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

* *

CA strain for 240123195300180014

--- 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
SER 6 LYS 7 0.0622

LYS 7 LEU 8 0.0042

LEU 8 LYS 9 -0.0302

LYS 9 PRO 10 0.0080

PRO 10 GLU 11 0.0197

GLU 11 VAL 12 0.0475

VAL 12 VAL 13 -0.0345

VAL 13 GLU 14 -0.0883

GLU 14 GLU 15 0.0059

GLU 15 LEU 16 0.0377

LEU 16 THR 17 -0.0455

THR 17 ARG 18 -0.0794

ARG 18 LYS 19 0.0958

LYS 19 THR 20 0.0329

THR 20 TYR 21 -0.1123

TYR 21 PHE 22 0.2876

PHE 22 THR 23 0.0499

THR 23 GLU 24 0.0661

GLU 24 LYS 25 -0.0687

LYS 25 GLU 26 0.0140

GLU 26 VAL 27 0.0114

VAL 27 GLN 28 0.0602

GLN 28 GLN 29 -0.1001

GLN 29 TRP 30 0.0194

TRP 30 TYR 31 0.0231

TYR 31 LYS 32 -0.0189

LYS 32 GLY 33 -0.1296

GLY 33 PHE 34 0.0319

PHE 34 ILE 35 -0.1148

ILE 35 LYS 36 0.0053

LYS 36 ASP 37 0.0256

ASP 37 CYS 38 -0.0017

CYS 38 PRO 39 -0.2529

PRO 39 SER 40 -0.0048

SER 40 GLY 41 0.0291

GLY 41 GLN 42 -0.0434

GLN 42 LEU 43 -0.0579

LEU 43 ASP 44 -0.0339

ASP 44 ALA 45 -0.1409

ALA 45 ALA 46 0.0631

ALA 46 GLY 47 -0.0628

GLY 47 PHE 48 -0.0055

PHE 48 GLN 49 -0.0745

GLN 49 LYS 50 -0.0114

LYS 50 ILE 51 -0.0463

ILE 51 TYR 52 -0.1300

TYR 52 LYS 53 0.0426

LYS 53 GLN 54 -0.0268

GLN 54 PHE 55 0.0476

PHE 55 PHE 56 -0.1734

PHE 56 PRO 57 0.0001

PRO 57 PHE 58 -0.1001

PHE 58 GLY 59 0.0103

GLY 59 ASP 60 0.0225

ASP 60 PRO 61 0.0025

PRO 61 THR 62 0.0412

THR 62 LYS 63 -0.1120

LYS 63 PHE 64 -0.0030

PHE 64 ALA 65 -0.0939

ALA 65 THR 66 0.0337

THR 66 PHE 67 -0.0479

PHE 67 VAL 68 -0.0017

VAL 68 PHE 69 -0.0529

PHE 69 ASN 70 -0.0123

ASN 70 VAL 71 -0.0213

VAL 71 PHE 72 0.0896

PHE 72 ASP 73 -0.0750

ASP 73 GLU 74 0.0081

GLU 74 ASN 75 -0.0056

ASN 75 LYS 76 -0.0003

LYS 76 ASP 77 -0.0705

ASP 77 GLY 78 0.0634

GLY 78 ARG 79 -0.0469

ARG 79 ILE 80 -0.0060

ILE 80 GLU 81 0.0037

GLU 81 PHE 82 -0.0180

PHE 82 SER 83 0.0046

SER 83 GLU 84 0.0679

GLU 84 PHE 85 -0.0191

PHE 85 ILE 86 0.0011

ILE 86 GLN 87 0.0387

GLN 87 ALA 88 0.1682

ALA 88 LEU 89 -0.0216

LEU 89 SER 90 -0.0212

SER 90 VAL 91 0.2361

VAL 91 THR 92 -0.0157

THR 92 SER 93 0.0181

SER 93 ARG 94 -0.0287

ARG 94 GLY 95 0.1674

GLY 95 THR 96 0.0666

THR 96 LEU 97 0.1494

LEU 97 ASP 98 -0.0450

ASP 98 GLU 99 0.1312

GLU 99 LYS 100 0.0095

LYS 100 LEU 101 0.1421

