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 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
GLY 1 LEU 2 -0.0001

LEU 2 PHE 3 -0.0001

PHE 3 GLY 4 -0.0001

GLY 4 ALA 5 0.0001

ALA 5 ILE 6 -0.0002

ILE 6 ALA 7 0.0002

ALA 7 GLY 8 -0.0005

GLY 8 PHE 9 -0.0002

PHE 9 ILE 10 -0.0003

ILE 10 GLU 11 -0.0002

GLU 11 GLY 12 -0.0005

GLY 12 GLY 13 0.0004

GLY 13 TRP 14 -0.0001

TRP 14 THR 15 -0.0002

THR 15 GLY 16 0.0000

GLY 16 MET 17 0.0002

MET 17 VAL 18 0.0004

VAL 18 ASP 19 -0.0005

ASP 19 GLY 20 0.0002

GLY 20 TRP 21 0.0003

TRP 21 TYR 22 0.0002

TYR 22 GLY 23 0.0003

GLY 23 TYR 24 0.0003

TYR 24 HIS 25 0.0002

HIS 25 HIS 26 -0.0006

HIS 26 GLN 27 0.0002

GLN 27 ASN 28 -0.0004

ASN 28 GLU 29 0.0002

GLU 29 GLN 30 0.0002

GLN 30 GLY 31 -0.0003

GLY 31 SER 32 0.0001

SER 32 GLY 33 0.0003

GLY 33 TYR 34 0.0005

TYR 34 ALA 35 -0.0005

ALA 35 ALA 36 0.0008

ALA 36 ASP 37 -0.0000

ASP 37 LEU 38 0.0001

LEU 38 LYS 39 0.0002

LYS 39 SER 40 -0.0001

SER 40 THR 41 -0.0002

THR 41 GLN 42 0.0002

GLN 42 ASN 43 0.0006

ASN 43 ALA 44 -0.0007

ALA 44 ILE 45 -0.0001

ILE 45 ASP 46 0.0009

ASP 46 GLU 47 -0.0005

GLU 47 ILE 48 -0.0010

ILE 48 THR 49 0.0000

THR 49 ASN 50 0.0004

ASN 50 LYS 51 -0.0030

LYS 51 VAL 52 -0.0022

VAL 52 ASN 53 0.0032

ASN 53 SER 54 -0.0018

SER 54 VAL 55 -0.0049

VAL 55 ILE 56 0.0014

ILE 56 GLU 57 0.0007

GLU 57 LYS 58 -0.0027

LYS 58 MET 59 -0.0041

MET 59 ASN 60 0.0036

ASN 60 THR 61 -0.0007

THR 61 GLN 62 -0.0050

GLN 62 PHE 63 -0.0013

PHE 63 THR 64 0.0017

THR 64 ALA 65 -0.0002

ALA 65 VAL 66 -0.0107

VAL 66 GLY 67 0.0004

GLY 67 LYS 68 0.0003

LYS 68 GLU 69 -0.0063

GLU 69 PHE 70 -0.0020

PHE 70 ASN 71 0.0047

ASN 71 HIS 72 -0.0033

HIS 72 LEU 73 -0.0046

LEU 73 GLU 74 0.0028

GLU 74 LYS 75 0.0022

LYS 75 ARG 76 -0.0057

ARG 76 ILE 77 -0.0005

ILE 77 GLU 78 0.0057

GLU 78 ASN 79 -0.0047

ASN 79 LEU 80 -0.0102

LEU 80 ASN 81 0.0023

ASN 81 LYS 82 0.0034

LYS 82 LYS 83 -0.0109

LYS 83 VAL 84 -0.0058

VAL 84 ASP 85 0.0026

ASP 85 ASP 86 0.0005

ASP 86 GLY 87 -0.0070

GLY 87 PHE 88 -0.0054

PHE 88 LEU 89 0.0045

LEU 89 ASP 90 -0.0046

ASP 90 ILE 91 -0.0054

ILE 91 TRP 92 0.0044

TRP 92 THR 93 0.0004

THR 93 TYR 94 -0.0076

