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

* 6y7f_apo *

CA strain for 2402150026362836896

--- normal mode 9 ---

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
ASN 16 TRP 17 -0.0005

TRP 17 ILE 18 -0.0716

ILE 18 LYS 19 0.0001

LYS 19 ASP 20 0.0005

ASP 20 ALA 21 -0.0002

ALA 21 ASP 22 -0.0895

ASP 22 PRO 23 -0.0003

PRO 23 ARG 24 -0.0874

ARG 24 VAL 25 -0.0001

VAL 25 GLU 26 0.0524

GLU 26 ASP 27 -0.0001

ASP 27 TRP 28 -0.0588

TRP 28 LEU 29 -0.0002

LEU 29 LEU 30 0.0296

LEU 30 MET 31 -0.0001

MET 31 SER 32 -0.0375

SER 32 SER 33 0.0003

SER 33 PRO 34 0.0376

PRO 34 LEU 35 0.0003

LEU 35 PRO 36 -0.0097

PRO 36 GLN 37 -0.0001

GLN 37 THR 38 -0.0080

THR 38 ILE 39 -0.0000

ILE 39 LEU 40 0.0271

LEU 40 LEU 41 0.0000

LEU 41 GLY 42 -0.0292

GLY 42 PHE 43 0.0001

PHE 43 TYR 44 0.0696

TYR 44 VAL 45 0.0004

VAL 45 TYR 46 -0.0089

TYR 46 PHE 47 0.0003

PHE 47 VAL 48 -0.0267

VAL 48 THR 49 -0.0000

THR 49 SER 50 -0.0002

SER 50 LEU 51 0.0001

LEU 51 GLY 52 0.0313

GLY 52 PRO 53 0.0001

PRO 53 LYS 54 -0.0009

LYS 54 LEU 55 0.0001

LEU 55 MET 56 0.0192

MET 56 GLU 57 -0.0000

GLU 57 ASN 58 0.0547

ASN 58 ARG 59 -0.0001

ARG 59 LYS 60 -0.0108

LYS 60 PRO 61 -0.0001

PRO 61 PHE 62 -0.0259

PHE 62 GLU 63 -0.0001

GLU 63 LEU 64 -0.1000

LEU 64 LYS 65 -0.0005

LYS 65 LYS 66 -0.0194

LYS 66 ALA 67 -0.0001

ALA 67 MET 68 0.0736

MET 68 ILE 69 -0.0004

ILE 69 THR 70 -0.0617

THR 70 TYR 71 0.0002

TYR 71 ASN 72 0.0572

ASN 72 PHE 73 -0.0001

PHE 73 PHE 74 -0.0639

PHE 74 ILE 75 0.0000

ILE 75 VAL 76 0.0643

VAL 76 LEU 77 0.0000

LEU 77 PHE 78 -0.0672

PHE 78 SER 79 0.0001

SER 79 VAL 80 0.0812

VAL 80 TYR 81 -0.0000

TYR 81 MET 82 0.0402

MET 82 CYS 83 -0.0000

CYS 83 TYR 84 -0.0057

TYR 84 GLU 85 -0.0000

GLU 85 PHE 86 0.0535

PHE 86 VAL 87 -0.0001

VAL 87 MET 88 0.0128

MET 88 SER 89 -0.0002

SER 89 GLY 90 0.0398

GLY 90 TRP 91 0.0000

TRP 91 GLY 92 0.0314

GLY 92 ILE 93 0.0000

ILE 93 GLY 94 -0.0527

GLY 94 TYR 95 0.0001

TYR 95 SER 96 0.0144

SER 96 PHE 97 -0.0003

PHE 97 ARG 98 -0.0439

ARG 98 CYS 99 0.0001

CYS 99 ASP 100 -0.0676

ASP 100 ILE 101 -0.0001

ILE 101 VAL 102 0.0378

VAL 102 ASP 103 -0.0002

ASP 103 TYR 104 0.0092

TYR 104 SER 105 0.0005

SER 105 ARG 106 0.0716

ARG 106 SER 107 0.0000

SER 107 PRO 108 0.0135

PRO 108 THR 109 0.0001

THR 109 ALA 110 -0.0108

ALA 110 LEU 111 0.0002

LEU 111 ARG 112 -0.1589

ARG 112 MET 113 0.0002

MET 113 ALA 114 0.0387

ALA 114 ARG 115 -0.0000

ARG 115 THR 116 -0.0585

THR 116 CYS 117 -0.0003

CYS 117 TRP 118 0.0497

TRP 118 LEU 119 0.0002

LEU 119 TYR 120 0.0059

TYR 120 TYR 121 -0.0002

TYR 121 PHE 122 -0.0037

PHE 122 SER 123 0.0001

SER 123 LYS 124 -0.0002

LYS 124 PHE 125 0.0001

PHE 125 ILE 126 0.0574

ILE 126 GLU 127 0.0003

GLU 127 LEU 128 -0.0377

LEU 128 LEU 129 0.0002

LEU 129 ASP 130 0.0217

ASP 130 THR 131 -0.0002

THR 131 ILE 132 -0.0092

ILE 132 PHE 133 -0.0000

PHE 133 PHE 134 -0.0718

PHE 134 VAL 135 -0.0002

VAL 135 LEU 136 0.0581

LEU 136 ARG 137 -0.0002

ARG 137 LYS 138 -0.0193

LYS 138 LYS 139 -0.0002

LYS 139 ASN 140 0.0051

ASN 140 SER 141 0.0001

SER 141 GLN 142 -0.0324

GLN 142 VAL 143 0.0000

VAL 143 THR 144 0.0333

THR 144 PHE 145 -0.0001

PHE 145 LEU 146 -0.0241

LEU 146 HIS 147 -0.0001

HIS 147 VAL 148 -0.0114

VAL 148 PHE 149 -0.0001

