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

* *

CA strain for 240123195300180014

--- normal mode 11 ---

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 0.0403

LYS 7 LEU 8 0.0071

LEU 8 LYS 9 0.0739

LYS 9 PRO 10 -0.1011

PRO 10 GLU 11 0.0266

GLU 11 VAL 12 0.1537

VAL 12 VAL 13 -0.0709

VAL 13 GLU 14 0.0968

GLU 14 GLU 15 0.0125

GLU 15 LEU 16 0.0263

LEU 16 THR 17 0.0554

THR 17 ARG 18 0.0895

ARG 18 LYS 19 -0.1088

LYS 19 THR 20 0.0567

THR 20 TYR 21 0.0468

TYR 21 PHE 22 -0.1245

PHE 22 THR 23 -0.0547

THR 23 GLU 24 -0.0725

GLU 24 LYS 25 -0.0040

LYS 25 GLU 26 -0.0594

GLU 26 VAL 27 -0.0183

VAL 27 GLN 28 -0.0228

GLN 28 GLN 29 -0.0527

GLN 29 TRP 30 0.0361

TRP 30 TYR 31 -0.0292

TYR 31 LYS 32 0.0017

LYS 32 GLY 33 0.0234

GLY 33 PHE 34 0.0039

PHE 34 ILE 35 -0.0185

ILE 35 LYS 36 0.0530

LYS 36 ASP 37 -0.0131

ASP 37 CYS 38 0.0465

CYS 38 PRO 39 0.2081

PRO 39 SER 40 -0.0349

SER 40 GLY 41 0.0146

GLY 41 GLN 42 0.0857

GLN 42 LEU 43 -0.0700

LEU 43 ASP 44 0.0563

ASP 44 ALA 45 0.0738

ALA 45 ALA 46 0.0024

ALA 46 GLY 47 0.0560

GLY 47 PHE 48 0.0184

PHE 48 GLN 49 0.0254

GLN 49 LYS 50 0.0385

LYS 50 ILE 51 0.0157

ILE 51 TYR 52 0.0094

TYR 52 LYS 53 0.0074

LYS 53 GLN 54 0.0195

GLN 54 PHE 55 -0.0005

PHE 55 PHE 56 -0.0857

PHE 56 PRO 57 0.0070

PRO 57 PHE 58 -0.0554

PHE 58 GLY 59 -0.0199

GLY 59 ASP 60 0.1560

ASP 60 PRO 61 0.0259

PRO 61 THR 62 -0.0216

THR 62 LYS 63 0.0619

LYS 63 PHE 64 -0.0422

PHE 64 ALA 65 0.0134

ALA 65 THR 66 -0.0137

THR 66 PHE 67 0.0840

PHE 67 VAL 68 0.0021

VAL 68 PHE 69 0.0403

PHE 69 ASN 70 0.0925

ASN 70 VAL 71 0.0299

VAL 71 PHE 72 0.1500

PHE 72 ASP 73 -0.0689

ASP 73 GLU 74 -0.0213

GLU 74 ASN 75 0.0338

ASN 75 LYS 76 0.0103

LYS 76 ASP 77 0.2163

ASP 77 GLY 78 -0.0974

GLY 78 ARG 79 0.0777

ARG 79 ILE 80 -0.0300

ILE 80 GLU 81 0.0726

GLU 81 PHE 82 0.0831

PHE 82 SER 83 -0.0529

SER 83 GLU 84 0.1214

GLU 84 PHE 85 -0.0225

PHE 85 ILE 86 0.0010

ILE 86 GLN 87 -0.0019

GLN 87 ALA 88 -0.0142

ALA 88 LEU 89 0.0050

LEU 89 SER 90 -0.0085

SER 90 VAL 91 -0.0694

VAL 91 THR 92 0.0197

THR 92 SER 93 -0.0695

SER 93 ARG 94 0.0634

ARG 94 GLY 95 -0.2483

GLY 95 THR 96 -0.0748

THR 96 LEU 97 -0.0369

LEU 97 ASP 98 0.0184

ASP 98 GLU 99 0.0070

GLU 99 LYS 100 -0.0244

LYS 100 LEU 101 -0.1295

