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

* *

CA strain for 2402120130382434456

--- normal mode 10 ---

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 0.0001

ILE 2 SER 3 -0.0002

SER 3 LEU 4 -0.0877

LEU 4 ILE 5 -0.0000

ILE 5 ALA 6 0.0001

ALA 6 ALA 7 0.1290

ALA 7 LEU 8 0.0002

LEU 8 ALA 9 0.0001

ALA 9 VAL 10 0.1441

VAL 10 ASP 11 -0.0001

ASP 11 ARG 12 -0.0002

ARG 12 VAL 13 0.0705

VAL 13 ILE 14 0.0001

ILE 14 GLY 15 -0.0003

GLY 15 PRO 21 -0.6220

PRO 21 TRP 22 0.0001

TRP 22 ASN 23 -0.0005

ASN 23 LEU 24 0.4178

LEU 24 PRO 25 -0.0000

PRO 25 ALA 26 -0.0000

ALA 26 ASP 27 -0.0044

ASP 27 LEU 28 0.0000

LEU 28 ALA 29 -0.0001

ALA 29 TRP 30 -0.0593

TRP 30 PHE 31 -0.0000

PHE 31 LYS 32 -0.0000

LYS 32 ARG 33 -0.0471

ARG 33 ASN 34 -0.0002

ASN 34 THR 35 -0.0004

THR 35 LEU 36 0.0529

LEU 36 ASP 37 -0.0006

ASP 37 LYS 38 0.0001

LYS 38 PRO 39 -0.0431

PRO 39 VAL 40 -0.0001

VAL 40 ILE 41 0.0000

ILE 41 MET 42 -0.2496

MET 42 GLY 43 -0.0002

GLY 43 ARG 44 0.0002

ARG 44 HIS 45 0.1523

HIS 45 THR 46 -0.0001

THR 46 TRP 47 -0.0002

TRP 47 GLU 48 0.1240

GLU 48 SER 49 0.0001

SER 49 ILE 50 0.0000

ILE 50 GLY 51 0.0015

GLY 51 ARG 52 -0.0000

ARG 52 PRO 53 0.0000

PRO 53 LEU 54 -0.0236

LEU 54 PRO 55 -0.0003

PRO 55 GLY 56 0.0001

GLY 56 ARG 57 0.0859

ARG 57 LYS 58 0.0001

LYS 58 ASN 59 -0.0001

ASN 59 ILE 60 0.1139

ILE 60 ILE 61 -0.0002

ILE 61 LEU 62 0.0002

LEU 62 SER 63 0.0812

SER 63 SER 64 -0.0001

SER 64 GLN 65 0.0002

GLN 65 PRO 66 0.0623

PRO 66 GLY 67 -0.0000

GLY 67 THR 68 0.0002

THR 68 ASP 69 0.1450

ASP 69 ASP 70 -0.0001

ASP 70 ARG 71 0.0000

ARG 71 VAL 72 0.0172

VAL 72 THR 73 -0.0000

THR 73 TRP 74 0.0001

TRP 74 VAL 75 -0.3766

VAL 75 LYS 76 0.0000

LYS 76 SER 77 -0.0001

SER 77 VAL 78 -0.2732

VAL 78 ASP 79 -0.0002

ASP 79 GLU 80 0.0000

GLU 80 ALA 81 0.0089

ALA 81 ILE 82 0.0001

ILE 82 ALA 83 -0.0002

ALA 83 ALA 84 -0.1378

ALA 84 CYS 85 0.0000

CYS 85 GLY 86 0.0000

GLY 86 ASP 87 0.0282

ASP 87 VAL 88 0.0000

VAL 88 PRO 89 -0.0000

PRO 89 GLU 90 -0.1703

GLU 90 ILE 91 0.0000

ILE 91 MET 92 0.0002

MET 92 VAL 93 0.0645

VAL 93 ILE 94 0.0002

ILE 94 GLY 95 0.0001

GLY 95 GLY 96 0.0362

GLY 96 GLY 97 -0.0004

GLY 97 ARG 98 0.0002

ARG 98 VAL 99 -0.1642

VAL 99 TYR 100 -0.0001

TYR 100 GLU 101 -0.0003

GLU 101 GLN 102 -0.7151

GLN 102 PHE 103 0.0001

PHE 103 LEU 104 -0.0001

LEU 104 PRO 105 0.1315

PRO 105 LYS 106 0.0001

LYS 106 ALA 107 0.0000

ALA 107 GLN 108 0.0923

GLN 108 LYS 109 -0.0001

LYS 109 LEU 110 -0.0001

LEU 110 TYR 111 -0.2013

TYR 111 LEU 112 -0.0000

LEU 112 THR 113 -0.0000

THR 113 HIS 114 0.2195

HIS 114 ILE 115 -0.0001

ILE 115 ASP 116 0.0002

ASP 116 ALA 117 -0.1894

ALA 117 GLU 118 -0.0001

GLU 118 VAL 119 0.0001

VAL 119 GLU 120 0.0812

GLU 120 GLY 121 0.0001

GLY 121 ASP 122 -0.0002

ASP 122 THR 123 0.0527

THR 123 HIS 124 -0.0002

HIS 124 PHE 125 -0.0001

PHE 125 PRO 126 -0.1614

PRO 126 ASP 127 -0.0001

ASP 127 TYR 128 0.0002

TYR 128 GLU 129 -0.0645

GLU 129 PRO 130 0.0000

PRO 130 ASP 131 0.0000

ASP 131 ASP 132 -0.0689

ASP 132 TRP 133 0.0001

TRP 133 GLU 134 -0.0001

GLU 134 SER 135 0.1397

SER 135 VAL 136 -0.0002

VAL 136 PHE 137 0.0002

PHE 137 SER 138 0.0896

SER 138 GLU 139 0.0005

GLU 139 PHE 140 -0.0004

PHE 140 HIS 141 0.1356

HIS 141 ASP 142 0.0001

ASP 142 ALA 143 0.0001

ALA 143 ASP 144 -0.0629

ASP 144 ALA 145 -0.0000

ALA 145 GLN 146 0.0001

GLN 146 ASN 147 0.1998

ASN 147 SER 148 0.0000

SER 148 HIS 149 0.0001

HIS 149 SER 150 -0.0079

SER 150 TYR 151 0.0002

TYR 151 CYS 152 0.0000

CYS 152 PHE 153 0.0038

PHE 153 GLU 154 0.0001

GLU 154 ILE 155 0.0002

ILE 155 LEU 156 0.0930

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 10 ---

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

* *