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

* *

CA strain for 240123195300180014

--- 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
SER 6 LYS 7 -0.0572

LYS 7 LEU 8 0.0282

LEU 8 LYS 9 -0.1441

LYS 9 PRO 10 -0.0029

PRO 10 GLU 11 -0.0006

GLU 11 VAL 12 -0.1052

VAL 12 VAL 13 0.0215

VAL 13 GLU 14 -0.0109

GLU 14 GLU 15 -0.0222

GLU 15 LEU 16 -0.0111

LEU 16 THR 17 -0.0599

THR 17 ARG 18 -0.0188

ARG 18 LYS 19 -0.0137

LYS 19 THR 20 0.0969

THR 20 TYR 21 0.0013

TYR 21 PHE 22 0.0224

PHE 22 THR 23 -0.0282

THR 23 GLU 24 -0.0095

GLU 24 LYS 25 0.0284

LYS 25 GLU 26 -0.0230

GLU 26 VAL 27 -0.0301

VAL 27 GLN 28 -0.0030

GLN 28 GLN 29 -0.0278

GLN 29 TRP 30 0.0284

TRP 30 TYR 31 -0.0978

TYR 31 LYS 32 0.0158

LYS 32 GLY 33 -0.0518

GLY 33 PHE 34 0.0495

PHE 34 ILE 35 -0.1021

ILE 35 LYS 36 0.0208

LYS 36 ASP 37 -0.0099

ASP 37 CYS 38 0.0363

CYS 38 PRO 39 0.0402

PRO 39 SER 40 0.0559

SER 40 GLY 41 -0.0340

GLY 41 GLN 42 0.0321

GLN 42 LEU 43 -0.0507

LEU 43 ASP 44 -0.0106

ASP 44 ALA 45 -0.0650

ALA 45 ALA 46 0.0558

ALA 46 GLY 47 0.0080

GLY 47 PHE 48 0.0059

PHE 48 GLN 49 -0.0671

GLN 49 LYS 50 0.0522

LYS 50 ILE 51 0.0027

ILE 51 TYR 52 -0.0822

TYR 52 LYS 53 0.0146

LYS 53 GLN 54 0.0340

GLN 54 PHE 55 0.0289

PHE 55 PHE 56 -0.0554

PHE 56 PRO 57 -0.0060

PRO 57 PHE 58 0.0195

PHE 58 GLY 59 -0.0047

GLY 59 ASP 60 -0.0661

ASP 60 PRO 61 -0.0239

PRO 61 THR 62 0.0099

THR 62 LYS 63 0.0589

LYS 63 PHE 64 0.0021

PHE 64 ALA 65 -0.0418

ALA 65 THR 66 0.0245

THR 66 PHE 67 0.0371

PHE 67 VAL 68 -0.0229

VAL 68 PHE 69 0.0095

PHE 69 ASN 70 0.0353

ASN 70 VAL 71 0.0241

VAL 71 PHE 72 0.0422

PHE 72 ASP 73 -0.0180

ASP 73 GLU 74 0.0112

GLU 74 ASN 75 0.0216

ASN 75 LYS 76 -0.0196

LYS 76 ASP 77 0.0865

ASP 77 GLY 78 -0.0301

GLY 78 ARG 79 0.0019

ARG 79 ILE 80 -0.0525

ILE 80 GLU 81 -0.0188

GLU 81 PHE 82 0.0001

PHE 82 SER 83 -0.0297

SER 83 GLU 84 0.0167

GLU 84 PHE 85 -0.0098

PHE 85 ILE 86 -0.0445

ILE 86 GLN 87 0.0229

GLN 87 ALA 88 -0.0210

ALA 88 LEU 89 -0.0198

LEU 89 SER 90 -0.0090

SER 90 VAL 91 0.0393

VAL 91 THR 92 0.0287

THR 92 SER 93 -0.0350

SER 93 ARG 94 0.0537

ARG 94 GLY 95 -0.1468

GLY 95 THR 96 0.0088

THR 96 LEU 97 0.1193

LEU 97 ASP 98 -0.0076

ASP 98 GLU 99 0.0574

GLU 99 LYS 100 -0.0057

LYS 100 LEU 101 -0.0014

LEU 101 ARG 102 0.0208

