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

* EXP_3LZG_unrelaxed_rank_001_alphafold2_ptm_model_4_seed_000 *

CA strain for 24021912312226987

--- normal mode 7 ---

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 0.0000

LEU 2 PHE 3 0.0002

PHE 3 GLY 4 0.0001

GLY 4 ALA 5 -0.0002

ALA 5 ILE 6 -0.0003

ILE 6 ALA 7 0.0002

ALA 7 GLY 8 -0.0001

GLY 8 PHE 9 0.0003

PHE 9 ILE 10 -0.0001

ILE 10 GLU 11 0.0001

GLU 11 GLY 12 -0.0000

GLY 12 GLY 13 -0.0001

GLY 13 TRP 14 -0.0001

TRP 14 THR 15 0.0007

THR 15 GLY 16 -0.0000

GLY 16 MET 17 0.0001

MET 17 VAL 18 -0.0000

VAL 18 ASP 19 -0.0003

ASP 19 GLY 20 0.0001

GLY 20 TRP 21 0.0002

TRP 21 TYR 22 0.0004

TYR 22 GLY 23 0.0000

GLY 23 TYR 24 0.0011

TYR 24 HIS 25 -0.0004

HIS 25 HIS 26 -0.0003

HIS 26 GLN 27 0.0004

GLN 27 ASN 28 0.0002

ASN 28 GLU 29 0.0005

GLU 29 GLN 30 -0.0003

GLN 30 GLY 31 -0.0005

GLY 31 SER 32 -0.0004

SER 32 GLY 33 0.0005

GLY 33 TYR 34 0.0002

TYR 34 ALA 35 -0.0001

ALA 35 ALA 36 0.0005

ALA 36 ASP 37 -0.0002

ASP 37 LEU 38 -0.0002

LEU 38 LYS 39 -0.0002

LYS 39 SER 40 -0.0003

SER 40 THR 41 -0.0001

THR 41 GLN 42 -0.0001

GLN 42 ASN 43 0.0005

ASN 43 ALA 44 -0.0005

ALA 44 ILE 45 -0.0002

ILE 45 ASP 46 0.0005

ASP 46 GLU 47 -0.0002

GLU 47 ILE 48 -0.0003

ILE 48 THR 49 -0.0004

THR 49 ASN 50 0.0001

ASN 50 LYS 51 -0.0003

LYS 51 VAL 52 -0.0024

VAL 52 ASN 53 0.0018

ASN 53 SER 54 0.0002

SER 54 VAL 55 -0.0037

VAL 55 ILE 56 -0.0037

ILE 56 GLU 57 0.0034

GLU 57 LYS 58 -0.0005

LYS 58 MET 59 -0.0043

MET 59 ASN 60 -0.0020

ASN 60 THR 61 0.0027

THR 61 GLN 62 -0.0027

GLN 62 PHE 63 -0.0039

PHE 63 THR 64 -0.0009

THR 64 ALA 65 0.0018

ALA 65 VAL 66 -0.0025

VAL 66 GLY 67 -0.0096

GLY 67 LYS 68 0.0057

LYS 68 GLU 69 -0.0023

GLU 69 PHE 70 -0.0053

PHE 70 ASN 71 -0.0034

ASN 71 HIS 72 0.0009

HIS 72 LEU 73 -0.0006

LEU 73 GLU 74 -0.0050

GLU 74 LYS 75 0.0023

LYS 75 ARG 76 0.0015

ARG 76 ILE 77 -0.0048

ILE 77 GLU 78 -0.0023

GLU 78 ASN 79 0.0019

ASN 79 LEU 80 -0.0003

LEU 80 ASN 81 -0.0068

ASN 81 LYS 82 -0.0007

LYS 82 LYS 83 0.0033

LYS 83 VAL 84 -0.0043

VAL 84 ASP 85 -0.0085

ASP 85 ASP 86 0.0040

ASP 86 GLY 87 -0.0005

GLY 87 PHE 88 -0.0093

PHE 88 LEU 89 -0.0008

LEU 89 ASP 90 0.0026

ASP 90 ILE 91 -0.0016

ILE 91 TRP 92 -0.0078

