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

* l *

CA strain for 2402130202012570896

--- 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
ASP 16 GLN 17 0.0000

GLN 17 ARG 18 0.0856

ARG 18 PHE 19 -0.0001

PHE 19 GLY 20 0.0114

GLY 20 ASP 21 0.0000

ASP 21 LEU 22 0.1081

LEU 22 VAL 23 0.0001

VAL 23 PHE 24 0.0027

PHE 24 ARG 25 0.0003

ARG 25 ARG 25 -0.0426

ARG 25 GLN 26 0.0234

GLN 26 LEU 27 0.0000

LEU 27 ALA 28 -0.0973

ALA 28 PRO 29 -0.0001

PRO 29 ASN 30 0.0356

ASN 30 VAL 31 0.0002

VAL 31 TRP 32 -0.0332

TRP 32 GLN 33 0.0001

GLN 33 HIS 34 0.0234

HIS 34 THR 35 -0.0002

THR 35 SER 36 -0.0393

SER 36 TYR 37 0.0002

TYR 37 LEU 38 0.1047

LEU 38 ASP 39 -0.0002

ASP 39 ASP 39 -0.0128

ASP 39 MET 40 0.0139

MET 40 PRO 41 -0.0000

PRO 41 GLY 42 -0.0067

GLY 42 PHE 43 -0.0002

PHE 43 GLY 44 -0.1936

GLY 44 ALA 45 -0.0001

ALA 45 VAL 46 0.2959

VAL 46 ALA 47 -0.0002

ALA 47 SER 48 -0.1573

SER 48 ASN 49 0.0001

ASN 49 GLY 50 0.0243

GLY 50 LEU 51 -0.0001

LEU 51 ILE 52 -0.0775

ILE 52 VAL 53 -0.0002

VAL 53 ARG 54 -0.0715

ARG 54 ASP 55 0.0001

ASP 55 GLY 56 -0.0238

GLY 56 GLY 57 0.0000

GLY 57 ARG 58 0.0462

ARG 58 VAL 59 -0.0002

VAL 59 LEU 60 0.0272

LEU 60 VAL 61 0.0004

VAL 61 VAL 62 -0.0328

VAL 62 ASP 63 0.0001

ASP 63 THR 64 -0.0094

THR 64 ALA 65 0.0000

ALA 65 TRP 66 0.0593

TRP 66 THR 67 0.0001

THR 67 ASP 68 0.3327

ASP 68 ASP 69 0.0002

ASP 69 GLN 70 -0.0190

GLN 70 THR 71 -0.0001

THR 71 ALA 72 -0.0038

ALA 72 GLN 73 -0.0002

GLN 73 ILE 74 0.0410

ILE 74 LEU 75 0.0001

LEU 75 ASN 76 -0.0439

ASN 76 TRP 77 0.0002

TRP 77 ILE 78 -0.0033

ILE 78 LYS 79 0.0000

LYS 79 LYS 79 -0.0610

LYS 79 GLN 80 -0.0008

GLN 80 GLN 80 0.0289

GLN 80 GLU 81 0.0004

GLU 81 ILE 82 0.0815

ILE 82 ASN 83 -0.0001

ASN 83 LEU 84 0.0262

LEU 84 PRO 85 -0.0002

PRO 85 VAL 86 0.0613

VAL 86 ALA 87 0.0001

ALA 87 LEU 88 0.0821

LEU 88 ALA 89 -0.0002

ALA 89 VAL 90 -0.0153

VAL 90 VAL 91 0.0004

VAL 91 THR 92 0.0173

THR 92 HIS 93 -0.0004

HIS 93 ALA 94 0.0485

ALA 94 HIS 95 -0.0001

HIS 95 GLN 96 -0.3658

GLN 96 ASP 97 -0.0001

ASP 97 LYS 98 0.0570

LYS 98 MET 99 -0.0004

MET 99 MET 99 0.0031

MET 99 GLY 100 -0.0936

GLY 100 GLY 101 0.0002

GLY 101 MET 102 0.0261

MET 102 MET 102 -0.0260

MET 102 ASP 103 -0.0003

ASP 103 ALA 104 -0.1224

ALA 104 LEU 105 0.0002

LEU 105 HIS 106 -0.0172

HIS 106 ALA 107 0.0002

ALA 107 ALA 108 -0.0354

ALA 108 GLY 109 -0.0000

GLY 109 ILE 110 -0.0616

ILE 110 ALA 111 -0.0001

ALA 111 THR 112 0.0410

THR 112 TYR 113 0.0002

TYR 113 ALA 114 0.0841

ALA 114 ASN 115 -0.0000

ASN 115 ALA 116 -0.0190

ALA 116 LEU 117 0.0001

LEU 117 SER 118 -0.0734

SER 118 ASN 119 -0.0002

ASN 119 GLN 120 0.0565

GLN 120 LEU 121 0.0002

LEU 121 ALA 122 -0.0329

ALA 122 PRO 123 -0.0000

PRO 123 GLN 124 0.0273

GLN 124 GLU 125 -0.0001

GLU 125 GLY 126 0.0463

GLY 126 MET 127 0.0001

MET 127 VAL 128 0.0879

VAL 128 ALA 129 -0.0003

ALA 129 ALA 130 0.0391

ALA 130 GLN 131 0.0001

GLN 131 HIS 132 -0.1653

HIS 132 SER 133 0.0003

