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

* l *

CA strain for 2402130202012570896

--- 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 16 GLN 17 -0.0001

GLN 17 ARG 18 0.0321

ARG 18 PHE 19 -0.0001

PHE 19 GLY 20 -0.0282

GLY 20 ASP 21 0.0000

ASP 21 LEU 22 0.0946

LEU 22 VAL 23 -0.0001

VAL 23 PHE 24 0.1887

PHE 24 ARG 25 0.0002

ARG 25 ARG 25 0.0871

ARG 25 GLN 26 0.1395

GLN 26 LEU 27 -0.0002

LEU 27 ALA 28 -0.0212

ALA 28 PRO 29 0.0004

PRO 29 ASN 30 -0.0440

ASN 30 VAL 31 -0.0003

VAL 31 TRP 32 0.1167

TRP 32 GLN 33 -0.0001

GLN 33 HIS 34 0.1031

HIS 34 THR 35 0.0001

THR 35 SER 36 0.2290

SER 36 TYR 37 0.0002

TYR 37 LEU 38 0.1649

LEU 38 ASP 39 0.0003

ASP 39 ASP 39 0.1018

ASP 39 MET 40 0.0171

MET 40 PRO 41 0.0001

PRO 41 GLY 42 -0.1225

GLY 42 PHE 43 0.0000

PHE 43 GLY 44 -0.2716

GLY 44 ALA 45 0.0002

ALA 45 VAL 46 -0.1027

VAL 46 ALA 47 0.0001

ALA 47 SER 48 0.1557

SER 48 ASN 49 -0.0001

ASN 49 GLY 50 -0.0744

GLY 50 LEU 51 -0.0002

LEU 51 ILE 52 -0.1083

ILE 52 VAL 53 0.0001

VAL 53 ARG 54 0.0192

ARG 54 ASP 55 0.0003

ASP 55 GLY 56 0.0974

GLY 56 GLY 57 0.0004

GLY 57 ARG 58 -0.0447

ARG 58 VAL 59 0.0001

VAL 59 LEU 60 0.0692

LEU 60 VAL 61 0.0001

VAL 61 VAL 62 -0.0174

VAL 62 ASP 63 0.0002

ASP 63 THR 64 0.0423

THR 64 ALA 65 0.0003

ALA 65 TRP 66 0.0627

TRP 66 THR 67 0.0001

THR 67 ASP 68 -0.0065

ASP 68 ASP 69 0.0000

ASP 69 GLN 70 0.0351

GLN 70 THR 71 0.0001

THR 71 ALA 72 -0.0322

ALA 72 GLN 73 0.0002

GLN 73 ILE 74 -0.0146

ILE 74 LEU 75 -0.0003

LEU 75 ASN 76 0.0796

ASN 76 TRP 77 -0.0000

TRP 77 ILE 78 0.0479

ILE 78 LYS 79 0.0000

LYS 79 LYS 79 0.0261

LYS 79 GLN 80 0.0161

GLN 80 GLN 80 0.0204

GLN 80 GLU 81 -0.0003

GLU 81 ILE 82 0.1072

ILE 82 ASN 83 0.0003

ASN 83 LEU 84 0.0836

LEU 84 PRO 85 0.0001

PRO 85 VAL 86 -0.0061

VAL 86 ALA 87 0.0000

ALA 87 LEU 88 0.0379

LEU 88 ALA 89 -0.0000

ALA 89 VAL 90 0.0611

VAL 90 VAL 91 -0.0002

VAL 91 THR 92 0.0217

THR 92 HIS 93 -0.0003

HIS 93 ALA 94 0.0243

ALA 94 HIS 95 0.0000

HIS 95 GLN 96 -0.3694

GLN 96 ASP 97 0.0000

ASP 97 LYS 98 0.0287

LYS 98 MET 99 -0.0003

MET 99 MET 99 0.0025

MET 99 GLY 100 0.0056

GLY 100 GLY 101 -0.0000

GLY 101 MET 102 0.0348

MET 102 MET 102 -0.0038

MET 102 ASP 103 -0.0000

ASP 103 ALA 104 0.0312

ALA 104 LEU 105 -0.0003

LEU 105 HIS 106 0.0395

HIS 106 ALA 107 0.0002

ALA 107 ALA 108 0.0195

ALA 108 GLY 109 -0.0000

GLY 109 ILE 110 0.0567

ILE 110 ALA 111 -0.0004

ALA 111 THR 112 0.0333

THR 112 TYR 113 0.0001

TYR 113 ALA 114 0.0893

ALA 114 ASN 115 -0.0001

ASN 115 ALA 116 -0.0171

ALA 116 LEU 117 0.0002

LEU 117 SER 118 -0.0544

SER 118 ASN 119 0.0003

ASN 119 GLN 120 0.0029

GLN 120 LEU 121 0.0003

LEU 121 ALA 122 0.0231

ALA 122 PRO 123 0.0003

PRO 123 GLN 124 0.0018

GLN 124 GLU 125 -0.0002

GLU 125 GLY 126 -0.0769

GLY 126 MET 127 -0.0001

MET 127 VAL 128 -0.0868

VAL 128 ALA 129 0.0004

ALA 129 ALA 130 -0.0792

ALA 130 GLN 131 0.0002

GLN 131 HIS 132 0.0818

HIS 132 SER 133 0.0004

SER 133 LEU 134 -0.0135

