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

* AlphaFold_modesNormaux *

CA strain for 2401212249012122656

--- 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
MET 1 ALA 2 -0.0193

ALA 2 SER 3 0.0387

SER 3 GLU 4 -0.0648

GLU 4 THR 5 0.0341

THR 5 ASN 6 -0.0247

ASN 6 PRO 7 0.0174

PRO 7 THR 8 0.0013

THR 8 PHE 9 -0.0149

PHE 9 GLU 10 0.0013

GLU 10 VAL 11 -0.0003

VAL 11 GLY 12 -0.0015

GLY 12 ASP 13 0.0011

ASP 13 HIS 14 -0.0026

HIS 14 GLU 15 0.0009

GLU 15 ALA 16 -0.0031

ALA 16 PHE 17 0.0005

PHE 17 MET 18 -0.0015

MET 18 GLU 19 -0.0005

GLU 19 PHE 20 -0.0005

PHE 20 ALA 21 -0.0007

ALA 21 LEU 22 0.0002

LEU 22 THR 23 -0.0001

THR 23 GLN 24 -0.0005

GLN 24 ALA 25 0.0013

ALA 25 LYS 26 -0.0009

LYS 26 ARG 27 0.0020

ARG 27 SER 28 0.0031

SER 28 PRO 29 0.0000

PRO 29 PRO 30 -0.0004

PRO 30 ALA 31 0.0004

ALA 31 GLY 32 0.0007

GLY 32 ASN 33 0.0001

ASN 33 LYS 34 0.0001

LYS 34 PHE 35 -0.0005

PHE 35 CYS 36 0.0015

CYS 36 VAL 37 -0.0003

VAL 37 GLY 38 0.0007

GLY 38 ALA 39 -0.0003

ALA 39 VAL 40 -0.0003

VAL 40 LEU 41 -0.0033

LEU 41 VAL 42 -0.0019

VAL 42 ASP 43 0.0002

ASP 43 ALA 44 0.0028

ALA 44 ALA 45 -0.0003

ALA 45 LYS 46 -0.0049

LYS 46 GLY 47 0.0002

GLY 47 LYS 48 0.0060

LYS 48 VAL 49 0.0048

VAL 49 LEU 50 -0.0083

LEU 50 SER 51 -0.0002

SER 51 THR 52 -0.0064

THR 52 GLY 53 0.0075

GLY 53 TYR 54 -0.0002

TYR 54 SER 55 0.0011

SER 55 LEU 56 -0.0005

LEU 56 GLU 57 -0.0001

GLU 57 TYR 58 0.0009

TYR 58 PRO 59 0.0006

PRO 59 ARG 60 0.0001

ARG 60 ASP 61 0.0003

ASP 61 TYR 62 0.0002

TYR 62 LYS 63 0.0005

LYS 63 GLY 64 0.0004

GLY 64 ASP 65 -0.0001

ASP 65 PRO 66 0.0004

PRO 66 GLY 67 0.0009

GLY 67 THR 68 -0.0005

THR 68 THR 69 0.0010

THR 69 HIS 70 -0.0007

HIS 70 ALA 71 0.0017

ALA 71 GLU 72 -0.0003

GLU 72 GLN 73 -0.0007

GLN 73 CYS 74 0.0017

CYS 74 CYS 75 0.0004

CYS 75 PHE 76 -0.0002

PHE 76 ILE 77 0.0001

ILE 77 LYS 78 -0.0005

LYS 78 ILE 79 -0.0022

ILE 79 ALA 80 0.0013

ALA 80 ASP 81 0.0001

ASP 81 GLU 82 -0.0093

GLU 82 HIS 83 -0.0052

HIS 83 ASN 84 0.0021

ASN 84 LEU 85 0.0000

LEU 85 PRO 86 0.0018

PRO 86 GLU 87 0.0008

GLU 87 GLU 88 -0.0009

GLU 88 ARG 89 0.0010

ARG 89 ILE 90 0.0003

ILE 90 HIS 91 0.0010

HIS 91 GLU 92 0.0006

GLU 92 VAL 93 0.0013

VAL 93 LEU 94 -0.0005

