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

* 3ZXF *

CA strain for 2403281306111137963

--- 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 1 ASN 2 -0.0001

ASN 2 VAL 3 -0.0077

VAL 3 PRO 4 0.0000

PRO 4 HIS 5 0.0667

HIS 5 LYS 6 0.0002

LYS 6 SER 7 0.0103

SER 7 SER 8 -0.0005

SER 8 LEU 9 -0.0167

LEU 9 PRO 10 -0.0000

PRO 10 GLU 11 0.0112

GLU 11 GLY 12 0.0004

GLY 12 ILE 13 0.0421

ILE 13 ARG 14 0.0002

ARG 14 PRO 15 -0.0409

PRO 15 GLY 16 -0.0004

GLY 16 THR 17 -0.0192

THR 17 VAL 18 -0.0000

VAL 18 LEU 19 -0.0114

LEU 19 ARG 20 0.0001

ARG 20 ILE 21 0.0895

ILE 21 ARG 22 0.0001

ARG 22 GLY 23 0.1563

GLY 23 LEU 24 0.0002

LEU 24 VAL 25 0.0363

VAL 25 PRO 26 -0.0002

PRO 26 PRO 27 0.0051

PRO 27 ASN 28 -0.0004

ASN 28 ALA 29 -0.0167

ALA 29 SER 30 0.0002

SER 30 ARG 31 -0.0038

ARG 31 PHE 32 -0.0000

PHE 32 HIS 33 -0.0119

HIS 33 VAL 34 0.0000

VAL 34 ASN 35 -0.0122

ASN 35 LEU 36 -0.0001

LEU 36 LEU 37 -0.0066

LEU 37 GLY 39 -0.0307

GLY 39 GLU 40 -0.0000

GLU 40 GLU 41 0.0156

GLU 41 GLN 42 0.0003

GLN 42 GLY 43 -0.0044

GLY 43 SER 44 0.0003

SER 44 ASP 45 -0.0166

ASP 45 ALA 46 -0.0004

ALA 46 ALA 47 -0.0402

ALA 47 LEU 48 -0.0001

LEU 48 HIS 49 -0.0463

HIS 49 PHE 50 -0.0004

PHE 50 ASN 51 -0.0175

ASN 51 PRO 52 -0.0001

PRO 52 ARG 53 0.0121

ARG 53 LEU 54 -0.0001

LEU 54 ASP 55 0.0082

ASP 55 THR 56 -0.0002

THR 56 SER 57 -0.0087

SER 57 GLU 58 -0.0003

GLU 58 VAL 59 -0.0025

VAL 59 VAL 60 0.0001

VAL 60 PHE 61 -0.0239

PHE 61 ASN 62 -0.0002

ASN 62 SER 63 -0.0064

SER 63 LYS 64 -0.0001

LYS 64 GLU 65 0.0069

GLU 65 GLN 66 -0.0000

GLN 66 GLY 67 -0.0129

GLY 67 SER 68 0.0001

SER 68 TRP 69 -0.0043

TRP 69 GLY 70 -0.0003

GLY 70 ARG 71 0.0236

ARG 71 GLU 72 0.0003

GLU 72 GLU 73 -0.0238

GLU 73 ARG 74 -0.0001

ARG 74 GLY 75 -0.0162

GLY 75 PRO 76 -0.0001

PRO 76 GLY 77 0.0079

GLY 77 VAL 78 -0.0001

VAL 78 PRO 79 -0.0103

PRO 79 PHE 80 0.0004

PHE 80 GLN 81 -0.0152

GLN 81 ARG 82 0.0001

ARG 82 GLY 83 -0.0010

GLY 83 GLN 84 -0.0002

GLN 84 PRO 85 0.0120

PRO 85 PHE 86 0.0001

PHE 86 GLU 87 0.0716

GLU 87 VAL 88 -0.0001

VAL 88 LEU 89 -0.0041

LEU 89 LEU 89 -0.0046

LEU 89 ILE 90 -0.0000

ILE 90 ILE 91 -0.0804

ILE 91 ALA 92 -0.0002

ALA 92 SER 93 0.0117

SER 93 ASP 94 0.0002

