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 2604281148222846743

--- normal mode 13 ---

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 -0.0002

VAL 4 SER 5 0.0002

SER 5 VAL 6 -0.1874

VAL 6 ALA 7 -0.0001

ALA 7 ALA 8 0.0003

ALA 8 LEU 9 -0.0001

LEU 9 ALA 10 0.0994

ALA 10 GLU 11 0.0000

GLU 11 ASN 12 0.0001

ASN 12 ARG 13 0.0000

ARG 13 VAL 14 -0.0343

VAL 14 ILE 15 -0.0001

ILE 15 GLY 16 -0.0001

GLY 16 ARG 17 0.0004

ARG 17 ASP 18 -0.0007

ASP 18 GLY 19 -0.0002

GLY 19 GLU 20 0.0001

GLU 20 LEU 21 -0.0001

LEU 21 PRO 22 -0.0685

PRO 22 TRP 23 0.0003

TRP 23 PRO 24 -0.0002

PRO 24 SER 25 0.0001

SER 25 ILE 26 0.0479

ILE 26 PRO 27 0.0003

PRO 27 ALA 28 -0.0000

ALA 28 ASP 29 0.0001

ASP 29 LYS 30 0.0387

LYS 30 LYS 31 -0.0000

LYS 31 GLN 32 -0.0002

GLN 32 TYR 33 -0.0001

TYR 33 ARG 34 0.0021

ARG 34 SER 35 0.0000

SER 35 ARG 36 0.0002

ARG 36 ILE 37 -0.0004

ILE 37 ALA 38 -0.0835

ALA 38 ASP 39 -0.0003

ASP 39 ASP 40 0.0002

ASP 40 PRO 41 -0.0002

PRO 41 VAL 42 -0.0192

VAL 42 VAL 43 0.0002

VAL 43 LEU 44 -0.0000

LEU 44 GLY 45 -0.0001

GLY 45 ARG 46 -0.1629

ARG 46 THR 47 -0.0001

THR 47 THR 48 0.0001

THR 48 PHE 49 -0.0000

PHE 49 GLU 50 -0.1150

GLU 50 SER 51 -0.0000

SER 51 MET 52 -0.0001

MET 52 ARG 53 -0.0002

ARG 53 ASP 54 -0.1539

ASP 54 ASP 55 0.0000

ASP 55 LEU 56 -0.0001

LEU 56 PRO 57 -0.0001

PRO 57 GLY 58 0.2768

GLY 58 SER 59 0.0003

SER 59 ALA 60 -0.0001

ALA 60 GLN 61 0.0001

GLN 61 ILE 62 0.2065

ILE 62 VAL 63 0.0001

VAL 63 MET 64 0.0001

MET 64 SER 65 0.0001

SER 65 ARG 66 0.3071

ARG 66 SER 67 0.0002

SER 67 GLU 68 -0.0002

GLU 68 ARG 69 -0.0001

ARG 69 SER 70 -0.0719

SER 70 PHE 71 -0.0000

PHE 71 SER 72 -0.0001

SER 72 VAL 73 0.0004

VAL 73 ASP 74 0.0890

ASP 74 THR 75 0.0001

THR 75 ALA 76 0.0000

ALA 76 HIS 77 -0.0001

HIS 77 ARG 78 0.1845

ARG 78 ALA 79 -0.0000

ALA 79 ALA 80 -0.0000

ALA 80 SER 81 -0.0002

SER 81 VAL 82 0.0864

VAL 82 GLU 83 -0.0001

GLU 83 GLU 84 -0.0001

GLU 84 ALA 85 0.0001

ALA 85 VAL 86 -0.0062

VAL 86 ASP 87 0.0002

ASP 87 ILE 88 -0.0001

ILE 88 ALA 89 0.0002

ALA 89 ALA 90 -0.0012

ALA 90 SER 91 0.0001

SER 91 LEU 92 -0.0001

LEU 92 ASP 93 -0.0002

ASP 93 ALA 94 -0.0319

ALA 94 GLU 95 0.0003

GLU 95 THR 96 -0.0001

THR 96 ALA 97 -0.0001

ALA 97 TYR 98 0.0272

TYR 98 VAL 99 -0.0002

VAL 99 ILE 100 -0.0000

ILE 100 GLY 101 0.0005

GLY 101 GLY 102 -0.0696

GLY 102 ALA 103 -0.0000

ALA 103 ALA 104 0.0001

ALA 104 ILE 105 0.0000

ILE 105 TYR 106 -0.3551