TRP 92 THR 93 -0.0003

THR 93 TYR 94 -0.0008

TYR 94 ASN 95 -0.0025

ASN 95 ALA 96 -0.0070

ALA 96 GLU 97 0.0052

GLU 97 LEU 98 -0.0010

LEU 98 LEU 99 -0.0073

LEU 99 VAL 100 -0.0024

VAL 100 LEU 101 0.0025

LEU 101 LEU 102 -0.0042

LEU 102 GLU 103 -0.0044

GLU 103 ASN 104 0.0013

ASN 104 GLU 105 -0.0009

GLU 105 ARG 106 -0.0010

ARG 106 THR 107 -0.0050

THR 107 LEU 108 0.0020

LEU 108 ASP 109 -0.0023

ASP 109 TYR 110 -0.0038

TYR 110 HIS 111 0.0007

HIS 111 ASP 112 0.0061

ASP 112 SER 113 -0.0023

SER 113 ASN 114 -0.0019

ASN 114 VAL 115 0.0043

VAL 115 LYS 116 0.0027

LYS 116 ASN 117 -0.0030

ASN 117 LEU 118 -0.0005

LEU 118 TYR 119 0.0028

TYR 119 GLU 120 -0.0010

GLU 120 LYS 121 -0.0006

LYS 121 VAL 122 0.0013

VAL 122 ARG 123 -0.0001

ARG 123 SER 124 -0.0002

SER 124 GLN 125 0.0003

GLN 125 LEU 126 0.0001

LEU 126 LYS 127 -0.0000

LYS 127 ASN 128 0.0003

ASN 128 ASN 129 0.0001

ASN 129 ALA 130 -0.0001

ALA 130 LYS 131 -0.0000

LYS 131 GLU 132 -0.0001

GLU 132 ILE 133 0.0004

ILE 133 GLY 134 0.0001

GLY 134 ASN 135 -0.0007

ASN 135 GLY 136 0.0001

GLY 136 CYS 137 -0.0014

CYS 137 PHE 138 -0.0002

PHE 138 GLU 139 -0.0001

GLU 139 PHE 140 -0.0000

PHE 140 TYR 141 -0.0003

TYR 141 HIS 142 -0.0000

HIS 142 LYS 143 0.0009

LYS 143 CYS 144 -0.0003

CYS 144 ASP 145 -0.0002

ASP 145 ASN 146 0.0004

ASN 146 THR 147 0.0000

THR 147 CYS 148 0.0004

CYS 148 MET 149 -0.0000

MET 149 GLU 150 0.0003

GLU 150 SER 151 0.0000

SER 151 VAL 152 -0.0004

VAL 152 LYS 153 0.0002

LYS 153 ASN 154 -0.0002

ASN 154 GLY 155 -0.0001

GLY 155 THR 156 0.0001

THR 156 TYR 157 -0.0003

TYR 157 ASP 158 -0.0002

ASP 158 TYR 159 -0.0002

TYR 159 PRO 160 0.0002

PRO 160 LYS 161 -0.0004

LYS 161 TYR 162 0.0001

TYR 162 SER 163 0.0003

SER 163 GLU 164 0.0001

GLU 164 GLU 165 -0.0004

GLU 165 ALA 166 -0.0002

ALA 166 LYS 167 0.0001

LYS 167 LEU 168 0.0002

LEU 168 ASN 169 -0.0001

ASN 169 ARG 170 0.0001

ARG 170 GLU 171 0.0001

GLU 171 GLU 172 -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.

*** EXP_3LZG_unrelaxed_rank_001_alphafold2_ptm_model_4_seed_000 ***

CA strain for 24021912312226987

--- normal mode 7 ---

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

* EXP_3LZG_unrelaxed_rank_001_alphafold2_ptm_model_4_seed_000 *