Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* Open *

CA strain for 2604281213322860870

--- 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
GLU 2 LEU 3 0.0000

LEU 3 VAL 4 0.0001

VAL 4 SER 5 -0.0000

SER 5 VAL 6 0.0475

VAL 6 ALA 7 0.0001

ALA 7 ALA 8 -0.0001

ALA 8 LEU 9 -0.0000

LEU 9 ALA 10 0.0076

ALA 10 GLU 11 -0.0003

GLU 11 ASN 12 0.0002

ASN 12 ARG 13 0.0003

ARG 13 VAL 14 -0.0127

VAL 14 ILE 15 0.0002

ILE 15 GLY 16 -0.0003

GLY 16 ARG 17 0.0001

ARG 17 ASP 18 0.0015

ASP 18 GLY 19 0.0001

GLY 19 GLU 20 -0.0002

GLU 20 LEU 21 -0.0002

LEU 21 PRO 22 0.0005

PRO 22 TRP 23 -0.0001

TRP 23 PRO 24 0.0000

PRO 24 SER 25 -0.0003

SER 25 ILE 26 0.0213

ILE 26 PRO 27 -0.0002

PRO 27 ALA 28 0.0003

ALA 28 ASP 29 0.0001

ASP 29 LYS 30 0.0012

LYS 30 LYS 31 -0.0000

LYS 31 GLN 32 -0.0000

GLN 32 TYR 33 -0.0001

TYR 33 ARG 34 0.0031

ARG 34 SER 35 0.0001

SER 35 ARG 36 -0.0003

ARG 36 ILE 37 0.0002

ILE 37 ALA 38 0.0105

ALA 38 ASP 39 -0.0002

ASP 39 ASP 40 -0.0000

ASP 40 PRO 41 0.0003

PRO 41 VAL 42 -0.0020

VAL 42 VAL 43 0.0002

VAL 43 LEU 44 -0.0003

LEU 44 GLY 45 0.0003

GLY 45 ARG 46 -0.0012

ARG 46 THR 47 -0.0001

THR 47 THR 48 -0.0000

THR 48 PHE 49 0.0004

PHE 49 GLU 50 0.0007

GLU 50 SER 51 0.0002

SER 51 MET 52 0.0000

MET 52 ARG 53 -0.0003

ARG 53 ASP 54 -0.0010

ASP 54 ASP 55 -0.0001

ASP 55 LEU 56 -0.0003

LEU 56 PRO 57 0.0001

PRO 57 GLY 58 0.0037

GLY 58 SER 59 -0.0001

SER 59 ALA 60 -0.0001

ALA 60 GLN 61 0.0004

GLN 61 ILE 62 -0.0102

ILE 62 VAL 63 0.0001

VAL 63 MET 64 0.0002

MET 64 SER 65 -0.0005

SER 65 ARG 66 -0.0214

ARG 66 SER 67 0.0003

SER 67 GLU 68 -0.0000

GLU 68 ARG 69 0.0003

ARG 69 SER 70 0.0016

SER 70 PHE 71 -0.0000

PHE 71 SER 72 -0.0004

SER 72 VAL 73 -0.0001

VAL 73 ASP 74 -0.0007

ASP 74 THR 75 -0.0002

THR 75 ALA 76 0.0003

ALA 76 HIS 77 -0.0002

HIS 77 ARG 78 -0.0014

ARG 78 ALA 79 0.0000

ALA 79 ALA 80 -0.0002

ALA 80 SER 81 0.0003

SER 81 VAL 82 -0.0024

VAL 82 GLU 83 -0.0000

GLU 83 GLU 84 0.0003

GLU 84 ALA 85 -0.0000

ALA 85 VAL 86 0.0036

VAL 86 ASP 87 0.0004

ASP 87 ILE 88 0.0002

ILE 88 ALA 89 0.0000

ALA 89 ALA 90 -0.0068

ALA 90 SER 91 0.0003

SER 91 LEU 92 -0.0002

LEU 92 ASP 93 0.0002

ASP 93 ALA 94 -0.0011

ALA 94 GLU 95 0.0000

GLU 95 THR 96 -0.0002

THR 96 ALA 97 0.0002

ALA 97 TYR 98 -0.0257

TYR 98 VAL 99 -0.0001

VAL 99 ILE 100 -0.0001

ILE 100 GLY 101 0.0001

GLY 101 GLY 102 -0.0348

GLY 102 ALA 103 -0.0003

ALA 103 ALA 104 0.0000

ALA 104 ILE 105 0.0002

ILE 105 TYR 106 -0.0325

TYR 106 ALA 107 0.0004

ALA 107 LEU 108 -0.0001

LEU 108 PHE 109 0.0003