SER 133 LEU 134 -0.2229

LEU 134 THR 135 -0.0003

THR 135 PHE 136 -0.1082

PHE 136 ALA 137 0.0001

ALA 137 ALA 138 0.0925

ALA 138 ASN 139 -0.0000

ASN 139 GLY 140 -0.0530

GLY 140 TRP 141 -0.0002

TRP 141 VAL 142 -0.2182

VAL 142 GLU 143 -0.0002

GLU 143 PRO 144 0.0489

PRO 144 ALA 145 -0.0002

ALA 145 THR 146 -0.0275

THR 146 ALA 147 -0.0003

ALA 147 PRO 148 0.0738

PRO 148 ASN 149 -0.0000

ASN 149 PHE 150 -0.1955

PHE 150 GLY 151 0.0000

GLY 151 PRO 152 -0.1832

PRO 152 LEU 153 -0.0001

LEU 153 LYS 154 0.0867

LYS 154 VAL 155 0.0001

VAL 155 PHE 156 -0.0095

PHE 156 TYR 157 -0.0000

TYR 157 PRO 158 -0.0841

PRO 158 GLY 159 -0.0003

GLY 159 PRO 160 0.1390

PRO 160 GLY 161 -0.0005

GLY 161 HIS 162 -0.0421

HIS 162 THR 163 0.0002

THR 163 SER 164 -0.0616

SER 164 SER 164 -0.0141

SER 164 ASP 165 0.0000

ASP 165 ASN 166 0.0681

ASN 166 ILE 167 -0.0002

ILE 167 THR 168 -0.0273

THR 168 VAL 169 -0.0002

VAL 169 GLY 170 0.0601

GLY 170 ILE 171 0.0003

ILE 171 ASP 172 0.0542

ASP 172 GLY 173 -0.0000

GLY 173 THR 174 -0.0161

THR 174 ASP 175 0.0002

ASP 175 ASP 175 0.0064

ASP 175 ILE 176 0.1328

ILE 176 ALA 177 0.0004

ALA 177 PHE 178 0.0275

PHE 178 GLY 179 0.0001

GLY 179 GLY 180 -0.0269

GLY 180 CYS 181 0.0002

CYS 181 LEU 182 0.0672

LEU 182 ILE 183 0.0004

ILE 183 LYS 184 -0.0075

LYS 184 LYS 184 0.0389

LYS 184 ASP 185 0.0000

ASP 185 ASP 185 -0.0096

ASP 185 SER 186 0.0355

SER 186 LYS 187 0.0003

LYS 187 ALA 188 -0.0629

ALA 188 LYS 189 -0.0002

LYS 189 SER 190 0.1125

SER 190 LEU 191 0.0001

LEU 191 GLY 192 0.0140

GLY 192 ASN 193 0.0003

ASN 193 LEU 194 -0.0769

LEU 194 GLY 195 0.0000

GLY 195 ASP 196 0.1842

ASP 196 ALA 197 0.0001

ALA 197 ASP 198 -0.0752

ASP 198 THR 199 0.0000

THR 199 GLU 200 -0.0664

GLU 200 HIS 201 -0.0003

HIS 201 TYR 202 -0.0436

TYR 202 ALA 203 -0.0000

ALA 203 ALA 204 -0.0174

ALA 204 SER 205 -0.0002

SER 205 ALA 206 0.0182

ALA 206 ARG 207 0.0001

ARG 207 ALA 208 -0.4317

ALA 208 PHE 209 -0.0004

PHE 209 GLY 210 0.0968

GLY 210 ALA 211 -0.0000

ALA 211 ALA 212 -0.1113

ALA 212 PHE 213 -0.0002

PHE 213 PRO 214 -0.0403

PRO 214 LYS 215 0.0002

LYS 215 LYS 215 0.0027

LYS 215 ALA 216 -0.0550

ALA 216 SER 217 -0.0003

SER 217 MET 218 0.3243

MET 218 ILE 219 0.0000

ILE 219 VAL 220 0.1301

VAL 220 MET 221 0.0000

MET 221 MET 221 0.0013

MET 221 SER 222 0.1015

SER 222 HIS 223 -0.0000

HIS 223 SER 224 0.1992

SER 224 ALA 225 -0.0002

ALA 225 PRO 226 -0.0019

PRO 226 ASP 227 0.0002

ASP 227 SER 228 0.2515

SER 228 ARG 229 0.0001

ARG 229 ALA 230 -0.2561

ALA 230 ALA 231 0.0000

ALA 231 ILE 232 -0.0124

ILE 232 THR 233 0.0002

THR 233 HIS 234 -0.1494

HIS 234 THR 235 -0.0002

THR 235 ALA 236 -0.0255

ALA 236 ARG 237 0.0000

ARG 237 MET 238 0.0136

MET 238 ALA 239 -0.0001

ALA 239 ASP 240 -0.0554

ASP 240 LYS 241 -0.0001

LYS 241 LEU 242 0.1452

LEU 242 ARG 243 -0.0002

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 9 ---

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

* l *