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 14 ---

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 0.0002

LEU 3 VAL 4 -0.0003

VAL 4 SER 5 0.0000

SER 5 VAL 6 -0.0202

VAL 6 ALA 7 -0.0001

ALA 7 ALA 8 -0.0001

ALA 8 LEU 9 0.0001

LEU 9 ALA 10 0.0268

ALA 10 GLU 11 0.0003

GLU 11 ASN 12 -0.0001

ASN 12 ARG 13 -0.0001

ARG 13 VAL 14 -0.0283

VAL 14 ILE 15 -0.0000

ILE 15 GLY 16 0.0001

GLY 16 ARG 17 0.0000

ARG 17 ASP 18 -0.0008

ASP 18 GLY 19 -0.0001

GLY 19 GLU 20 0.0003

GLU 20 LEU 21 -0.0005

LEU 21 PRO 22 0.0089

PRO 22 TRP 23 0.0002

TRP 23 PRO 24 -0.0000

PRO 24 SER 25 -0.0003

SER 25 ILE 26 0.0050

ILE 26 PRO 27 -0.0002

PRO 27 ALA 28 -0.0000

ALA 28 ASP 29 0.0004

ASP 29 LYS 30 0.0268

LYS 30 LYS 31 0.0001

LYS 31 GLN 32 0.0000

GLN 32 TYR 33 0.0000

TYR 33 ARG 34 0.0260

ARG 34 SER 35 0.0005

SER 35 ARG 36 0.0003

ARG 36 ILE 37 0.0004

ILE 37 ALA 38 -0.0053

ALA 38 ASP 39 0.0001

ASP 39 ASP 40 -0.0000

ASP 40 PRO 41 -0.0002

PRO 41 VAL 42 0.0103

VAL 42 VAL 43 0.0000

VAL 43 LEU 44 0.0001

LEU 44 GLY 45 0.0002

GLY 45 ARG 46 -0.0664

ARG 46 THR 47 -0.0002

THR 47 THR 48 0.0001

THR 48 PHE 49 0.0005

PHE 49 GLU 50 -0.0228

GLU 50 SER 51 -0.0002

SER 51 MET 52 0.0004

MET 52 ARG 53 0.0001

ARG 53 ASP 54 -0.0584

ASP 54 ASP 55 -0.0002

ASP 55 LEU 56 -0.0002

LEU 56 PRO 57 -0.0001

PRO 57 GLY 58 0.0163

GLY 58 SER 59 -0.0000

SER 59 ALA 60 0.0002

ALA 60 GLN 61 -0.0003

GLN 61 ILE 62 0.0017

ILE 62 VAL 63 -0.0005

VAL 63 MET 64 -0.0000

MET 64 SER 65 0.0002

SER 65 ARG 66 0.0015

ARG 66 SER 67 0.0000

SER 67 GLU 68 0.0004

GLU 68 ARG 69 0.0002

ARG 69 SER 70 -0.1135

SER 70 PHE 71 -0.0000

PHE 71 SER 72 -0.0000

SER 72 VAL 73 -0.0003

VAL 73 ASP 74 0.0700

ASP 74 THR 75 0.0003

THR 75 ALA 76 -0.0001

ALA 76 HIS 77 0.0000

HIS 77 ARG 78 0.0522

ARG 78 ALA 79 -0.0000

ALA 79 ALA 80 -0.0003

ALA 80 SER 81 0.0002

SER 81 VAL 82 0.0083

VAL 82 GLU 83 0.0004

GLU 83 GLU 84 -0.0006

GLU 84 ALA 85 -0.0003

ALA 85 VAL 86 -0.0079

VAL 86 ASP 87 -0.0002

ASP 87 ILE 88 -0.0001

ILE 88 ALA 89 0.0003

ALA 89 ALA 90 0.0011

ALA 90 SER 91 -0.0002

SER 91 LEU 92 0.0001

LEU 92 ASP 93 -0.0003

ASP 93 ALA 94 -0.0016

ALA 94 GLU 95 -0.0001

GLU 95 THR 96 0.0003

THR 96 ALA 97 -0.0002

ALA 97 TYR 98 0.0300

TYR 98 VAL 99 0.0005

VAL 99 ILE 100 -0.0002

ILE 100 GLY 101 0.0003

GLY 101 GLY 102 0.0194

GLY 102 ALA 103 0.0000

ALA 103 ALA 104 -0.0001

ALA 104 ILE 105 0.0002

ILE 105 TYR 106 -0.0450

TYR 106 ALA 107 -0.0001

