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

* 6y7f_apo *

CA strain for 2402150026362836896

--- 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
ASN 16 TRP 17 -0.0001

TRP 17 ILE 18 0.0511

ILE 18 LYS 19 0.0000

LYS 19 ASP 20 -0.0476

ASP 20 ALA 21 -0.0001

ALA 21 ASP 22 0.0231

ASP 22 PRO 23 0.0000

PRO 23 ARG 24 0.0131

ARG 24 VAL 25 -0.0004

VAL 25 GLU 26 -0.0168

GLU 26 ASP 27 -0.0002

ASP 27 TRP 28 0.0621

TRP 28 LEU 29 0.0003

LEU 29 LEU 30 -0.0308

LEU 30 MET 31 0.0002

MET 31 SER 32 0.0154

SER 32 SER 33 0.0003

SER 33 PRO 34 -0.0324

PRO 34 LEU 35 0.0000

LEU 35 PRO 36 -0.0156

PRO 36 GLN 37 -0.0001

GLN 37 THR 38 -0.0461

THR 38 ILE 39 -0.0000

ILE 39 LEU 40 -0.0550

LEU 40 LEU 41 0.0001

LEU 41 GLY 42 -0.0713

GLY 42 PHE 43 0.0003

PHE 43 TYR 44 -0.0787

TYR 44 VAL 45 0.0001

VAL 45 TYR 46 0.0252

TYR 46 PHE 47 -0.0000

PHE 47 VAL 48 0.0022

VAL 48 THR 49 -0.0002

THR 49 SER 50 -0.0044

SER 50 LEU 51 -0.0000

LEU 51 GLY 52 -0.0437

GLY 52 PRO 53 -0.0001

PRO 53 LYS 54 -0.0125

LYS 54 LEU 55 0.0001

LEU 55 MET 56 -0.0331

MET 56 GLU 57 -0.0001

GLU 57 ASN 58 -0.0769

ASN 58 ARG 59 0.0001

ARG 59 LYS 60 0.0880

LYS 60 PRO 61 -0.0002

PRO 61 PHE 62 0.0396

PHE 62 GLU 63 0.0001

GLU 63 LEU 64 0.1378

LEU 64 LYS 65 0.0002

LYS 65 LYS 66 -0.0324

LYS 66 ALA 67 -0.0001

ALA 67 MET 68 -0.0437

MET 68 ILE 69 0.0002

ILE 69 THR 70 -0.0307

THR 70 TYR 71 0.0001

TYR 71 ASN 72 0.0407

ASN 72 PHE 73 0.0000

PHE 73 PHE 74 0.0254

PHE 74 ILE 75 -0.0000

ILE 75 VAL 76 -0.0032

VAL 76 LEU 77 -0.0004

LEU 77 PHE 78 0.0022

PHE 78 SER 79 0.0000

SER 79 VAL 80 -0.0038

VAL 80 TYR 81 -0.0004

TYR 81 MET 82 -0.0360

MET 82 CYS 83 0.0000

CYS 83 TYR 84 0.0203

TYR 84 GLU 85 -0.0001

GLU 85 PHE 86 0.0113

PHE 86 VAL 87 -0.0000

VAL 87 MET 88 0.0019

MET 88 SER 89 0.0000

SER 89 GLY 90 0.0116

GLY 90 TRP 91 -0.0003

TRP 91 GLY 92 0.0260

GLY 92 ILE 93 -0.0003

ILE 93 GLY 94 -0.0171

GLY 94 TYR 95 -0.0001

TYR 95 SER 96 0.0102

SER 96 PHE 97 0.0001

PHE 97 ARG 98 -0.0428

ARG 98 CYS 99 0.0001

CYS 99 ASP 100 -0.0220

ASP 100 ILE 101 0.0004

ILE 101 VAL 102 0.0255

VAL 102 ASP 103 0.0002

ASP 103 TYR 104 -0.0017

TYR 104 SER 105 0.0002

SER 105 ARG 106 -0.0572

ARG 106 SER 107 -0.0000

SER 107 PRO 108 -0.0158

PRO 108 THR 109 -0.0002

THR 109 ALA 110 0.0010

ALA 110 LEU 111 -0.0001

LEU 111 ARG 112 0.0076

ARG 112 MET 113 -0.0001

MET 113 ALA 114 -0.0128

ALA 114 ARG 115 -0.0000

ARG 115 THR 116 -0.0186

THR 116 CYS 117 0.0000

CYS 117 TRP 118 -0.0250

TRP 118 LEU 119 0.0001

LEU 119 TYR 120 -0.0009

TYR 120 TYR 121 -0.0003

TYR 121 PHE 122 0.0086

PHE 122 SER 123 0.0001

SER 123 LYS 124 -0.0076

LYS 124 PHE 125 0.0001

PHE 125 ILE 126 0.0554

ILE 126 GLU 127 0.0003

GLU 127 LEU 128 -0.0920

LEU 128 LEU 129 -0.0002

LEU 129 ASP 130 0.0388

ASP 130 THR 131 0.0001

THR 131 ILE 132 -0.0552

ILE 132 PHE 133 0.0000

PHE 133 PHE 134 0.0322

PHE 134 VAL 135 -0.0002

VAL 135 LEU 136 -0.0526

LEU 136 ARG 137 -0.0002

ARG 137 LYS 138 0.1307

LYS 138 LYS 139 -0.0002

LYS 139 ASN 140 0.1133

ASN 140 SER 141 0.0002

SER 141 GLN 142 0.0109

GLN 142 VAL 143 -0.0001

VAL 143 THR 144 -0.1377

THR 144 PHE 145 -0.0000

PHE 145 LEU 146 -0.0529