PHE 109 GLN 110 0.0143

GLN 110 PRO 111 0.0003

PRO 111 HIS 112 0.0001

HIS 112 LEU 113 0.0001

LEU 113 ASP 114 -0.0040

ASP 114 ARG 115 0.0003

ARG 115 MET 116 -0.0004

MET 116 VAL 117 -0.0003

VAL 117 LEU 118 -0.0097

LEU 118 SER 119 0.0002

SER 119 ARG 120 0.0002

ARG 120 VAL 121 -0.0001

VAL 121 PRO 122 0.0068

PRO 122 GLY 123 0.0002

GLY 123 GLU 124 0.0002

GLU 124 TYR 125 0.0002

TYR 125 GLU 126 -0.0008

GLU 126 GLY 127 0.0002

GLY 127 ASP 128 -0.0001

ASP 128 THR 129 -0.0001

THR 129 TYR 130 -0.0136

TYR 130 TYR 131 0.0002

TYR 131 PRO 132 -0.0002

PRO 132 GLU 133 0.0002

GLU 133 TRP 134 -0.0114

TRP 134 ASP 135 -0.0001

ASP 135 ALA 136 -0.0002

ALA 136 ALA 137 0.0001

ALA 137 GLU 138 -0.0214

GLU 138 TRP 139 0.0002

TRP 139 GLU 140 -0.0001

GLU 140 LEU 141 -0.0001

LEU 141 ASP 142 0.0074

ASP 142 ALA 143 0.0001

ALA 143 GLU 144 -0.0002

GLU 144 THR 145 0.0004

THR 145 ASP 146 -0.0036

ASP 146 HIS 147 0.0001

HIS 147 GLU 148 -0.0001

GLU 148 GLY 149 0.0001

GLY 149 PHE 150 0.0101

PHE 150 THR 151 -0.0001

THR 151 LEU 152 -0.0001

LEU 152 GLN 153 -0.0000

GLN 153 GLU 154 0.0031

GLU 154 TRP 155 0.0002

TRP 155 VAL 156 -0.0004

VAL 156 ARG 157 0.0001

ARG 157 SER 158 -0.0002

SER 158 GLU 2 0.0442

GLU 2 LEU 3 -0.0003

LEU 3 VAL 4 0.0001

VAL 4 SER 5 -0.0000

SER 5 VAL 6 -0.0589

VAL 6 ALA 7 -0.0003

ALA 7 ALA 8 0.0000

ALA 8 LEU 9 0.0001

LEU 9 ALA 10 0.0027

ALA 10 GLU 11 -0.0001

GLU 11 ASN 12 -0.0003

ASN 12 ARG 13 0.0002

ARG 13 VAL 14 0.0450

VAL 14 ILE 15 0.0001

ILE 15 GLY 16 0.0002

GLY 16 ARG 17 -0.0003

ARG 17 ASP 18 0.0015

ASP 18 GLY 19 -0.0003

GLY 19 GLU 20 -0.0001

GLU 20 LEU 21 -0.0001

LEU 21 PRO 22 0.0030

PRO 22 TRP 23 0.0004

TRP 23 PRO 24 -0.0001

PRO 24 SER 25 0.0001

SER 25 ILE 26 -0.0021

ILE 26 PRO 27 0.0000

PRO 27 ALA 28 0.0002

ALA 28 ASP 29 0.0002

ASP 29 LYS 30 0.0054

LYS 30 LYS 31 0.0003

LYS 31 GLN 32 0.0001

GLN 32 TYR 33 0.0001

TYR 33 ARG 34 0.0001

ARG 34 SER 35 0.0003

SER 35 ARG 36 0.0003

ARG 36 ILE 37 0.0000

ILE 37 ALA 38 -0.0227

ALA 38 ASP 39 -0.0002

ASP 39 ASP 40 -0.0002

ASP 40 PRO 41 0.0001

PRO 41 VAL 42 -0.0007

VAL 42 VAL 43 -0.0000

VAL 43 LEU 44 0.0002

LEU 44 GLY 45 -0.0003

GLY 45 ARG 46 -0.0065

ARG 46 THR 47 0.0001

THR 47 THR 48 0.0003

THR 48 PHE 49 0.0001

PHE 49 GLU 50 0.0013

GLU 50 SER 51 0.0004

SER 51 MET 52 0.0001

MET 52 ARG 53 -0.0002

ARG 53 ASP 54 0.0028

ASP 54 ASP 55 0.0000

ASP 55 LEU 56 0.0000

LEU 56 PRO 57 -0.0004

PRO 57 GLY 58 -0.0109

GLY 58 SER 59 -0.0001

SER 59 ALA 60 0.0000

ALA 60 GLN 61 0.0005

GLN 61 ILE 62 -0.0107

