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

* 6y7f_apo *

CA strain for 2402150026362836896

--- normal mode 10 ---

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 0.0002

TRP 17 ILE 18 -0.0584

ILE 18 LYS 19 0.0005

LYS 19 ASP 20 0.0369

ASP 20 ALA 21 0.0003

ALA 21 ASP 22 -0.0397

ASP 22 PRO 23 0.0004

PRO 23 ARG 24 -0.0284

ARG 24 VAL 25 0.0005

VAL 25 GLU 26 0.0271

GLU 26 ASP 27 -0.0003

ASP 27 TRP 28 -0.0463

TRP 28 LEU 29 -0.0004

LEU 29 LEU 30 0.0297

LEU 30 MET 31 0.0002

MET 31 SER 32 -0.0236

SER 32 SER 33 0.0002

SER 33 PRO 34 -0.0128

PRO 34 LEU 35 -0.0000

LEU 35 PRO 36 -0.0002

PRO 36 GLN 37 0.0004

GLN 37 THR 38 0.0136

THR 38 ILE 39 -0.0003

ILE 39 LEU 40 -0.0328

LEU 40 LEU 41 0.0000

LEU 41 GLY 42 0.0490

GLY 42 PHE 43 0.0002

PHE 43 TYR 44 -0.0753

TYR 44 VAL 45 -0.0001

VAL 45 TYR 46 0.0567

TYR 46 PHE 47 -0.0000

PHE 47 VAL 48 -0.0933

VAL 48 THR 49 0.0000

THR 49 SER 50 -0.1508

SER 50 LEU 51 -0.0001

LEU 51 GLY 52 -0.1045

GLY 52 PRO 53 0.0000

PRO 53 LYS 54 -0.1496

LYS 54 LEU 55 -0.0000

LEU 55 MET 56 -0.0818

MET 56 GLU 57 0.0000

GLU 57 ASN 58 -0.1038

ASN 58 ARG 59 0.0001

ARG 59 LYS 60 -0.0064

LYS 60 PRO 61 0.0000

PRO 61 PHE 62 0.0020

PHE 62 GLU 63 0.0002

GLU 63 LEU 64 0.0480

LEU 64 LYS 65 0.0001

LYS 65 LYS 66 0.0225

LYS 66 ALA 67 -0.0001

ALA 67 MET 68 -0.0233

MET 68 ILE 69 0.0000

ILE 69 THR 70 -0.0866

THR 70 TYR 71 -0.0002

TYR 71 ASN 72 0.0785

ASN 72 PHE 73 -0.0002

PHE 73 PHE 74 -0.0838

PHE 74 ILE 75 0.0002

ILE 75 VAL 76 0.0784

VAL 76 LEU 77 -0.0004

LEU 77 PHE 78 0.0005

PHE 78 SER 79 0.0001

SER 79 VAL 80 0.0226

VAL 80 TYR 81 0.0000

TYR 81 MET 82 0.0197

MET 82 CYS 83 -0.0003

CYS 83 TYR 84 0.0488

TYR 84 GLU 85 -0.0000

GLU 85 PHE 86 -0.0310

PHE 86 VAL 87 -0.0004

VAL 87 MET 88 0.0462

MET 88 SER 89 0.0001

SER 89 GLY 90 -0.0049

GLY 90 TRP 91 -0.0003

TRP 91 GLY 92 0.0260

GLY 92 ILE 93 0.0003

ILE 93 GLY 94 -0.0495

GLY 94 TYR 95 -0.0004

TYR 95 SER 96 -0.0109

SER 96 PHE 97 -0.0003

PHE 97 ARG 98 -0.0465

ARG 98 CYS 99 0.0001

CYS 99 ASP 100 -0.0840

ASP 100 ILE 101 -0.0000

ILE 101 VAL 102 0.0070

VAL 102 ASP 103 -0.0001

ASP 103 TYR 104 0.0242

TYR 104 SER 105 -0.0002

SER 105 ARG 106 0.0466

ARG 106 SER 107 0.0001

SER 107 PRO 108 0.0010

PRO 108 THR 109 0.0002

THR 109 ALA 110 -0.0110

ALA 110 LEU 111 0.0000

LEU 111 ARG 112 -0.0208

ARG 112 MET 113 -0.0001

MET 113 ALA 114 0.0328

ALA 114 ARG 115 -0.0002

ARG 115 THR 116 0.0225

THR 116 CYS 117 -0.0003

CYS 117 TRP 118 0.0378

TRP 118 LEU 119 -0.0001

LEU 119 TYR 120 -0.0068

TYR 120 TYR 121 -0.0002

TYR 121 PHE 122 -0.0035

PHE 122 SER 123 -0.0002

SER 123 LYS 124 -0.0183

LYS 124 PHE 125 0.0000

PHE 125 ILE 126 -0.0616

ILE 126 GLU 127 -0.0000

GLU 127 LEU 128 0.1070

LEU 128 LEU 129 0.0001

LEU 129 ASP 130 -0.0467

ASP 130 THR 131 0.0001

THR 131 ILE 132 0.0198

ILE 132 PHE 133 -0.0002

PHE 133 PHE 134 0.1095

PHE 134 VAL 135 -0.0003

VAL 135 LEU 136 -0.1152

LEU 136 ARG 137 -0.0001

ARG 137 LYS 138 0.0269

LYS 138 LYS 139 0.0001

LYS 139 ASN 140 0.1947

ASN 140 SER 141 -0.0002

SER 141 GLN 142 -0.0099

GLN 142 VAL 143 0.0002

VAL 143 THR 144 -0.0377

THR 144 PHE 145 -0.0003

PHE 145 LEU 146 -0.0193