ASP 94 ASP 95 -0.0453

ASP 95 GLY 96 0.0001

GLY 96 PHE 97 -0.0013

PHE 97 LYS 98 0.0002

LYS 98 ALA 99 -0.0316

ALA 99 VAL 100 -0.0002

VAL 100 VAL 101 -0.0299

VAL 101 GLY 102 -0.0002

GLY 102 ASP 103 -0.0330

ASP 103 ALA 104 -0.0002

ALA 104 GLN 105 0.0377

GLN 105 TYR 106 0.0001

TYR 106 HIS 107 -0.0064

HIS 107 HIS 108 -0.0000

HIS 108 PHE 109 -0.0102

PHE 109 ARG 110 0.0001

ARG 110 ARG 110 0.0085

ARG 110 HIS 111 0.0130

HIS 111 ARG 112 -0.0003

ARG 112 LEU 113 0.0373

LEU 113 PRO 114 0.0003

PRO 114 LEU 115 0.0242

LEU 115 ALA 116 0.0002

ALA 116 ARG 117 -0.0022

ARG 117 ARG 117 0.0058

ARG 117 VAL 118 0.0002

VAL 118 ARG 119 -0.0143

ARG 119 LEU 120 0.0000

LEU 120 VAL 121 -0.0007

VAL 121 GLU 122 0.0001

GLU 122 VAL 123 -0.0383

VAL 123 GLY 124 0.0002

GLY 124 GLY 125 0.0351

GLY 125 ASP 126 0.0002

ASP 126 VAL 127 0.0683

VAL 127 GLN 128 -0.0001

GLN 128 LEU 129 0.0961

LEU 129 ASP 130 0.0002

ASP 130 SER 131 0.0784

SER 131 VAL 132 -0.0002

VAL 132 ARG 133 0.1427

ARG 133 ILE 134 -0.0003

ILE 134 PHE 135 0.1920

PHE 135 PRO -2 -0.0647

PRO -2 ALA -1 0.0000

ALA -1 MET 0 0.0125

MET 0 SER 1 -0.0001

SER 1 ASN 2 -0.1157

ASN 2 VAL 3 -0.0004

VAL 3 PRO 4 -0.0299

PRO 4 HIS 5 -0.0001

HIS 5 LYS 6 0.0096

LYS 6 SER 7 0.0004

SER 7 SER 8 0.0008

SER 8 LEU 9 -0.0001

LEU 9 PRO 10 -0.0335

PRO 10 GLU 11 -0.0000

GLU 11 GLY 12 -0.0924

GLY 12 ILE 13 -0.0002

ILE 13 ARG 14 -0.1343

ARG 14 PRO 15 0.0006

PRO 15 GLY 16 -0.0243

GLY 16 THR 17 0.0003

THR 17 VAL 18 0.0091

VAL 18 VAL 18 0.0178

VAL 18 LEU 19 -0.0000

LEU 19 ARG 20 -0.0013

ARG 20 ILE 21 0.0002

ILE 21 ARG 22 -0.0342

ARG 22 GLY 23 0.0002

GLY 23 LEU 24 0.0078

LEU 24 VAL 25 -0.0000

VAL 25 PRO 26 0.0372

PRO 26 PRO 27 0.0000

PRO 27 ASN 28 0.0001

ASN 28 ALA 29 -0.0002

ALA 29 SER 30 0.0028

SER 30 ARG 31 -0.0001

ARG 31 PHE 32 -0.0016

PHE 32 HIS 33 0.0004

HIS 33 VAL 34 -0.0263

VAL 34 ASN 35 -0.0003

ASN 35 LEU 36 -0.0381

LEU 36 LEU 37 -0.0002

LEU 37 GLY 39 0.0333

GLY 39 GLU 40 0.0002

GLU 40 GLU 41 -0.0647

GLU 41 GLN 42 0.0001

GLN 42 GLY 43 -0.0130

GLY 43 SER 44 0.0000

SER 44 ASP 45 0.0092

ASP 45 ALA 46 -0.0002

ALA 46 ALA 47 0.0103

ALA 47 LEU 48 -0.0003

LEU 48 HIS 49 -0.0390

HIS 49 PHE 50 0.0000

