALA 308 -0.0000

ALA 308 ASN 309 -0.0039

ASN 309 GLY 310 0.0004

GLY 310 ALA 311 -0.0177

ALA 311 ASN 312 0.0002

ASN 312 THR 313 -0.0213

THR 313 VAL 314 -0.0004

VAL 314 ILE 315 0.0260

ILE 315 GLY 316 -0.0001

GLY 316 PRO 317 -0.0321

PRO 317 LEU 318 -0.0003

LEU 318 ASN 319 -0.0075

ASN 319 TRP 320 0.0001

TRP 320 ASP 321 -0.0108

ASP 321 GLU 322 0.0003

GLU 322 LYS 323 -0.0048

LYS 323 GLY 324 0.0001

GLY 324 ASP 325 0.0233

ASP 325 LEU 326 0.0003

LEU 326 LYS 327 -0.0261

LYS 327 GLY 328 0.0001

GLY 328 PHE 329 -0.0239

PHE 329 ASP 330 0.0001

ASP 330 PHE 331 -0.0761

PHE 331 GLY 332 0.0001

GLY 332 VAL 333 -0.0341

VAL 333 PHE 334 0.0002

PHE 334 GLN 335 -0.0201

GLN 335 TRP 336 -0.0002

TRP 336 HIS 337 0.0087

HIS 337 ALA 338 0.0001

ALA 338 ASP 339 -0.0035

ASP 339 GLY 340 0.0001

GLY 340 SER 341 -0.0547

SER 341 SER 342 0.0002

SER 342 THR 343 -0.0563

THR 343 LYS 344 0.0001

LYS 344 ALA 345 0.1272

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 8 ---

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

* Leucine binding protein *