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

* EXP_3LZG_unrelaxed_rank_001_alphafold2_ptm_model_4_seed_000 *

CA strain for 24021912222218230

--- 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
GLY 1 LEU 2 -0.0003

LEU 2 PHE 3 -0.0002

PHE 3 GLY 4 0.0006

GLY 4 ALA 5 0.0004

ALA 5 ILE 6 0.0002

ILE 6 ALA 7 0.0005

ALA 7 GLY 8 -0.0003

GLY 8 PHE 9 0.0008

PHE 9 ILE 10 0.0006

ILE 10 GLU 11 0.0006

GLU 11 GLY 12 -0.0001

GLY 12 GLY 13 -0.0004

GLY 13 TRP 14 -0.0014

TRP 14 THR 15 0.0023

THR 15 GLY 16 -0.0005

GLY 16 MET 17 0.0004

MET 17 VAL 18 0.0002

VAL 18 ASP 19 0.0004

ASP 19 GLY 20 -0.0002

GLY 20 TRP 21 -0.0001

TRP 21 TYR 22 0.0007

TYR 22 GLY 23 -0.0011

GLY 23 TYR 24 0.0026

TYR 24 HIS 25 -0.0001

HIS 25 HIS 26 0.0017

HIS 26 GLN 27 0.0000

GLN 27 ASN 28 0.0008

ASN 28 GLU 29 0.0007

GLU 29 GLN 30 -0.0001

GLN 30 GLY 31 -0.0005

GLY 31 SER 32 -0.0009

SER 32 GLY 33 -0.0011

GLY 33 TYR 34 -0.0002

TYR 34 ALA 35 -0.0000

ALA 35 ALA 36 -0.0002

ALA 36 ASP 37 0.0004

ASP 37 LEU 38 0.0002

LEU 38 LYS 39 -0.0011

LYS 39 SER 40 -0.0002

SER 40 THR 41 0.0003

THR 41 GLN 42 0.0002

GLN 42 ASN 43 -0.0012

ASN 43 ALA 44 0.0014

ALA 44 ILE 45 -0.0001

ILE 45 ASP 46 -0.0018

ASP 46 GLU 47 -0.0003

GLU 47 ILE 48 0.0024

ILE 48 THR 49 -0.0018

THR 49 ASN 50 -0.0035

ASN 50 LYS 51 0.0038

LYS 51 VAL 52 0.0003

VAL 52 ASN 53 -0.0050

ASN 53 SER 54 -0.0008

SER 54 VAL 55 0.0000

VAL 55 ILE 56 -0.0114

ILE 56 GLU 57 0.0021

GLU 57 LYS 58 0.0039

LYS 58 MET 59 -0.0026

MET 59 ASN 60 -0.0145

ASN 60 THR 61 0.0020

THR 61 GLN 62 0.0002

GLN 62 PHE 63 -0.0043

PHE 63 THR 64 -0.0113

THR 64 ALA 65 -0.0048

ALA 65 VAL 66 0.0114

VAL 66 GLY 67 -0.0169

GLY 67 LYS 68 0.0009

LYS 68 GLU 69 0.0054

GLU 69 PHE 70 -0.0041

PHE 70 ASN 71 -0.0129

ASN 71 HIS 72 -0.0004

HIS 72 LEU 73 0.0035

LEU 73 GLU 74 -0.0077

GLU 74 LYS 75 -0.0026

LYS 75 ARG 76 0.0027

ARG 76 ILE 77 -0.0034

ILE 77 GLU 78 -0.0082

GLU 78 ASN 79 0.0015

ASN 79 LEU 80 -0.0011

LEU 80 ASN 81 -0.0053

ASN 81 LYS 82 -0.0039

LYS 82 LYS 83 0.0015

LYS 83 VAL 84 -0.0021

VAL 84 ASP 85 -0.0077

ASP 85 ASP 86 -0.0027

ASP 86 GLY 87 -0.0086

GLY 87 PHE 88 -0.0039

PHE 88 LEU 89 -0.0032

LEU 89 ASP 90 -0.0031

ASP 90 ILE 91 -0.0018

ILE 91 TRP 92 0.0018