LEU 101 ARG 102 -0.0269

ARG 102 TRP 103 0.0189

TRP 103 ALA 104 0.0985

ALA 104 PHE 105 0.0264

PHE 105 LYS 106 -0.0136

LYS 106 LEU 107 -0.0024

LEU 107 TYR 108 0.0241

TYR 108 ASP 109 -0.0042

ASP 109 LEU 110 -0.0218

LEU 110 ASP 111 0.0073

ASP 111 ASN 112 0.0228

ASN 112 ASP 113 0.0141

ASP 113 GLY 114 -0.0169

GLY 114 TYR 115 0.0190

TYR 115 ILE 116 -0.0003

ILE 116 THR 117 0.0156

THR 117 ARG 118 0.0042

ARG 118 ASN 119 -0.0020

ASN 119 GLU 120 0.0075

GLU 120 MET 121 -0.0055

MET 121 LEU 122 -0.0167

LEU 122 ASP 123 -0.0450

ASP 123 ILE 124 0.0260

ILE 124 VAL 125 0.0118

VAL 125 ASP 126 -0.0296

ASP 126 ALA 127 -0.0659

ALA 127 ILE 128 0.0105

ILE 128 TYR 129 0.0012

TYR 129 GLN 130 -0.1069

GLN 130 MET 131 0.0288

MET 131 VAL 132 -0.0052

VAL 132 GLY 133 0.0297

GLY 133 ASN 134 -0.0377

ASN 134 THR 135 0.0329

THR 135 VAL 136 -0.0089

VAL 136 GLU 137 0.0106

GLU 137 LEU 138 0.0003

LEU 138 PRO 139 -0.0176

PRO 139 GLU 140 0.0222

GLU 140 GLU 141 -0.0452

GLU 141 GLU 142 0.0144

GLU 142 ASN 143 0.0424

ASN 143 THR 144 0.0134

THR 144 PRO 145 -0.0185

PRO 145 GLU 146 -0.0244

GLU 146 LYS 147 -0.0011

LYS 147 ARG 148 0.0704

ARG 148 VAL 149 0.0379

VAL 149 ASP 150 -0.0290

ASP 150 ARG 151 0.0170

ARG 151 ILE 152 0.0273

ILE 152 PHE 153 -0.0071

PHE 153 ALA 154 0.0004

ALA 154 MET 155 0.0115

MET 155 MET 156 0.0100

MET 156 ASP 157 -0.0130

ASP 157 LYS 158 -0.0198

LYS 158 ASN 159 -0.0357

ASN 159 ALA 160 0.0199

ALA 160 ASP 161 0.0089

ASP 161 GLY 162 -0.0386

GLY 162 LYS 163 0.0128

LYS 163 LEU 164 0.0164

LEU 164 THR 165 -0.0126

THR 165 LEU 166 0.0741

LEU 166 GLN 167 -0.0060

GLN 167 GLU 168 0.0173

GLU 168 PHE 169 0.0212

PHE 169 GLN 170 0.0204

GLN 170 GLU 171 0.0474

GLU 171 GLY 172 0.0140

GLY 172 SER 173 -0.0058

SER 173 LYS 174 -0.0022

LYS 174 ALA 175 0.0891

ALA 175 ASP 176 0.0118

ASP 176 PRO 177 -0.0159

PRO 177 SER 178 0.0046

SER 178 ILE 179 -0.0126

ILE 179 VAL 180 0.0418

VAL 180 GLN 181 -0.0338

GLN 181 ALA 182 0.0254

ALA 182 LEU 183 0.0399

LEU 183 SER 184 -0.0242

SER 184 LEU 185 0.0069

LEU 185 TYR 186 -0.0152

TYR 186 ASP 187 -0.0165

ASP 187 GLY 188 0.0027

GLY 188 LEU 189 0.0008

LEU 189 VAL 190 0.0199

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 9 ---

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

* *