ALA 107 LEU 108 -0.0002

LEU 108 PHE 109 0.0004

PHE 109 GLN 110 -0.0116

GLN 110 PRO 111 0.0001

PRO 111 HIS 112 0.0003

HIS 112 LEU 113 -0.0001

LEU 113 ASP 114 0.0046

ASP 114 ARG 115 -0.0005

ARG 115 MET 116 -0.0001

MET 116 VAL 117 -0.0003

VAL 117 LEU 118 0.0055

LEU 118 SER 119 -0.0006

SER 119 ARG 120 0.0001

ARG 120 VAL 121 0.0001

VAL 121 PRO 122 -0.0061

PRO 122 GLY 123 0.0002

GLY 123 GLU 124 -0.0005

GLU 124 TYR 125 0.0001

TYR 125 GLU 126 -0.0020

GLU 126 GLY 127 0.0002

GLY 127 ASP 128 -0.0002

ASP 128 THR 129 0.0002

THR 129 TYR 130 -0.0035

TYR 130 TYR 131 0.0000

TYR 131 PRO 132 -0.0001

PRO 132 GLU 133 -0.0000

GLU 133 TRP 134 0.0030

TRP 134 ASP 135 -0.0003

ASP 135 ALA 136 0.0000

ALA 136 ALA 137 0.0001

ALA 137 GLU 138 -0.0139

GLU 138 TRP 139 -0.0003

TRP 139 GLU 140 0.0003

GLU 140 LEU 141 0.0002

LEU 141 ASP 142 -0.0141

ASP 142 ALA 143 0.0005

ALA 143 GLU 144 -0.0002

GLU 144 THR 145 0.0000

THR 145 ASP 146 -0.0118

ASP 146 HIS 147 0.0000

HIS 147 GLU 148 -0.0002

GLU 148 GLY 149 0.0000

GLY 149 PHE 150 -0.0015

PHE 150 THR 151 0.0001

THR 151 LEU 152 -0.0006

LEU 152 GLN 153 0.0002

GLN 153 GLU 154 0.0032

GLU 154 TRP 155 -0.0001

TRP 155 VAL 156 0.0004

VAL 156 ARG 157 -0.0003

ARG 157 SER 158 0.0002

SER 158 GLU 2 -0.0153

GLU 2 LEU 3 0.0001

LEU 3 VAL 4 0.0000

VAL 4 SER 5 -0.0001

SER 5 VAL 6 -0.0236

VAL 6 ALA 7 0.0004

ALA 7 ALA 8 0.0000

ALA 8 LEU 9 0.0001

LEU 9 ALA 10 0.0134

ALA 10 GLU 11 0.0001

GLU 11 ASN 12 0.0001

ASN 12 ARG 13 -0.0000

ARG 13 VAL 14 -0.0895

VAL 14 ILE 15 0.0002

ILE 15 GLY 16 -0.0000

GLY 16 ARG 17 0.0001

ARG 17 ASP 18 -0.0070

ASP 18 GLY 19 0.0001

GLY 19 GLU 20 -0.0004

GLU 20 LEU 21 0.0003

LEU 21 PRO 22 -0.0095

PRO 22 TRP 23 -0.0001

TRP 23 PRO 24 0.0002

PRO 24 SER 25 -0.0002

SER 25 ILE 26 -0.0341

ILE 26 PRO 27 -0.0000

PRO 27 ALA 28 0.0003

ALA 28 ASP 29 0.0001

ASP 29 LYS 30 0.0260

LYS 30 LYS 31 -0.0001

LYS 31 GLN 32 0.0004

GLN 32 TYR 33 0.0002

TYR 33 ARG 34 0.0412

ARG 34 SER 35 0.0001

SER 35 ARG 36 0.0003

ARG 36 ILE 37 -0.0003

ILE 37 ALA 38 -0.0085

ALA 38 ASP 39 0.0000

ASP 39 ASP 40 -0.0000

ASP 40 PRO 41 0.0001

PRO 41 VAL 42 0.0089

VAL 42 VAL 43 -0.0002

VAL 43 LEU 44 0.0003

LEU 44 GLY 45 -0.0001

GLY 45 ARG 46 -0.1419

ARG 46 THR 47 -0.0001

THR 47 THR 48 -0.0001

THR 48 PHE 49 0.0001

PHE 49 GLU 50 -0.0718

GLU 50 SER 51 -0.0003

SER 51 MET 52 -0.0004

MET 52 ARG 53 0.0004

ARG 53 ASP 54 -0.1147

ASP 54 ASP 55 0.0004