ILE 62 VAL 63 -0.0000

VAL 63 MET 64 -0.0002

MET 64 SER 65 0.0000

SER 65 ARG 66 -0.0057

ARG 66 SER 67 0.0004

SER 67 GLU 68 0.0001

GLU 68 ARG 69 0.0003

ARG 69 SER 70 0.0026

SER 70 PHE 71 -0.0002

PHE 71 SER 72 -0.0001

SER 72 VAL 73 0.0003

VAL 73 ASP 74 -0.0004

ASP 74 THR 75 -0.0003

THR 75 ALA 76 0.0005

ALA 76 HIS 77 -0.0003

HIS 77 ARG 78 -0.0160

ARG 78 ALA 79 -0.0002

ALA 79 ALA 80 0.0003

ALA 80 SER 81 0.0003

SER 81 VAL 82 -0.0002

VAL 82 GLU 83 0.0002

GLU 83 GLU 84 0.0003

GLU 84 ALA 85 -0.0003

ALA 85 VAL 86 0.0062

VAL 86 ASP 87 0.0000

ASP 87 ILE 88 -0.0004

ILE 88 ALA 89 -0.0000

ALA 89 ALA 90 -0.0011

ALA 90 SER 91 0.0003

SER 91 LEU 92 -0.0001

LEU 92 ASP 93 0.0001

ASP 93 ALA 94 -0.0048

ALA 94 GLU 95 -0.0003

GLU 95 THR 96 -0.0004

THR 96 ALA 97 -0.0001

ALA 97 TYR 98 0.0273

TYR 98 VAL 99 -0.0002

VAL 99 ILE 100 0.0000

ILE 100 GLY 101 -0.0001

GLY 101 GLY 102 0.0387

GLY 102 ALA 103 -0.0000

ALA 103 ALA 104 0.0005

ALA 104 ILE 105 0.0002

ILE 105 TYR 106 0.0402

TYR 106 ALA 107 0.0003

ALA 107 LEU 108 -0.0001

LEU 108 PHE 109 0.0001

PHE 109 GLN 110 -0.0053

GLN 110 PRO 111 0.0001

PRO 111 HIS 112 -0.0003

HIS 112 LEU 113 0.0001

LEU 113 ASP 114 0.0066

ASP 114 ARG 115 0.0000

ARG 115 MET 116 0.0000

MET 116 VAL 117 -0.0002

VAL 117 LEU 118 0.0124

LEU 118 SER 119 0.0001

SER 119 ARG 120 0.0002

ARG 120 VAL 121 0.0001

VAL 121 PRO 122 -0.0040

PRO 122 GLU 126 0.0001

GLU 126 GLY 127 -0.0000

GLY 127 ASP 128 0.0130

ASP 128 THR 129 0.0002

THR 129 TYR 130 -0.0003

TYR 130 TYR 131 0.0004

TYR 131 PRO 132 -0.0404

PRO 132 GLU 133 0.0002

GLU 133 TRP 134 0.0001

TRP 134 ASP 135 0.0002

ASP 135 ALA 136 -0.0150

ALA 136 ALA 137 0.0003

ALA 137 GLU 138 0.0001

GLU 138 TRP 139 -0.0000

TRP 139 GLU 140 -0.0010

GLU 140 LEU 141 -0.0001

LEU 141 ASP 142 0.0001

ASP 142 ALA 143 0.0001

ALA 143 GLU 144 -0.0017

GLU 144 THR 145 0.0001

THR 145 ASP 146 0.0000

ASP 146 HIS 147 -0.0002

HIS 147 GLU 148 -0.0076

GLU 148 GLY 149 0.0000

GLY 149 PHE 150 -0.0002

PHE 150 THR 151 0.0002

THR 151 LEU 152 0.0052

LEU 152 GLN 153 -0.0005

GLN 153 GLU 154 0.0001

GLU 154 TRP 155 0.0002

TRP 155 VAL 156 -0.0199

VAL 156 ARG 157 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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.

Should you encounter any unexpected behaviour, please let us know. elNémo has been relocated. **Some cleaning from time to time** Sorry for the inconvenience.

*** Open ***

CA strain for 2604281213322860870

--- normal mode 8 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* Open *