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

* RosettaFold_ModeNormaux *

CA strain for 2401212258102128193

--- 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 0.0010

ALA 2 SER 3 0.0728

SER 3 GLU 4 -0.0913

GLU 4 THR 5 -0.0629

THR 5 ASN 6 -0.0079

ASN 6 PRO 7 0.0427

PRO 7 THR 8 -0.0336

THR 8 PHE 9 0.0013

PHE 9 GLU 10 -0.0053

GLU 10 VAL 11 -0.0018

VAL 11 GLY 12 0.0015

GLY 12 ASP 13 0.0003

ASP 13 HIS 14 -0.0006

HIS 14 GLU 15 0.0000

GLU 15 ALA 16 -0.0050

ALA 16 PHE 17 0.0032

PHE 17 MET 18 0.0053

MET 18 GLU 19 -0.0015

GLU 19 PHE 20 -0.0211

PHE 20 ALA 21 -0.0060

ALA 21 LEU 22 0.0015

LEU 22 THR 23 -0.0119

THR 23 GLN 24 0.0006

GLN 24 ALA 25 -0.0055

ALA 25 LYS 26 0.0020

LYS 26 ARG 27 -0.0026

ARG 27 SER 28 -0.0300

SER 28 PRO 29 0.0026

PRO 29 PRO 30 -0.0023

PRO 30 ALA 31 -0.0011

ALA 31 GLY 32 -0.0016

GLY 32 ASN 33 0.0005

ASN 33 LYS 34 0.0003

LYS 34 PHE 35 0.0007

PHE 35 CYS 36 -0.0033

CYS 36 VAL 37 0.0002

VAL 37 GLY 38 0.0011

GLY 38 ALA 39 -0.0011

ALA 39 VAL 40 -0.0012

VAL 40 LEU 41 -0.0022

LEU 41 VAL 42 -0.0035

VAL 42 ASP 43 -0.0003

ASP 43 ALA 44 0.0030

ALA 44 ALA 45 0.0028

ALA 45 LYS 46 -0.0052

LYS 46 GLY 47 0.0012

GLY 47 LYS 48 0.0121

LYS 48 VAL 49 0.0027

VAL 49 LEU 50 -0.0088

LEU 50 SER 51 -0.0055

SER 51 THR 52 0.0006

THR 52 GLY 53 0.0027

GLY 53 TYR 54 -0.0020

TYR 54 SER 55 0.0039

SER 55 LEU 56 0.0014

LEU 56 GLU 57 0.0049

GLU 57 TYR 58 0.0014

TYR 58 PRO 59 0.0028

PRO 59 ARG 60 0.0010

ARG 60 ASP 61 0.0001

ASP 61 TYR 62 0.0008

TYR 62 LYS 63 -0.0012

LYS 63 GLY 64 -0.0005

GLY 64 ASP 65 -0.0027

ASP 65 PRO 66 0.0005

PRO 66 GLY 67 -0.0001

GLY 67 THR 68 0.0015

THR 68 THR 69 0.0008

THR 69 HIS 70 -0.0008

HIS 70 ALA 71 0.0034

ALA 71 GLU 72 -0.0011

GLU 72 GLN 73 -0.0016

GLN 73 CYS 74 0.0110

CYS 74 CYS 75 -0.0065

CYS 75 PHE 76 0.0049

PHE 76 ILE 77 -0.0011

ILE 77 LYS 78 0.0041

LYS 78 ILE 79 0.0130

ILE 79 ALA 80 -0.0005

ALA 80 ASP 81 -0.0010

ASP 81 GLU 82 -0.0066

GLU 82 HIS 83 0.0035

HIS 83 ASN 84 -0.0002

ASN 84 LEU 85 -0.0012

LEU 85 PRO 86 -0.0008

PRO 86 GLU 87 -0.0013

GLU 87 GLU 88 0.0024

GLU 88 ARG 89 -0.0014

ARG 89 ILE 90 0.0020

ILE 90 HIS 91 0.0017

HIS 91 GLU 92 -0.0011

GLU 92 VAL 93 0.0015

VAL 93 LEU 94 -0.0012