TYR 106 ALA 107 -0.0002

ALA 107 LEU 108 0.0000

LEU 108 PHE 109 0.0000

PHE 109 GLN 110 -0.0384

GLN 110 PRO 111 -0.0001

PRO 111 HIS 112 -0.0002

HIS 112 LEU 113 0.0001

LEU 113 ASP 114 -0.0508

ASP 114 ARG 115 0.0002

ARG 115 MET 116 -0.0003

MET 116 VAL 117 0.0003

VAL 117 LEU 118 -0.0036

LEU 118 SER 119 -0.0000

SER 119 ARG 120 0.0003

ARG 120 VAL 121 0.0002

VAL 121 PRO 122 -0.0132

PRO 122 GLY 123 0.0000

GLY 123 GLU 124 -0.0000

GLU 124 TYR 125 0.0000

TYR 125 GLU 126 0.0134

GLU 126 GLY 127 -0.0001

GLY 127 ASP 128 0.0001

ASP 128 THR 129 0.0003

THR 129 TYR 130 0.1712

TYR 130 TYR 131 -0.0001

TYR 131 PRO 132 0.0003

PRO 132 GLU 133 -0.0000

GLU 133 TRP 134 0.0181

TRP 134 ASP 135 -0.0002

ASP 135 ALA 136 -0.0001

ALA 136 ALA 137 0.0001

ALA 137 GLU 138 0.0658

GLU 138 TRP 139 0.0001

TRP 139 GLU 140 -0.0001

GLU 140 LEU 141 0.0001

LEU 141 ASP 142 -0.2078

ASP 142 ALA 143 -0.0000

ALA 143 GLU 144 0.0002

GLU 144 THR 145 -0.0002

THR 145 ASP 146 -0.1634

ASP 146 HIS 147 -0.0000

HIS 147 GLU 148 -0.0002

GLU 148 GLY 149 0.0001

GLY 149 PHE 150 0.0747

PHE 150 THR 151 0.0001

THR 151 LEU 152 -0.0001

LEU 152 GLN 153 0.0001

GLN 153 GLU 154 0.0766

GLU 154 TRP 155 -0.0001

TRP 155 VAL 156 0.0001

VAL 156 ARG 157 -0.0000

ARG 157 SER 158 0.0003

SER 158 GLU 2 -0.2074

GLU 2 LEU 3 -0.0002

LEU 3 VAL 4 0.0001

VAL 4 SER 5 -0.0001

SER 5 VAL 6 -0.2370

VAL 6 ALA 7 -0.0003

ALA 7 ALA 8 0.0002

ALA 8 LEU 9 0.0001

LEU 9 ALA 10 0.0652

ALA 10 GLU 11 0.0000

GLU 11 ASN 12 0.0001

ASN 12 ARG 13 -0.0000

ARG 13 VAL 14 -0.2212

VAL 14 ILE 15 -0.0003

ILE 15 GLY 16 0.0001

GLY 16 ARG 17 0.0001

ARG 17 ASP 18 0.0335

ASP 18 GLY 19 0.0000

GLY 19 GLU 20 -0.0001

GLU 20 LEU 21 0.0001

LEU 21 PRO 22 -0.0091

PRO 22 TRP 23 -0.0001

TRP 23 PRO 24 -0.0000

PRO 24 SER 25 -0.0007

SER 25 ILE 26 -0.0423

ILE 26 PRO 27 0.0000

PRO 27 ALA 28 -0.0001

ALA 28 ASP 29 0.0002

ASP 29 LYS 30 0.0664

LYS 30 LYS 31 0.0001

LYS 31 GLN 32 0.0000

GLN 32 TYR 33 0.0000

TYR 33 ARG 34 0.0810

ARG 34 SER 35 -0.0002

SER 35 ARG 36 0.0001

ARG 36 ILE 37 0.0004

ILE 37 ALA 38 -0.2330

ALA 38 ASP 39 0.0001

ASP 39 ASP 40 0.0000

ASP 40 PRO 41 -0.0002

PRO 41 VAL 42 -0.0648

VAL 42 VAL 43 0.0002

VAL 43 LEU 44 -0.0002

LEU 44 GLY 45 -0.0002

GLY 45 ARG 46 0.2164

ARG 46 THR 47 -0.0001

THR 47 THR 48 0.0001

THR 48 PHE 49 0.0001

PHE 49 GLU 50 0.1050

GLU 50 SER 51 0.0002

SER 51 MET 52 0.0001

MET 52 ARG 53 0.0000

ARG 53 ASP 54 0.2143

ASP 54 ASP 55 0.0003

ASP 55 LEU 56 0.0000