TRP 92 THR 93 -0.0007

THR 93 TYR 94 -0.0099

TYR 94 ASN 95 -0.0007

ASN 95 ALA 96 0.0011

ALA 96 GLU 97 -0.0079

GLU 97 LEU 98 -0.0088

LEU 98 LEU 99 0.0033

LEU 99 VAL 100 -0.0036

VAL 100 LEU 101 -0.0070

LEU 101 LEU 102 0.0065

LEU 102 GLU 103 -0.0005

GLU 103 ASN 104 -0.0067

ASN 104 GLU 105 0.0061

GLU 105 ARG 106 -0.0068

ARG 106 THR 107 0.0059

THR 107 LEU 108 0.0041

LEU 108 ASP 109 -0.0008

ASP 109 TYR 110 0.0020

TYR 110 HIS 111 -0.0015

HIS 111 ASP 112 -0.0137

ASP 112 SER 113 -0.0048

SER 113 ASN 114 0.0032

ASN 114 VAL 115 -0.0077

VAL 115 LYS 116 -0.0125

LYS 116 ASN 117 0.0046

ASN 117 LEU 118 0.0016

LEU 118 TYR 119 -0.0105

TYR 119 GLU 120 -0.0010

GLU 120 LYS 121 0.0018

LYS 121 VAL 122 -0.0030

VAL 122 ARG 123 0.0004

ARG 123 SER 124 0.0002

SER 124 GLN 125 -0.0008

GLN 125 LEU 126 -0.0009

LEU 126 LYS 127 -0.0002

LYS 127 ASN 128 0.0004

ASN 128 ASN 129 -0.0001

ASN 129 ALA 130 -0.0000

ALA 130 LYS 131 -0.0004

LYS 131 GLU 132 0.0008

GLU 132 ILE 133 0.0004

ILE 133 GLY 134 0.0000

GLY 134 ASN 135 0.0001

ASN 135 GLY 136 -0.0003

GLY 136 CYS 137 0.0013

CYS 137 PHE 138 0.0007

PHE 138 GLU 139 -0.0001

GLU 139 PHE 140 0.0009

PHE 140 TYR 141 0.0006

TYR 141 HIS 142 0.0002

HIS 142 LYS 143 -0.0002

LYS 143 CYS 144 -0.0007

CYS 144 ASP 145 0.0007

ASP 145 ASN 146 -0.0002

ASN 146 THR 147 -0.0004

THR 147 CYS 148 -0.0000

CYS 148 MET 149 -0.0001

MET 149 GLU 150 0.0004

GLU 150 SER 151 0.0001

SER 151 VAL 152 0.0003

VAL 152 LYS 153 0.0003

LYS 153 ASN 154 0.0008

ASN 154 GLY 155 -0.0002

GLY 155 THR 156 -0.0007

THR 156 TYR 157 -0.0004

TYR 157 ASP 158 0.0001

ASP 158 TYR 159 0.0001

TYR 159 PRO 160 0.0005

PRO 160 LYS 161 0.0004

LYS 161 TYR 162 0.0002

TYR 162 SER 163 -0.0006

SER 163 GLU 164 -0.0003

GLU 164 GLU 165 -0.0001

GLU 165 ALA 166 -0.0000

ALA 166 LYS 167 0.0003

LYS 167 LEU 168 0.0004

LEU 168 ASN 169 0.0003

ASN 169 ARG 170 -0.0001

ARG 170 GLU 171 0.0004

GLU 171 GLU 172 0.0002

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.

*** EXP_3LZG_unrelaxed_rank_001_alphafold2_ptm_model_4_seed_000 ***

CA strain for 24021912222218230

--- normal mode 9 ---

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

* EXP_3LZG_unrelaxed_rank_001_alphafold2_ptm_model_4_seed_000 *