PHE 50 ASN 51 -0.0049

ASN 51 PRO 52 -0.0002

PRO 52 ARG 53 0.0198

ARG 53 LEU 54 -0.0001

LEU 54 ASP 55 0.0256

ASP 55 THR 56 0.0001

THR 56 SER 57 0.0345

SER 57 GLU 58 -0.0000

GLU 58 VAL 59 0.0004

VAL 59 VAL 60 -0.0001

VAL 60 PHE 61 -0.0203

PHE 61 ASN 62 0.0001

ASN 62 SER 63 0.0228

SER 63 LYS 64 -0.0004

LYS 64 GLU 65 0.0141

GLU 65 GLN 66 -0.0003

GLN 66 GLY 67 0.0070

GLY 67 SER 68 -0.0000

SER 68 TRP 69 0.0275

TRP 69 GLY 70 0.0002

GLY 70 ARG 71 -0.0048

ARG 71 ARG 71 0.0147

ARG 71 GLU 72 0.0001

GLU 72 GLU 73 0.0495

GLU 73 ARG 74 -0.0001

ARG 74 GLY 75 0.0527

GLY 75 PRO 76 0.0003

PRO 76 GLY 77 -0.0289

GLY 77 VAL 78 0.0004

VAL 78 PRO 79 0.0777

PRO 79 PHE 80 -0.0001

PHE 80 GLN 81 0.0867

GLN 81 ARG 82 -0.0001

ARG 82 GLY 83 -0.0073

GLY 83 GLN 84 -0.0002

GLN 84 PRO 85 0.0271

PRO 85 PHE 86 -0.0001

PHE 86 GLU 87 0.1783

GLU 87 VAL 88 0.0000

VAL 88 LEU 89 0.0520

LEU 89 ILE 90 0.0001

ILE 90 ILE 91 0.0284

ILE 91 ALA 92 -0.0001

ALA 92 SER 93 0.0551

SER 93 ASP 94 0.0002

ASP 94 ASP 95 -0.0607

ASP 95 ASP 95 -0.0017

ASP 95 GLY 96 -0.0003

GLY 96 PHE 97 0.0233

PHE 97 LYS 98 -0.0001

LYS 98 ALA 99 0.0600

ALA 99 VAL 100 -0.0000

VAL 100 VAL 101 0.0706

VAL 101 GLY 102 -0.0000

GLY 102 ASP 103 0.2472

ASP 103 ALA 104 -0.0003

ALA 104 GLN 105 0.0469

GLN 105 TYR 106 0.0000

TYR 106 HIS 107 0.0245

HIS 107 HIS 108 0.0001

HIS 108 PHE 109 0.0585

PHE 109 ARG 110 0.0001

ARG 110 HIS 111 0.0271

HIS 111 ARG 112 -0.0002

ARG 112 LEU 113 0.0141

LEU 113 PRO 114 0.0003

PRO 114 LEU 115 -0.0810

LEU 115 ALA 116 0.0002

ALA 116 ARG 117 -0.0957

ARG 117 VAL 118 -0.0001

VAL 118 ARG 119 0.0320

ARG 119 LEU 120 0.0001

LEU 120 VAL 121 0.0064

VAL 121 GLU 122 0.0002

GLU 122 VAL 123 0.0025

VAL 123 GLY 124 -0.0005

GLY 124 GLY 125 -0.0725

GLY 125 ASP 126 -0.0002

ASP 126 VAL 127 -0.0079

VAL 127 GLN 128 -0.0003

GLN 128 LEU 129 -0.0739

LEU 129 ASP 130 -0.0001

ASP 130 SER 131 -0.0462

SER 131 VAL 132 0.0001

VAL 132 ARG 133 -0.0524

ARG 133 ARG 133 0.0067

ARG 133 ILE 134 0.0003

ILE 134 PHE 135 -0.1848

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.

*** 3ZXF ***

CA strain for 2403281306111137963

--- normal mode 11 ---

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

* 3ZXF *