LEU 56 PRO 57 -0.0001

PRO 57 GLY 58 -0.1588

GLY 58 SER 59 -0.0000

SER 59 ALA 60 -0.0001

ALA 60 GLN 61 0.0002

GLN 61 ILE 62 0.1253

ILE 62 VAL 63 -0.0001

VAL 63 MET 64 -0.0002

MET 64 SER 65 0.0001

SER 65 ARG 66 -0.0539

ARG 66 SER 67 -0.0001

SER 67 GLU 68 -0.0001

GLU 68 ARG 69 0.0000

ARG 69 SER 70 0.1215

SER 70 PHE 71 0.0001

PHE 71 SER 72 0.0001

SER 72 VAL 73 0.0003

VAL 73 ASP 74 -0.1166

ASP 74 THR 75 0.0001

THR 75 ALA 76 -0.0001

ALA 76 HIS 77 0.0001

HIS 77 ARG 78 -0.2157

ARG 78 ALA 79 -0.0001

ALA 79 ALA 80 -0.0002

ALA 80 SER 81 0.0002

SER 81 VAL 82 -0.2067

VAL 82 GLU 83 -0.0000

GLU 83 GLU 84 0.0001

GLU 84 ALA 85 -0.0000

ALA 85 VAL 86 -0.0079

VAL 86 ASP 87 -0.0002

ASP 87 ILE 88 0.0000

ILE 88 ALA 89 0.0004

ALA 89 ALA 90 -0.0734

ALA 90 SER 91 -0.0002

SER 91 LEU 92 -0.0002

LEU 92 ASP 93 0.0000

ASP 93 ALA 94 -0.0224

ALA 94 GLU 95 -0.0001

GLU 95 THR 96 -0.0002

THR 96 ALA 97 -0.0000

ALA 97 TYR 98 0.0265

TYR 98 VAL 99 0.0001

VAL 99 ILE 100 -0.0005

ILE 100 GLY 101 0.0002

GLY 101 GLY 102 0.1255

GLY 102 ALA 103 0.0003

ALA 103 ALA 104 -0.0000

ALA 104 ILE 105 -0.0001

ILE 105 TYR 106 0.1072

TYR 106 ALA 107 0.0002

ALA 107 LEU 108 0.0003

LEU 108 PHE 109 0.0003

PHE 109 GLN 110 -0.2263

GLN 110 PRO 111 -0.0004

PRO 111 HIS 112 0.0000

HIS 112 LEU 113 0.0002

LEU 113 ASP 114 -0.0802

ASP 114 ARG 115 -0.0002

ARG 115 MET 116 0.0002

MET 116 VAL 117 -0.0001

VAL 117 LEU 118 0.2084

LEU 118 SER 119 0.0000

SER 119 ARG 120 0.0001

ARG 120 VAL 121 -0.0001

VAL 121 PRO 122 -0.1432

PRO 122 GLU 126 -0.0001

GLU 126 GLY 127 0.0003

GLY 127 ASP 128 0.0174

ASP 128 THR 129 -0.0003

THR 129 TYR 130 0.0000

TYR 130 TYR 131 -0.0001

TYR 131 PRO 132 -0.0889

PRO 132 GLU 133 0.0000

GLU 133 TRP 134 0.0004

TRP 134 ASP 135 -0.0003

ASP 135 ALA 136 -0.2367

ALA 136 ALA 137 0.0002

ALA 137 GLU 138 -0.0001

GLU 138 TRP 139 0.0001

TRP 139 GLU 140 -0.0751

GLU 140 LEU 141 0.0001

LEU 141 ASP 142 0.0003

ASP 142 ALA 143 -0.0001

ALA 143 GLU 144 0.1569

GLU 144 THR 145 -0.0001

THR 145 ASP 146 0.0001

ASP 146 HIS 147 0.0002

HIS 147 GLU 148 -0.2020

GLU 148 GLY 149 0.0001

GLY 149 PHE 150 -0.0000

PHE 150 THR 151 0.0002

THR 151 LEU 152 -0.0519

LEU 152 GLN 153 -0.0000

GLN 153 GLU 154 0.0000

GLU 154 TRP 155 -0.0003

TRP 155 VAL 156 0.2355

VAL 156 ARG 157 -0.0002

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 2604281148222846743

--- normal mode 13 ---

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 *