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

* *

CA strain for 2402120130382434456

--- 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
MET 1 ILE 2 -0.0001

ILE 2 SER 3 0.0000

SER 3 LEU 4 0.0290

LEU 4 ILE 5 -0.0001

ILE 5 ALA 6 0.0000

ALA 6 ALA 7 -0.1892

ALA 7 LEU 8 0.0000

LEU 8 ALA 9 -0.0001

ALA 9 VAL 10 -0.1296

VAL 10 ASP 11 0.0001

ASP 11 ARG 12 -0.0001

ARG 12 VAL 13 0.0249

VAL 13 ILE 14 -0.0002

ILE 14 GLY 15 0.0001

GLY 15 PRO 21 0.5948

PRO 21 TRP 22 -0.0002

TRP 22 ASN 23 0.0001

ASN 23 LEU 24 -0.0235

LEU 24 PRO 25 -0.0000

PRO 25 ALA 26 0.0003

ALA 26 ASP 27 0.0204

ASP 27 LEU 28 0.0001

LEU 28 ALA 29 -0.0005

ALA 29 TRP 30 -0.0639

TRP 30 PHE 31 0.0001

PHE 31 LYS 32 0.0002

LYS 32 ARG 33 -0.0614

ARG 33 ASN 34 -0.0001

ASN 34 THR 35 0.0000

THR 35 LEU 36 -0.0372

LEU 36 ASP 37 -0.0001

ASP 37 LYS 38 0.0003

LYS 38 PRO 39 -0.1943

PRO 39 VAL 40 -0.0001

VAL 40 ILE 41 -0.0000

ILE 41 MET 42 0.0360

MET 42 GLY 43 0.0003

GLY 43 ARG 44 0.0001

ARG 44 HIS 45 -0.0152

HIS 45 THR 46 -0.0001

THR 46 TRP 47 0.0000

TRP 47 GLU 48 -0.0449

GLU 48 SER 49 0.0000

SER 49 ILE 50 0.0001

ILE 50 GLY 51 0.0073

GLY 51 ARG 52 -0.0001

ARG 52 PRO 53 -0.0000

PRO 53 LEU 54 0.0728

LEU 54 PRO 55 0.0000

PRO 55 GLY 56 0.0000

GLY 56 ARG 57 -0.1110

ARG 57 LYS 58 0.0001

LYS 58 ASN 59 -0.0000

ASN 59 ILE 60 -0.1179

ILE 60 ILE 61 0.0001

ILE 61 LEU 62 0.0000

LEU 62 SER 63 -0.1241

SER 63 SER 64 0.0001

SER 64 GLN 65 0.0001

GLN 65 PRO 66 -0.0575

PRO 66 GLY 67 -0.0006

GLY 67 THR 68 0.0007

THR 68 ASP 69 -0.0422

ASP 69 ASP 70 -0.0002

ASP 70 ARG 71 0.0003

ARG 71 VAL 72 -0.0275

VAL 72 THR 73 -0.0001

THR 73 TRP 74 -0.0002

TRP 74 VAL 75 0.2837

VAL 75 LYS 76 0.0002

LYS 76 SER 77 -0.0003

SER 77 VAL 78 0.2362

VAL 78 ASP 79 0.0000

ASP 79 GLU 80 -0.0000

GLU 80 ALA 81 -0.0688

ALA 81 ILE 82 0.0000

ILE 82 ALA 83 -0.0000

ALA 83 ALA 84 0.1163

ALA 84 CYS 85 0.0001

CYS 85 GLY 86 0.0000

GLY 86 ASP 87 0.0454

ASP 87 VAL 88 -0.0000

VAL 88 PRO 89 -0.0001

PRO 89 GLU 90 0.0075

GLU 90 ILE 91 0.0000

ILE 91 MET 92 -0.0000

MET 92 VAL 93 -0.0719

VAL 93 ILE 94 0.0001

ILE 94 GLY 95 0.0001

GLY 95 GLY 96 0.0618

GLY 96 GLY 97 0.0001

GLY 97 ARG 98 -0.0000

ARG 98 VAL 99 -0.1846

VAL 99 TYR 100 0.0000

TYR 100 GLU 101 -0.0000

GLU 101 GLN 102 0.2133

GLN 102 PHE 103 -0.0000

PHE 103 LEU 104 0.0001

LEU 104 PRO 105 0.0318

PRO 105 LYS 106 -0.0002

LYS 106 ALA 107 -0.0001

ALA 107 GLN 108 0.0871

GLN 108 LYS 109 0.0001

LYS 109 LEU 110 0.0002

LEU 110 TYR 111 -0.1528

TYR 111 LEU 112 -0.0000

LEU 112 THR 113 0.0002

THR 113 HIS 114 -0.0228

HIS 114 ILE 115 -0.0000

ILE 115 ASP 116 0.0000

ASP 116 ALA 117 0.1301

ALA 117 GLU 118 0.0004

GLU 118 VAL 119 -0.0009

VAL 119 GLU 120 0.0893

GLU 120 GLY 121 0.0002

GLY 121 ASP 122 -0.0001

ASP 122 THR 123 -0.1026

THR 123 HIS 124 -0.0001

HIS 124 PHE 125 0.0000

PHE 125 PRO 126 0.1210

PRO 126 ASP 127 -0.0001

ASP 127 TYR 128 0.0001

TYR 128 GLU 129 -0.1649

GLU 129 PRO 130 0.0001

PRO 130 ASP 131 -0.0002

ASP 131 ASP 132 -0.1192

ASP 132 TRP 133 -0.0000

TRP 133 GLU 134 -0.0000

GLU 134 SER 135 0.0584

SER 135 VAL 136 0.0000

VAL 136 PHE 137 0.0001

PHE 137 SER 138 0.0926

SER 138 GLU 139 0.0005

GLU 139 PHE 140 0.0014

PHE 140 HIS 141 -0.0708

HIS 141 ASP 142 -0.0001

ASP 142 ALA 143 0.0001

ALA 143 ASP 144 0.0038

ASP 144 ALA 145 -0.0000

ALA 145 GLN 146 -0.0001

GLN 146 ASN 147 -0.0069

ASN 147 SER 148 -0.0000

SER 148 HIS 149 0.0001

HIS 149 SER 150 0.0371

SER 150 TYR 151 0.0002

TYR 151 CYS 152 -0.0001

CYS 152 PHE 153 -0.0810

PHE 153 GLU 154 0.0002

GLU 154 ILE 155 -0.0001

ILE 155 LEU 156 -0.0331

LEU 156 GLU 157 -0.0001

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 9 ---

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

* *