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

* *

CA strain for 2409040148001326415

--- normal mode 8 ---

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
ASP 1 LEU 2 -0.0002

LEU 2 ASN 3 -0.0001

ASN 3 LYS 4 0.0002

LYS 4 VAL 5 0.0001

VAL 5 PHE 6 -0.0001

PHE 6 PRO 7 -0.0003

PRO 7 PRO 8 -0.0001

PRO 8 GLU 9 0.0001

GLU 9 VAL 10 -0.0011

VAL 10 ALA 11 0.0007

ALA 11 VAL 12 -0.0011

VAL 12 PHE 13 0.0007

PHE 13 GLU 14 -0.0015

GLU 14 PRO 15 0.0004

PRO 15 SER 16 0.0001

SER 16 GLU 17 -0.0010

GLU 17 ALA 18 -0.0020

ALA 18 GLU 19 -0.0005

GLU 19 ILE 20 0.0016

ILE 20 SER 21 -0.0004

SER 21 HIS 22 0.0015

HIS 22 THR 23 -0.0003

THR 23 GLN 24 -0.0000

GLN 24 LYS 25 0.0007

LYS 25 ALA 26 -0.0001

ALA 26 THR 27 0.0010

THR 27 LEU 28 0.0006

LEU 28 VAL 29 -0.0000

VAL 29 CYS 30 0.0008

CYS 30 LEU 31 0.0005

LEU 31 ALA 32 -0.0002

ALA 32 THR 33 0.0001

THR 33 GLY 34 -0.0004

GLY 34 PHE 35 0.0002

PHE 35 PHE 36 -0.0003

PHE 36 PRO 37 -0.0001

PRO 37 ASP 38 0.0003

ASP 38 HIS 39 -0.0004

HIS 39 VAL 40 0.0002

VAL 40 GLU 41 0.0002

GLU 41 LEU 42 0.0006

LEU 42 SER 43 0.0006

SER 43 TRP 44 0.0004

TRP 44 TRP 45 0.0004

TRP 45 VAL 46 -0.0002

VAL 46 ASN 47 0.0004

ASN 47 GLY 48 0.0001

GLY 48 LYS 49 0.0002

LYS 49 GLU 50 0.0001

GLU 50 VAL 51 -0.0001

VAL 51 HIS 52 0.0004

HIS 52 SER 53 -0.0002

SER 53 GLY 54 -0.0004

GLY 54 VAL 55 0.0003

VAL 55 SER 56 0.0003

SER 56 THR 57 0.0006

THR 57 ASP 58 0.0008

ASP 58 PRO 59 -0.0005

PRO 59 GLN 60 0.0002

GLN 60 PRO 61 0.0001

PRO 61 LEU 62 -0.0002

LEU 62 LYS 63 0.0003

LYS 63 GLU 64 -0.0000

GLU 64 GLN 65 0.0001

GLN 65 PRO 66 0.0000

PRO 66 ALA 67 -0.0002

ALA 67 LEU 68 -0.0004

LEU 68 ASN 69 -0.0006

ASN 69 ASP 70 -0.0005

ASP 70 SER 71 0.0001

SER 71 ARG 72 -0.0003

ARG 72 TYR 73 0.0002

TYR 73 CYS 74 0.0000

CYS 74 LEU 75 0.0003

LEU 75 SER 76 0.0008

SER 76 SER 77 0.0005

SER 77 ARG 78 0.0008

ARG 78 LEU 79 0.0007

LEU 79 ARG 80 0.0001

ARG 80 VAL 81 0.0014

VAL 81 SER 82 0.0005

SER 82 ALA 83 0.0012

ALA 83 THR 84 -0.0002

THR 84 PHE 85 -0.0014

PHE 85 TRP 86 -0.0011

TRP 86 GLN 87 0.0029

GLN 87 ASN 88 -0.0007

ASN 88 PRO 89 -0.0009

PRO 89 ARG 90 0.0010

ARG 90 ASN 91 0.0005

ASN 91 HIS 92 -0.0002

HIS 92 PHE 93 0.0001

PHE 93 ARG 94 -0.0004

ARG 94 CYS 95 -0.0004

CYS 95 GLN 96 -0.0001

GLN 96 VAL 97 -0.0000

VAL 97 GLN 98 -0.0001

GLN 98 PHE 99 -0.0001

PHE 99 TYR 100 -0.0004

TYR 100 GLY 101 0.0004

GLY 101 LEU 102 0.0001

LEU 102 SER 103 0.0001

SER 103 GLU 104 -0.0000

GLU 104 ASN 105 0.0001

ASN 105 ASP 106 -0.0001

ASP 106 GLU 107 -0.0002

GLU 107 TRP 108 -0.0002

TRP 108 THR 109 0.0001

THR 109 GLN 110 -0.0000

GLN 110 ASP 111 0.0002

ASP 111 ARG 112 -0.0001

ARG 112 ALA 113 0.0003

ALA 113 LYS 114 0.0002

LYS 114 PRO 115 0.0004

PRO 115 VAL 116 -0.0000

VAL 116 THR 117 -0.0000

THR 117 GLN 118 -0.0003

GLN 118 ILE 119 -0.0006

ILE 119 VAL 120 -0.0000

VAL 120 SER 121 -0.0012

SER 121 ALA 122 -0.0001

ALA 122 GLU 123 -0.0018

GLU 123 ALA 124 -0.0009

ALA 124 TRP 125 -0.0019

TRP 125 GLY 126 0.0003

GLY 126 ARG 127 -0.0036

ARG 127 ALA 128 0.0005

ALA 128 ASP 129 0.0052

ASP 129 CYS 130 0.0003

CYS 130 GLY 131 0.0269

GLY 131 PHE 132 -0.0136

PHE 132 THR 133 0.0103

THR 133 SER 134 -0.0058

SER 134 VAL 135 -0.0013

VAL 135 SER 136 -0.0091

SER 136 TYR 137 0.0077

TYR 137 GLN 138 0.0002

GLN 138 GLN 139 -0.0065

GLN 139 GLY 140 -0.0029

GLY 140 VAL 141 0.0088

VAL 141 LEU 142 -0.0035

LEU 142 SER 143 -0.0075

SER 143 ALA 144 0.0013

ALA 144 THR 145 0.0092

THR 145 ILE 146 -0.0082

ILE 146 LEU 147 -0.0008

LEU 147 TYR 148 0.0044

TYR 148 GLU 149 -0.0001

GLU 149 ILE 150 -0.0046

ILE 150 LEU 151 0.0023

LEU 151 LEU 152 0.0048

LEU 152 GLY 153 0.0002

GLY 153 LYS 154 -0.0049

LYS 154 ALA 155 0.0053

ALA 155 THR 156 0.0008

THR 156 LEU 157 -0.0037

LEU 157 TYR 158 -0.0009

TYR 158 ALA 159 0.0028

ALA 159 VAL 160 -0.0001

VAL 160 LEU 161 -0.0023

LEU 161 VAL 162 0.0012

VAL 162 SER 163 0.0019

SER 163 ALA 164 -0.0010

ALA 164 LEU 165 -0.0010

LEU 165 VAL 166 0.0018

VAL 166 LEU 167 -0.0000

LEU 167 MET 168 -0.0007

MET 168 ALA 169 0.0003

ALA 169 MET 170 0.0007

MET 170 VAL 171 -0.0003

VAL 171 LYS 172 -0.0004

LYS 172 ARG 173 0.0005

ARG 173 LYS 174 -0.0001

LYS 174 ASP 175 -0.0005

ASP 175 PHE 176 -0.0004

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 2409040148001326415

--- normal mode 8 ---

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

* *