LEU 101 ARG 102 0.0580

ARG 102 TRP 103 0.0992

TRP 103 ALA 104 -0.0033

ALA 104 PHE 105 -0.0199

PHE 105 LYS 106 0.0998

LYS 106 LEU 107 0.0011

LEU 107 TYR 108 0.0369

TYR 108 ASP 109 -0.0067

ASP 109 LEU 110 0.0126

LEU 110 ASP 111 0.0120

ASP 111 ASN 112 -0.0354

ASN 112 ASP 113 0.1428

ASP 113 GLY 114 0.0706

GLY 114 TYR 115 -0.0189

TYR 115 ILE 116 -0.0685

ILE 116 THR 117 -0.0786

THR 117 ARG 118 -0.0492

ARG 118 ASN 119 0.0597

ASN 119 GLU 120 -0.0213

GLU 120 MET 121 0.0220

MET 121 LEU 122 -0.0107

LEU 122 ASP 123 0.0153

ASP 123 ILE 124 -0.0207

ILE 124 VAL 125 0.0173

VAL 125 ASP 126 -0.0281

ASP 126 ALA 127 -0.0293

ALA 127 ILE 128 -0.0189

ILE 128 TYR 129 0.0187

TYR 129 GLN 130 -0.0870

GLN 130 MET 131 0.0261

MET 131 VAL 132 0.0417

VAL 132 GLY 133 -0.0102

GLY 133 ASN 134 -0.0680

ASN 134 THR 135 0.1255

THR 135 VAL 136 -0.0864

VAL 136 GLU 137 0.0608

GLU 137 LEU 138 -0.1030

LEU 138 PRO 139 0.0064

PRO 139 GLU 140 0.1044

GLU 140 GLU 141 -0.0763

GLU 141 GLU 142 0.0156

GLU 142 ASN 143 0.0436

ASN 143 THR 144 0.1364

THR 144 PRO 145 -0.0401

PRO 145 GLU 146 0.0070

GLU 146 LYS 147 -0.0474

LYS 147 ARG 148 0.0885

ARG 148 VAL 149 0.0115

VAL 149 ASP 150 -0.0021

ASP 150 ARG 151 0.0157

ARG 151 ILE 152 -0.0055

ILE 152 PHE 153 -0.0306

PHE 153 ALA 154 0.0545

ALA 154 MET 155 -0.0133

MET 155 MET 156 0.0275

MET 156 ASP 157 -0.0889

ASP 157 LYS 158 0.0688

LYS 158 ASN 159 -0.0250

ASN 159 ALA 160 -0.0289

ALA 160 ASP 161 -0.0038

ASP 161 GLY 162 -0.0185

GLY 162 LYS 163 0.0658

LYS 163 LEU 164 -0.0267

LEU 164 THR 165 -0.0360

THR 165 LEU 166 -0.0945

LEU 166 GLN 167 0.0707

GLN 167 GLU 168 -0.0083

GLU 168 PHE 169 -0.0306

PHE 169 GLN 170 -0.0282

GLN 170 GLU 171 -0.0115

GLU 171 GLY 172 0.0389

GLY 172 SER 173 -0.0808

SER 173 LYS 174 0.0417

LYS 174 ALA 175 0.0128

ALA 175 ASP 176 0.0292

ASP 176 PRO 177 -0.0491

PRO 177 SER 178 0.0048

SER 178 ILE 179 0.0033

ILE 179 VAL 180 0.0400

VAL 180 GLN 181 -0.0683

GLN 181 ALA 182 0.0696

ALA 182 LEU 183 -0.0055

LEU 183 SER 184 0.0051

SER 184 LEU 185 -0.0774

LEU 185 TYR 186 -0.1814

TYR 186 ASP 187 -0.0258

ASP 187 GLY 188 -0.0662

GLY 188 LEU 189 -0.0265

LEU 189 VAL 190 -0.0072

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 11 ---

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

* *