PHE 149 HIS 150 -0.0412

HIS 150 HIS 151 -0.0000

HIS 151 THR 152 0.0267

THR 152 ILE 153 -0.0001

ILE 153 MET 154 -0.0014

MET 154 PRO 155 0.0000

PRO 155 TRP 156 -0.0047

TRP 156 THR 157 -0.0002

THR 157 TRP 158 -0.0370

TRP 158 TRP 159 0.0000

TRP 159 PHE 160 -0.0118

PHE 160 GLY 161 0.0001

GLY 161 VAL 162 -0.0074

VAL 162 LYS 163 0.0001

LYS 163 PHE 164 -0.0292

PHE 164 ALA 165 0.0005

ALA 165 ALA 166 -0.0610

ALA 166 GLY 167 -0.0001

GLY 167 GLY 168 0.0610

GLY 168 LEU 169 -0.0003

LEU 169 GLY 170 -0.0104

GLY 170 THR 171 -0.0002

THR 171 PHE 172 -0.0016

PHE 172 HIS 173 0.0003

HIS 173 ALA 174 0.0232

ALA 174 LEU 175 0.0001

LEU 175 LEU 176 -0.0526

LEU 176 ASN 177 0.0000

ASN 177 THR 178 0.0845

THR 178 ALA 179 0.0003

ALA 179 VAL 180 -0.1134

VAL 180 HIS 181 -0.0004

HIS 181 VAL 182 0.1093

VAL 182 VAL 183 -0.0002

VAL 183 MET 184 0.0215

MET 184 TYR 185 -0.0001

TYR 185 SER 186 -0.0058

SER 186 TYR 187 0.0002

TYR 187 TYR 188 0.1070

TYR 188 GLY 189 0.0002

GLY 189 LEU 190 -0.1702

LEU 190 SER 191 -0.0000

SER 191 SER 191 -0.0162

SER 191 ALA 192 0.0269

ALA 192 LEU 193 0.0003

LEU 193 GLY 194 -0.0785

GLY 194 PRO 195 -0.0001

PRO 195 ALA 196 0.0499

ALA 196 TYR 197 -0.0003

TYR 197 GLN 198 0.0859

GLN 198 LYS 199 0.0001

LYS 199 TYR 200 0.0574

TYR 200 LEU 201 -0.0001

LEU 201 TRP 202 0.1661

TRP 202 TRP 203 -0.0001

TRP 203 LYS 204 0.0246

LYS 204 LYS 205 -0.0001

LYS 205 TYR 206 -0.0275

TYR 206 LEU 207 -0.0002

LEU 207 THR 208 -0.0721

THR 208 SER 209 -0.0001

SER 209 LEU 210 -0.0388

LEU 210 GLN 211 0.0001

GLN 211 LEU 212 0.0202

LEU 212 VAL 213 -0.0002

VAL 213 GLN 214 0.0344

GLN 214 PHE 215 0.0000

PHE 215 VAL 216 -0.0300

VAL 216 ILE 217 0.0001

ILE 217 VAL 218 -0.0121

VAL 218 ALA 219 -0.0001

ALA 219 ILE 220 -0.0171

ILE 220 HIS 221 -0.0002

HIS 221 ILE 222 -0.0278

ILE 222 SER 223 0.0000

SER 223 GLN 224 0.0631

GLN 224 PHE 225 0.0002

PHE 225 PHE 226 -0.0584

PHE 226 PHE 227 -0.0003

PHE 227 MET 228 0.0453

MET 228 GLU 229 0.0000

GLU 229 ASP 230 0.0248

ASP 230 CYS 231 0.0000

CYS 231 LYS 232 0.0474

LYS 232 TYR 233 -0.0002

TYR 233 GLN 234 -0.0363

GLN 234 PHE 235 0.0004

PHE 235 PRO 236 0.0367

PRO 236 VAL 237 0.0001

VAL 237 PHE 238 -0.0848

PHE 238 ALA 239 0.0002

ALA 239 CYS 240 0.0337

CYS 240 ILE 241 0.0001

ILE 241 ILE 242 -0.0385

ILE 242 MET 243 0.0001

MET 243 SER 244 -0.0211

SER 244 SER 244 0.0300

SER 244 TYR 245 0.0002

TYR 245 SER 246 -0.0568

SER 246 PHE 247 0.0004

PHE 247 MET 248 -0.0102

MET 248 PHE 249 0.0001

PHE 249 LEU 250 -0.0646

LEU 250 LEU 251 -0.0003

LEU 251 LEU 252 -0.0906

LEU 252 PHE 253 0.0001

PHE 253 LEU 254 -0.0784

LEU 254 HIS 255 -0.0001

HIS 255 PHE 256 0.0264

PHE 256 TRP 257 0.0000

TRP 257 TYR 258 -0.0184

TYR 258 ARG 259 0.0002

ARG 259 ALA 260 -0.0170

ALA 260 TYR 261 -0.0002

TYR 261 THR 262 -0.0462

THR 262 LYS 263 0.0003

LYS 263 LYS 263 -0.0000

LYS 263 GLY 264 -0.0201

GLY 264 GLN 265 0.0002

GLN 265 ARG 266 -0.0893

ARG 266 LEU 267 -0.0001

LEU 267 PRO 268 0.0655

PRO 268 LYS 269 0.0001

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 25th, 2023.

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

*** 6y7f_apo ***

CA strain for 2402150026362836896

--- normal mode 9 ---

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

* 6y7f_apo *