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

* *

CA strain for 2402120130382434456

--- 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
MET 1 ILE 2 0.0004

ILE 2 SER 3 -0.0002

SER 3 LEU 4 -0.0028

LEU 4 ILE 5 -0.0000

ILE 5 ALA 6 -0.0000

ALA 6 ALA 7 -0.0757

ALA 7 LEU 8 0.0000

LEU 8 ALA 9 -0.0004

ALA 9 VAL 10 -0.1302

VAL 10 ASP 11 -0.0002

ASP 11 ARG 12 -0.0003

ARG 12 VAL 13 -0.0400

VAL 13 ILE 14 -0.0000

ILE 14 GLY 15 -0.0000

GLY 15 PRO 21 0.8351

PRO 21 TRP 22 -0.0001

TRP 22 ASN 23 -0.0000

ASN 23 LEU 24 -0.1504

LEU 24 PRO 25 -0.0001

PRO 25 ALA 26 0.0000

ALA 26 ASP 27 0.0540

ASP 27 LEU 28 0.0000

LEU 28 ALA 29 0.0009

ALA 29 TRP 30 -0.0258

TRP 30 PHE 31 0.0000

PHE 31 LYS 32 0.0002

LYS 32 ARG 33 -0.0605

ARG 33 ASN 34 -0.0000

ASN 34 THR 35 0.0002

THR 35 LEU 36 0.0076

LEU 36 ASP 37 0.0001

ASP 37 LYS 38 -0.0003

LYS 38 PRO 39 -0.1910

PRO 39 VAL 40 -0.0004

VAL 40 ILE 41 0.0003

ILE 41 MET 42 -0.1081

MET 42 GLY 43 -0.0000

GLY 43 ARG 44 0.0000

ARG 44 HIS 45 -0.0746

HIS 45 THR 46 -0.0001

THR 46 TRP 47 0.0001

TRP 47 GLU 48 -0.0028

GLU 48 SER 49 -0.0000

SER 49 ILE 50 0.0001

ILE 50 GLY 51 -0.0209

GLY 51 ARG 52 0.0001

ARG 52 PRO 53 -0.0002

PRO 53 LEU 54 0.1808

LEU 54 PRO 55 0.0002

PRO 55 GLY 56 -0.0001

GLY 56 ARG 57 -0.0704

ARG 57 LYS 58 -0.0002

LYS 58 ASN 59 -0.0001

ASN 59 ILE 60 0.1792

ILE 60 ILE 61 0.0000

ILE 61 LEU 62 0.0004

LEU 62 SER 63 0.2236

SER 63 SER 64 0.0001

SER 64 GLN 65 -0.0002

GLN 65 PRO 66 0.0290

PRO 66 GLY 67 -0.0000

GLY 67 THR 68 0.0001

THR 68 ASP 69 0.0151

ASP 69 ASP 70 0.0000

ASP 70 ARG 71 0.0000

ARG 71 VAL 72 -0.0354

VAL 72 THR 73 -0.0001

THR 73 TRP 74 0.0001

TRP 74 VAL 75 -0.4457

VAL 75 LYS 76 0.0002

LYS 76 SER 77 0.0000

SER 77 VAL 78 -0.0316

VAL 78 ASP 79 0.0002

ASP 79 GLU 80 0.0001

GLU 80 ALA 81 0.1311

ALA 81 ILE 82 -0.0003

ILE 82 ALA 83 -0.0003

ALA 83 ALA 84 0.1045

ALA 84 CYS 85 -0.0002

CYS 85 GLY 86 0.0004

GLY 86 ASP 87 0.0215

ASP 87 VAL 88 0.0000

VAL 88 PRO 89 -0.0000

PRO 89 GLU 90 -0.1528

GLU 90 ILE 91 -0.0002

ILE 91 MET 92 -0.0003

MET 92 VAL 93 -0.0325

VAL 93 ILE 94 -0.0002

ILE 94 GLY 95 0.0003

GLY 95 GLY 96 -0.0162

GLY 96 GLY 97 -0.0002

GLY 97 ARG 98 -0.0001

ARG 98 VAL 99 -0.0183

VAL 99 TYR 100 0.0002

TYR 100 GLU 101 -0.0002

GLU 101 GLN 102 -0.0906

GLN 102 PHE 103 0.0004

PHE 103 LEU 104 -0.0003

LEU 104 PRO 105 -0.0958

PRO 105 LYS 106 -0.0001

LYS 106 ALA 107 0.0000

ALA 107 GLN 108 0.0582

GLN 108 LYS 109 -0.0001

LYS 109 LEU 110 -0.0001

LEU 110 TYR 111 0.0041

TYR 111 LEU 112 -0.0002

LEU 112 THR 113 0.0001

THR 113 HIS 114 -0.2823

HIS 114 ILE 115 0.0001

ILE 115 ASP 116 -0.0002

ASP 116 ALA 117 0.2324

ALA 117 GLU 118 0.0003

GLU 118 VAL 119 -0.0001

VAL 119 GLU 120 0.0248

GLU 120 GLY 121 -0.0001

GLY 121 ASP 122 0.0001

ASP 122 THR 123 -0.1018

THR 123 HIS 124 -0.0002

HIS 124 PHE 125 -0.0003

PHE 125 PRO 126 0.0315

PRO 126 ASP 127 0.0001

ASP 127 TYR 128 0.0002

TYR 128 GLU 129 0.1276

GLU 129 PRO 130 0.0001

PRO 130 ASP 131 -0.0003

ASP 131 ASP 132 0.1092

ASP 132 TRP 133 0.0002

TRP 133 GLU 134 0.0000

GLU 134 SER 135 -0.1568

SER 135 VAL 136 0.0001

VAL 136 PHE 137 -0.0004

PHE 137 SER 138 0.0358

SER 138 GLU 139 0.0001

GLU 139 PHE 140 0.0002

PHE 140 HIS 141 -0.0866

HIS 141 ASP 142 -0.0001

ASP 142 ALA 143 0.0002

ALA 143 ASP 144 0.0713

ASP 144 ALA 145 -0.0001

ALA 145 GLN 146 -0.0001

GLN 146 ASN 147 0.0586

ASN 147 SER 148 -0.0000

SER 148 HIS 149 -0.0001

HIS 149 SER 150 0.1300

SER 150 TYR 151 0.0001

TYR 151 CYS 152 -0.0003

CYS 152 PHE 153 0.0925

PHE 153 GLU 154 0.0002

GLU 154 ILE 155 -0.0001

ILE 155 LEU 156 -0.1425

LEU 156 GLU 157 -0.0002

GLU 157 ARG 158 0.0001

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 2402120130382434456

--- normal mode 11 ---

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

* *