TYR 94 ASN 95 -0.0023

ASN 95 ALA 96 0.0005

ALA 96 GLU 97 -0.0053

GLU 97 LEU 98 -0.0081

LEU 98 LEU 99 0.0019

LEU 99 VAL 100 0.0001

VAL 100 LEU 101 -0.0026

LEU 101 LEU 102 -0.0009

LEU 102 GLU 103 0.0018

GLU 103 ASN 104 -0.0045

ASN 104 GLU 105 0.0014

GLU 105 ARG 106 0.0001

ARG 106 THR 107 0.0040

THR 107 LEU 108 0.0046

LEU 108 ASP 109 -0.0006

ASP 109 TYR 110 0.0035

TYR 110 HIS 111 0.0004

HIS 111 ASP 112 -0.0026

ASP 112 SER 113 -0.0021

SER 113 ASN 114 0.0024

ASN 114 VAL 115 -0.0007

VAL 115 LYS 116 -0.0050

LYS 116 ASN 117 0.0019

ASN 117 LEU 118 0.0020

LEU 118 TYR 119 -0.0018

TYR 119 GLU 120 0.0001

GLU 120 LYS 121 0.0015

LYS 121 VAL 122 -0.0008

VAL 122 ARG 123 -0.0005

ARG 123 SER 124 0.0003

SER 124 GLN 125 0.0010

GLN 125 LEU 126 -0.0002

LEU 126 LYS 127 -0.0001

LYS 127 ASN 128 -0.0003

ASN 128 ASN 129 -0.0002

ASN 129 ALA 130 0.0002

ALA 130 LYS 131 -0.0001

LYS 131 GLU 132 0.0005

GLU 132 ILE 133 -0.0000

ILE 133 GLY 134 0.0003

GLY 134 ASN 135 0.0001

ASN 135 GLY 136 -0.0002

GLY 136 CYS 137 0.0007

CYS 137 PHE 138 -0.0003

PHE 138 GLU 139 0.0001

GLU 139 PHE 140 -0.0001

PHE 140 TYR 141 -0.0000

TYR 141 HIS 142 -0.0001

HIS 142 LYS 143 0.0002

LYS 143 CYS 144 -0.0002

CYS 144 ASP 145 0.0001

ASP 145 ASN 146 0.0002

ASN 146 THR 147 0.0001

THR 147 CYS 148 0.0002

CYS 148 MET 149 0.0001

MET 149 GLU 150 0.0002

GLU 150 SER 151 -0.0000

SER 151 VAL 152 -0.0002

VAL 152 LYS 153 0.0001

LYS 153 ASN 154 -0.0001

ASN 154 GLY 155 -0.0001

GLY 155 THR 156 -0.0001

THR 156 TYR 157 -0.0000

TYR 157 ASP 158 -0.0000

ASP 158 TYR 159 0.0001

TYR 159 PRO 160 -0.0000

PRO 160 LYS 161 -0.0001

LYS 161 TYR 162 -0.0000

TYR 162 SER 163 -0.0003

SER 163 GLU 164 0.0002

GLU 164 GLU 165 -0.0005

GLU 165 ALA 166 0.0003

ALA 166 LYS 167 -0.0004

LYS 167 LEU 168 -0.0001

LEU 168 ASN 169 0.0003

ASN 169 ARG 170 -0.0000

ARG 170 GLU 171 -0.0003

GLU 171 GLU 172 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.

*** EXP_3LZG_unrelaxed_rank_001_alphafold2_ptm_model_4_seed_000 ***

CA strain for 24021912222218230

--- normal mode 8 ---

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

* EXP_3LZG_unrelaxed_rank_001_alphafold2_ptm_model_4_seed_000 *