LEU 94 PRO 95 -0.0006

PRO 95 PRO 96 0.0009

PRO 96 ASP 97 -0.0001

ASP 97 THR 98 0.0008

THR 98 VAL 99 0.0006

VAL 99 LEU 100 -0.0027

LEU 100 TYR 101 -0.0008

TYR 101 THR 102 -0.0014

THR 102 THR 103 -0.0002

THR 103 MET 104 0.0003

MET 104 GLU 105 0.0003

GLU 105 PRO 106 0.0002

PRO 106 CYS 107 -0.0015

CYS 107 ASN 108 0.0001

ASN 108 GLU 109 -0.0009

GLU 109 ARG 110 -0.0002

ARG 110 LEU 111 0.0004

LEU 111 SER 112 -0.0012

SER 112 GLY 113 0.0006

GLY 113 ASN 114 0.0003

ASN 114 MET 115 -0.0016

MET 115 THR 116 -0.0005

THR 116 CYS 117 0.0003

CYS 117 ALA 118 0.0004

ALA 118 THR 119 0.0004

THR 119 ARG 120 0.0012

ARG 120 ILE 121 -0.0020

ILE 121 LEU 122 0.0008

LEU 122 ARG 123 0.0020

ARG 123 LEU 124 -0.0009

LEU 124 LYS 125 0.0002

LYS 125 GLY 126 0.0000

GLY 126 ALA 127 0.0018

ALA 127 ILE 128 0.0005

ILE 128 LYS 129 0.0008

LYS 129 THR 130 -0.0003

THR 130 VAL 131 0.0000

VAL 131 TYR 132 -0.0011

TYR 132 VAL 133 -0.0014

VAL 133 GLY 134 -0.0001

GLY 134 ILE 135 -0.0006

ILE 135 ARG 136 -0.0003

ARG 136 GLU 137 -0.0007

GLU 137 PRO 138 0.0001

PRO 138 GLY 139 -0.0001

GLY 139 THR 140 0.0003

THR 140 PHE 141 -0.0003

PHE 141 ILE 142 0.0007

ILE 142 ALA 143 0.0002

ALA 143 ASN 144 0.0001

ASN 144 ASN 145 0.0002

ASN 145 ASP 146 0.0003

ASP 146 GLY 147 0.0006

GLY 147 GLN 148 -0.0003

GLN 148 GLU 149 0.0002

GLU 149 ARG 150 0.0007

ARG 150 LEU 151 -0.0004

LEU 151 GLU 152 0.0007

GLU 152 ALA 153 0.0001

ALA 153 ASN 154 0.0005

ASN 154 GLY 155 0.0000

GLY 155 VAL 156 0.0002

VAL 156 LYS 157 -0.0006

LYS 157 VAL 158 0.0010

VAL 158 VAL 159 -0.0022

VAL 159 TYR 160 0.0007

TYR 160 PRO 161 -0.0007

PRO 161 VAL 162 0.0003

VAL 162 GLU 163 -0.0004

GLU 163 HIS 164 -0.0000

HIS 164 TRP 165 -0.0002

TRP 165 ARG 166 -0.0004

ARG 166 ASP 167 0.0004

ASP 167 ARG 168 0.0001

ARG 168 ILE 169 0.0002

ILE 169 THR 170 -0.0003

THR 170 GLU 171 0.0002

GLU 171 ILE 172 -0.0003

ILE 172 SER 173 0.0000

SER 173 MET 174 0.0002

MET 174 ALA 175 -0.0002

ALA 175 GLY 176 -0.0001

GLY 176 HIS 177 0.0003

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.

*** AlphaFold_modesNormaux ***

CA strain for 2401212249012122656

--- normal mode 7 ---

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

* AlphaFold_modesNormaux *