LEU 146 HIS 147 -0.0002

HIS 147 VAL 148 -0.1388

VAL 148 PHE 149 0.0004

PHE 149 HIS 150 -0.0033

HIS 150 HIS 151 -0.0000

HIS 151 THR 152 -0.0067

THR 152 ILE 153 0.0000

ILE 153 MET 154 0.0258

MET 154 PRO 155 -0.0002

PRO 155 TRP 156 -0.0080

TRP 156 THR 157 -0.0005

THR 157 TRP 158 0.0001

TRP 158 TRP 159 0.0000

TRP 159 PHE 160 0.0092

PHE 160 GLY 161 -0.0003

GLY 161 VAL 162 0.0026

VAL 162 LYS 163 0.0002

LYS 163 PHE 164 0.0037

PHE 164 ALA 165 -0.0003

ALA 165 ALA 166 -0.0194

ALA 166 GLY 167 -0.0002

GLY 167 GLY 168 -0.0080

GLY 168 LEU 169 -0.0000

LEU 169 GLY 170 -0.0164

GLY 170 THR 171 -0.0000

THR 171 PHE 172 0.0756

PHE 172 HIS 173 -0.0003

HIS 173 ALA 174 -0.0473

ALA 174 LEU 175 0.0001

LEU 175 LEU 176 0.1252

LEU 176 ASN 177 0.0004

ASN 177 THR 178 -0.0417

THR 178 ALA 179 -0.0002

ALA 179 VAL 180 0.0812

VAL 180 HIS 181 -0.0004

HIS 181 VAL 182 0.0047

VAL 182 VAL 183 -0.0001

VAL 183 MET 184 -0.0875

MET 184 TYR 185 0.0000

TYR 185 SER 186 0.0393

SER 186 TYR 187 -0.0002

TYR 187 TYR 188 -0.1357

TYR 188 GLY 189 0.0002

GLY 189 LEU 190 0.1243

LEU 190 SER 191 0.0000

SER 191 SER 191 -0.0087

SER 191 ALA 192 -0.0122

ALA 192 LEU 193 -0.0003

LEU 193 GLY 194 0.0040

GLY 194 PRO 195 0.0000

PRO 195 ALA 196 0.0368

ALA 196 TYR 197 0.0000

TYR 197 GLN 198 0.0674

GLN 198 LYS 199 0.0000

LYS 199 TYR 200 -0.0148

TYR 200 LEU 201 -0.0001

LEU 201 TRP 202 -0.0426

TRP 202 TRP 203 0.0000

TRP 203 LYS 204 -0.0773

LYS 204 LYS 205 0.0000

LYS 205 TYR 206 -0.0430

TYR 206 LEU 207 0.0004

LEU 207 THR 208 0.0576

THR 208 SER 209 0.0001

SER 209 LEU 210 0.0433

LEU 210 GLN 211 0.0001

GLN 211 LEU 212 -0.0030

LEU 212 VAL 213 0.0002

VAL 213 GLN 214 0.0187

GLN 214 PHE 215 0.0003

PHE 215 VAL 216 -0.0763

VAL 216 ILE 217 0.0002

ILE 217 VAL 218 -0.0310

VAL 218 ALA 219 -0.0000

ALA 219 ILE 220 -0.0487

ILE 220 HIS 221 0.0000

HIS 221 ILE 222 -0.0175

ILE 222 SER 223 0.0005

SER 223 GLN 224 0.0356

GLN 224 PHE 225 0.0001

PHE 225 PHE 226 -0.0879

PHE 226 PHE 227 -0.0003

PHE 227 MET 228 0.0150

MET 228 GLU 229 0.0000

GLU 229 ASP 230 0.0294

ASP 230 CYS 231 0.0001

CYS 231 LYS 232 0.0376

LYS 232 TYR 233 0.0001

TYR 233 GLN 234 -0.0001

GLN 234 PHE 235 0.0002

PHE 235 PRO 236 0.0430

PRO 236 VAL 237 -0.0001

VAL 237 PHE 238 -0.0128

PHE 238 ALA 239 -0.0000

ALA 239 CYS 240 -0.0130

CYS 240 ILE 241 0.0002

ILE 241 ILE 242 -0.0162

ILE 242 MET 243 0.0002

MET 243 SER 244 -0.0026

SER 244 SER 244 -0.0000

SER 244 TYR 245 0.0002

TYR 245 SER 246 -0.0277

SER 246 PHE 247 0.0002

PHE 247 MET 248 0.0695

MET 248 PHE 249 -0.0001

PHE 249 LEU 250 -0.0417

LEU 250 LEU 251 0.0000

LEU 251 LEU 252 0.0236

LEU 252 PHE 253 -0.0002

PHE 253 LEU 254 -0.0830

LEU 254 HIS 255 0.0004

HIS 255 PHE 256 0.0175

PHE 256 TRP 257 -0.0001

TRP 257 TYR 258 0.0731

TYR 258 ARG 259 0.0001

ARG 259 ALA 260 0.0177

ALA 260 TYR 261 0.0000

TYR 261 THR 262 0.0388

THR 262 LYS 263 0.0000

LYS 263 LYS 263 -0.0000

LYS 263 GLY 264 -0.0321

GLY 264 GLN 265 -0.0001

GLN 265 ARG 266 0.0240

ARG 266 LEU 267 0.0001

LEU 267 PRO 268 0.1991

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 10 ---

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

* 6y7f_apo *