ASP 55 LEU 56 0.0002

LEU 56 PRO 57 0.0002

PRO 57 GLY 58 0.0123

GLY 58 SER 59 -0.0002

SER 59 ALA 60 -0.0001

ALA 60 GLN 61 -0.0000

GLN 61 ILE 62 -0.0383

ILE 62 VAL 63 0.0004

VAL 63 MET 64 0.0002

MET 64 SER 65 -0.0001

SER 65 ARG 66 0.0395

ARG 66 SER 67 0.0002

SER 67 GLU 68 0.0000

GLU 68 ARG 69 0.0004

ARG 69 SER 70 -0.1855

SER 70 PHE 71 -0.0002

PHE 71 SER 72 -0.0002

SER 72 VAL 73 -0.0001

VAL 73 ASP 74 0.1363

ASP 74 THR 75 0.0001

THR 75 ALA 76 -0.0001

ALA 76 HIS 77 0.0000

HIS 77 ARG 78 0.1306

ARG 78 ALA 79 -0.0001

ALA 79 ALA 80 0.0002

ALA 80 SER 81 0.0001

SER 81 VAL 82 0.0447

VAL 82 GLU 83 -0.0003

GLU 83 GLU 84 0.0000

GLU 84 ALA 85 -0.0002

ALA 85 VAL 86 0.0164

VAL 86 ASP 87 -0.0000

ASP 87 ILE 88 0.0002

ILE 88 ALA 89 0.0002

ALA 89 ALA 90 0.0114

ALA 90 SER 91 0.0002

SER 91 LEU 92 0.0001

LEU 92 ASP 93 -0.0001

ASP 93 ALA 94 -0.0027

ALA 94 GLU 95 -0.0000

GLU 95 THR 96 0.0003

THR 96 ALA 97 0.0000

ALA 97 TYR 98 0.0556

TYR 98 VAL 99 0.0000

VAL 99 ILE 100 0.0000

ILE 100 GLY 101 0.0002

GLY 101 GLY 102 0.0237

GLY 102 ALA 103 0.0002

ALA 103 ALA 104 -0.0000

ALA 104 ILE 105 -0.0004

ILE 105 TYR 106 -0.0907

TYR 106 ALA 107 -0.0000

ALA 107 LEU 108 -0.0002

LEU 108 PHE 109 0.0001

PHE 109 GLN 110 0.0051

GLN 110 PRO 111 -0.0002

PRO 111 HIS 112 0.0001

HIS 112 LEU 113 0.0001

LEU 113 ASP 114 0.0114

ASP 114 ARG 115 -0.0003

ARG 115 MET 116 0.0002

MET 116 VAL 117 0.0001

VAL 117 LEU 118 0.0248

LEU 118 SER 119 -0.0003

SER 119 ARG 120 0.0002

ARG 120 VAL 121 0.0002

VAL 121 PRO 122 -0.0112

PRO 122 GLU 126 -0.0000

GLU 126 GLY 127 0.0001

GLY 127 ASP 128 -0.0101

ASP 128 THR 129 0.0003

THR 129 TYR 130 0.0000

TYR 130 TYR 131 0.0002

TYR 131 PRO 132 -0.0125

PRO 132 GLU 133 -0.0004

GLU 133 TRP 134 0.0003

TRP 134 ASP 135 0.0001

ASP 135 ALA 136 0.0211

ALA 136 ALA 137 0.0000

ALA 137 GLU 138 0.0001

GLU 138 TRP 139 0.0003

TRP 139 GLU 140 -0.0104

GLU 140 LEU 141 0.0000

LEU 141 ASP 142 0.0004

ASP 142 ALA 143 -0.0004

ALA 143 GLU 144 0.0078

GLU 144 THR 145 -0.0000

THR 145 ASP 146 -0.0000

ASP 146 HIS 147 0.0001

HIS 147 GLU 148 -0.0119

GLU 148 GLY 149 -0.0001

GLY 149 PHE 150 -0.0001

PHE 150 THR 151 0.0005

THR 151 LEU 152 -0.0067

LEU 152 GLN 153 -0.0000

GLN 153 GLU 154 -0.0003

GLU 154 TRP 155 -0.0000

TRP 155 VAL 156 0.0133

VAL 156 ARG 157 0.0000

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 14 ---

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 *