ARG 102 TRP 103 0.0691

TRP 103 ALA 104 0.0197

ALA 104 PHE 105 -0.0020

PHE 105 LYS 106 0.0467

LYS 106 LEU 107 0.0004

LEU 107 TYR 108 0.0113

TYR 108 ASP 109 0.0044

ASP 109 LEU 110 -0.0004

LEU 110 ASP 111 0.0048

ASP 111 ASN 112 -0.0202

ASN 112 ASP 113 0.0563

ASP 113 GLY 114 0.0343

GLY 114 TYR 115 -0.0168

TYR 115 ILE 116 -0.0147

ILE 116 THR 117 -0.0310

THR 117 ARG 118 -0.0313

ARG 118 ASN 119 0.0282

ASN 119 GLU 120 -0.0078

GLU 120 MET 121 -0.0016

MET 121 LEU 122 -0.0221

LEU 122 ASP 123 -0.0081

ASP 123 ILE 124 0.0136

ILE 124 VAL 125 -0.0018

VAL 125 ASP 126 -0.0115

ASP 126 ALA 127 -0.0179

ALA 127 ILE 128 0.0042

ILE 128 TYR 129 0.0087

TYR 129 GLN 130 -0.0605

GLN 130 MET 131 0.0308

MET 131 VAL 132 -0.0090

VAL 132 GLY 133 0.0243

GLY 133 ASN 134 0.0095

ASN 134 THR 135 -0.0301

THR 135 VAL 136 0.0181

VAL 136 GLU 137 0.0200

GLU 137 LEU 138 0.0226

LEU 138 PRO 139 -0.0093

PRO 139 GLU 140 0.0202

GLU 140 GLU 141 -0.0653

GLU 141 GLU 142 0.0374

GLU 142 ASN 143 0.0505

ASN 143 THR 144 -0.0365

THR 144 PRO 145 -0.0350

PRO 145 GLU 146 0.0055

GLU 146 LYS 147 -0.0027

LYS 147 ARG 148 0.0466

ARG 148 VAL 149 0.0383

VAL 149 ASP 150 -0.0108

ASP 150 ARG 151 0.0194

ARG 151 ILE 152 0.0191

ILE 152 PHE 153 -0.0026

PHE 153 ALA 154 0.0128

ALA 154 MET 155 -0.0184

MET 155 MET 156 0.0198

MET 156 ASP 157 -0.0259

ASP 157 LYS 158 0.0039

LYS 158 ASN 159 -0.0114

ASN 159 ALA 160 -0.0027

ALA 160 ASP 161 -0.0014

ASP 161 GLY 162 -0.0201

GLY 162 LYS 163 0.0151

LYS 163 LEU 164 -0.0049

LEU 164 THR 165 -0.0153

THR 165 LEU 166 -0.0406

LEU 166 GLN 167 0.0305

GLN 167 GLU 168 0.0007

GLU 168 PHE 169 -0.0027

PHE 169 GLN 170 -0.0069

GLN 170 GLU 171 0.0163

GLU 171 GLY 172 0.0163

GLY 172 SER 173 -0.0250

SER 173 LYS 174 0.0120

LYS 174 ALA 175 0.0606

ALA 175 ASP 176 0.0214

ASP 176 PRO 177 -0.0309

PRO 177 SER 178 0.0096

SER 178 ILE 179 -0.0036

ILE 179 VAL 180 0.0451

VAL 180 GLN 181 -0.0396

GLN 181 ALA 182 0.0554

ALA 182 LEU 183 0.0791

LEU 183 SER 184 -0.0452

SER 184 LEU 185 0.0166

LEU 185 TYR 186 -0.0770

TYR 186 ASP 187 0.0701

ASP 187 GLY 188 -0.0668

GLY 188 LEU 189 -0.0418

LEU 189 VAL 190 -0.0242

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.

*** ***

CA strain for 240123195300180014

--- normal mode 8 ---

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

* *