LEU 146 HIS 147 -0.0004

HIS 147 VAL 148 0.0444

VAL 148 PHE 149 -0.0002

PHE 149 HIS 150 0.0034

HIS 150 HIS 151 0.0001

HIS 151 THR 152 -0.0118

THR 152 ILE 153 -0.0001

ILE 153 MET 154 0.0094

MET 154 PRO 155 0.0001

PRO 155 TRP 156 -0.0208

TRP 156 THR 157 0.0003

THR 157 TRP 158 0.0114

TRP 158 TRP 159 0.0000

TRP 159 PHE 160 0.0181

PHE 160 GLY 161 0.0001

GLY 161 VAL 162 0.0199

VAL 162 LYS 163 0.0001

LYS 163 PHE 164 0.0660

PHE 164 ALA 165 0.0002

ALA 165 ALA 166 -0.0226

ALA 166 GLY 167 0.0000

GLY 167 GLY 168 0.0389

GLY 168 LEU 169 -0.0001

LEU 169 GLY 170 0.0345

GLY 170 THR 171 -0.0001

THR 171 PHE 172 -0.0506

PHE 172 HIS 173 -0.0001

HIS 173 ALA 174 0.0269

ALA 174 LEU 175 0.0000

LEU 175 LEU 176 -0.0314

LEU 176 ASN 177 -0.0001

ASN 177 THR 178 0.0561

THR 178 ALA 179 -0.0001

ALA 179 VAL 180 0.0191

VAL 180 HIS 181 -0.0001

HIS 181 VAL 182 0.0333

VAL 182 VAL 183 -0.0004

VAL 183 MET 184 0.0280

MET 184 TYR 185 0.0000

TYR 185 SER 186 0.0173

SER 186 TYR 187 0.0000

TYR 187 TYR 188 -0.0095

TYR 188 GLY 189 -0.0003

GLY 189 LEU 190 0.0281

LEU 190 SER 191 0.0001

SER 191 SER 191 -0.0219

SER 191 ALA 192 -0.0531

ALA 192 LEU 193 -0.0002

LEU 193 GLY 194 -0.0141

GLY 194 PRO 195 0.0001

PRO 195 ALA 196 0.0169

ALA 196 TYR 197 -0.0000

TYR 197 GLN 198 0.0269

GLN 198 LYS 199 -0.0001

LYS 199 TYR 200 0.0149

TYR 200 LEU 201 0.0001

LEU 201 TRP 202 0.0215

TRP 202 TRP 203 -0.0002

TRP 203 LYS 204 0.0359

LYS 204 LYS 205 0.0002

LYS 205 TYR 206 -0.0113

TYR 206 LEU 207 -0.0003

LEU 207 THR 208 0.0181

THR 208 SER 209 0.0003

SER 209 LEU 210 0.0172

LEU 210 GLN 211 0.0000

GLN 211 LEU 212 0.0557

LEU 212 VAL 213 -0.0001

VAL 213 GLN 214 0.0249

GLN 214 PHE 215 0.0002

PHE 215 VAL 216 0.0611

VAL 216 ILE 217 0.0002

ILE 217 VAL 218 0.0182

VAL 218 ALA 219 -0.0002

ALA 219 ILE 220 0.0789

ILE 220 HIS 221 0.0001

HIS 221 ILE 222 0.0119

ILE 222 SER 223 0.0001

SER 223 GLN 224 0.0284

GLN 224 PHE 225 0.0000

PHE 225 PHE 226 -0.0092

PHE 226 PHE 227 -0.0003

PHE 227 MET 228 0.0701

MET 228 GLU 229 -0.0000

GLU 229 ASP 230 0.0242

ASP 230 CYS 231 0.0001

CYS 231 LYS 232 0.0889

LYS 232 TYR 233 0.0001

TYR 233 GLN 234 0.1196

GLN 234 PHE 235 0.0001

PHE 235 PRO 236 -0.0752

PRO 236 VAL 237 0.0002

VAL 237 PHE 238 0.0482

PHE 238 ALA 239 -0.0001

ALA 239 CYS 240 0.0108

CYS 240 ILE 241 -0.0000

ILE 241 ILE 242 -0.0034

ILE 242 MET 243 -0.0002

MET 243 SER 244 0.0607

SER 244 SER 244 0.0014

SER 244 TYR 245 0.0002

TYR 245 SER 246 -0.0062

SER 246 PHE 247 0.0002

PHE 247 MET 248 -0.0044

MET 248 PHE 249 -0.0000

PHE 249 LEU 250 0.0123

LEU 250 LEU 251 0.0002

LEU 251 LEU 252 -0.0551

LEU 252 PHE 253 0.0001

PHE 253 LEU 254 0.0730

LEU 254 HIS 255 -0.0002

HIS 255 PHE 256 -0.0173

PHE 256 TRP 257 0.0002

TRP 257 TYR 258 0.0213

TYR 258 ARG 259 -0.0001

ARG 259 ALA 260 0.0454

ALA 260 TYR 261 -0.0002

TYR 261 THR 262 -0.0018

THR 262 LYS 263 -0.0003

LYS 263 LYS 263 0.2918

LYS 263 GLY 264 0.0033

GLY 264 GLN 265 -0.0000

GLN 265 ARG 266 0.0082

ARG 266 LEU 267 -0.0004

LEU 267 PRO 268 0.1151

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 8 ---

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

* 6y7f_apo *