LEU 94 PRO 95 -0.0046

PRO 95 PRO 96 0.0022

PRO 96 ASP 97 -0.0013

ASP 97 THR 98 0.0020

THR 98 VAL 99 0.0001

VAL 99 LEU 100 -0.0018

LEU 100 TYR 101 -0.0019

TYR 101 THR 102 -0.0003

THR 102 THR 103 0.0001

THR 103 MET 104 -0.0020

MET 104 GLU 105 -0.0014

GLU 105 PRO 106 -0.0001

PRO 106 CYS 107 -0.0004

CYS 107 ASN 108 0.0007

ASN 108 GLU 109 -0.0007

GLU 109 ARG 110 0.0023

ARG 110 LEU 111 -0.0014

LEU 111 SER 112 0.0013

SER 112 GLY 113 -0.0002

GLY 113 ASN 114 0.0008

ASN 114 MET 115 -0.0037

MET 115 THR 116 -0.0011

THR 116 CYS 117 0.0004

CYS 117 ALA 118 0.0021

ALA 118 THR 119 -0.0005

THR 119 ARG 120 0.0032

ARG 120 ILE 121 -0.0032

ILE 121 LEU 122 0.0025

LEU 122 ARG 123 0.0001

ARG 123 LEU 124 -0.0011

LEU 124 LYS 125 0.0031

LYS 125 GLY 126 -0.0009

GLY 126 ALA 127 0.0006

ALA 127 ILE 128 -0.0004

ILE 128 LYS 129 0.0018

LYS 129 THR 130 -0.0012

THR 130 VAL 131 0.0002

VAL 131 TYR 132 -0.0020

TYR 132 VAL 133 0.0005

VAL 133 GLY 134 -0.0008

GLY 134 ILE 135 0.0006

ILE 135 ARG 136 -0.0016

ARG 136 GLU 137 -0.0002

GLU 137 PRO 138 -0.0001

PRO 138 GLY 139 -0.0015

GLY 139 THR 140 0.0000

THR 140 PHE 141 -0.0001

PHE 141 ILE 142 -0.0012

ILE 142 ALA 143 0.0015

ALA 143 ASN 144 -0.0008

ASN 144 ASN 145 -0.0005

ASN 145 ASP 146 -0.0007

ASP 146 GLY 147 0.0004

GLY 147 GLN 148 0.0001

GLN 148 GLU 149 -0.0008

GLU 149 ARG 150 0.0001

ARG 150 LEU 151 -0.0003

LEU 151 GLU 152 0.0012

GLU 152 ALA 153 -0.0011

ALA 153 ASN 154 0.0014

ASN 154 GLY 155 -0.0007

GLY 155 VAL 156 0.0007

VAL 156 LYS 157 -0.0015

LYS 157 VAL 158 0.0006

VAL 158 VAL 159 -0.0028

VAL 159 TYR 160 0.0010

TYR 160 PRO 161 -0.0032

PRO 161 VAL 162 0.0013

VAL 162 GLU 163 -0.0019

GLU 163 HIS 164 0.0008

HIS 164 TRP 165 -0.0015

TRP 165 ARG 166 -0.0004

ARG 166 ASP 167 0.0005

ASP 167 ARG 168 -0.0031

ARG 168 ILE 169 0.0012

ILE 169 THR 170 0.0009

THR 170 GLU 171 -0.0003

GLU 171 ILE 172 -0.0037

ILE 172 SER 173 0.0004

SER 173 MET 174 -0.0003

MET 174 ALA 175 -0.0022

ALA 175 GLY 176 0.0020

GLY 176 HIS 177 -0.0020

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.

*** RosettaFold_ModeNormaux ***

CA strain for 2401212258102128193

--- normal mode 7 ---

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

* RosettaFold_ModeNormaux *