LEU 134 THR 135 0.0000

THR 135 PHE 136 0.0053

PHE 136 ALA 137 0.0003

ALA 137 ALA 138 0.0720

ALA 138 ASN 139 0.0000

ASN 139 GLY 140 0.0130

GLY 140 TRP 141 -0.0002

TRP 141 VAL 142 0.0458

VAL 142 GLU 143 0.0003

GLU 143 PRO 144 0.1146

PRO 144 ALA 145 0.0001

ALA 145 THR 146 0.0425

THR 146 ALA 147 -0.0002

ALA 147 PRO 148 0.1178

PRO 148 ASN 149 0.0001

ASN 149 PHE 150 -0.0154

PHE 150 GLY 151 -0.0000

GLY 151 PRO 152 -0.1128

PRO 152 LEU 153 -0.0000

LEU 153 LYS 154 0.3771

LYS 154 VAL 155 0.0001

VAL 155 PHE 156 0.3689

PHE 156 TYR 157 -0.0002

TYR 157 PRO 158 0.2119

PRO 158 GLY 159 -0.0003

GLY 159 PRO 160 0.0485

PRO 160 GLY 161 -0.0000

GLY 161 HIS 162 -0.2091

HIS 162 THR 163 0.0002

THR 163 SER 164 0.0035

SER 164 SER 164 -0.0174

SER 164 ASP 165 -0.0002

ASP 165 ASN 166 0.0664

ASN 166 ILE 167 -0.0002

ILE 167 THR 168 -0.0015

THR 168 VAL 169 -0.0002

VAL 169 GLY 170 0.0504

GLY 170 ILE 171 0.0003

ILE 171 ASP 172 0.0445

ASP 172 GLY 173 0.0001

GLY 173 THR 174 -0.0346

THR 174 ASP 175 -0.0004

ASP 175 ASP 175 -0.0176

ASP 175 ILE 176 -0.0062

ILE 176 ALA 177 0.0003

ALA 177 PHE 178 0.0391

PHE 178 GLY 179 -0.0001

GLY 179 GLY 180 -0.0514

GLY 180 CYS 181 -0.0000

CYS 181 LEU 182 -0.2492

LEU 182 ILE 183 -0.0002

ILE 183 LYS 184 0.0867

LYS 184 LYS 184 -0.0135

LYS 184 ASP 185 -0.0003

ASP 185 ASP 185 0.0063

ASP 185 SER 186 0.0344

SER 186 LYS 187 -0.0001

LYS 187 ALA 188 0.1074

ALA 188 LYS 189 0.0001

LYS 189 SER 190 0.2400

SER 190 LEU 191 0.0000

LEU 191 GLY 192 0.0268

GLY 192 ASN 193 0.0000

ASN 193 LEU 194 -0.2925

LEU 194 GLY 195 0.0005

GLY 195 ASP 196 0.0534

ASP 196 ALA 197 -0.0001

ALA 197 ASP 198 -0.2391

ASP 198 THR 199 -0.0002

THR 199 GLU 200 -0.1711

GLU 200 HIS 201 -0.0001

HIS 201 TYR 202 -0.0913

TYR 202 ALA 203 -0.0001

ALA 203 ALA 204 0.0132

ALA 204 SER 205 -0.0002

SER 205 ALA 206 0.0133

ALA 206 ARG 207 0.0001

ARG 207 ALA 208 0.3353

ALA 208 PHE 209 -0.0003

PHE 209 GLY 210 -0.0686

GLY 210 ALA 211 -0.0000

ALA 211 ALA 212 0.1980

ALA 212 PHE 213 -0.0001

PHE 213 PRO 214 -0.0148

PRO 214 LYS 215 -0.0002

LYS 215 LYS 215 0.0244

LYS 215 ALA 216 0.0068

ALA 216 SER 217 -0.0001

SER 217 MET 218 0.0444

MET 218 ILE 219 -0.0001

ILE 219 VAL 220 0.0914

VAL 220 MET 221 -0.0001

MET 221 MET 221 -0.0026

MET 221 SER 222 0.0860

SER 222 HIS 223 0.0002

HIS 223 SER 224 0.1913

SER 224 ALA 225 0.0001

ALA 225 PRO 226 0.0200

PRO 226 ASP 227 -0.0001

ASP 227 SER 228 -0.0378

SER 228 ARG 229 -0.0001

ARG 229 ALA 230 0.1314

ALA 230 ALA 231 0.0002

ALA 231 ILE 232 -0.0777

ILE 232 THR 233 0.0002

THR 233 HIS 234 0.1355

HIS 234 THR 235 -0.0002

THR 235 ALA 236 -0.0835

ALA 236 ARG 237 0.0002

ARG 237 MET 238 0.0030

MET 238 ALA 239 -0.0004

ALA 239 ASP 240 -0.0925

ASP 240 LYS 241 0.0001

LYS 241 LEU 242 0.0410

LEU 242 ARG 243 -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.

*** l ***

CA strain for 2402130202012570896

--- normal mode 8 ---

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

* l *