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 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 0.0002

LEU 3 VAL 4 0.0002

VAL 4 SER 5 -0.0000

SER 5 VAL 6 0.2253

VAL 6 ALA 7 0.0001

ALA 7 ALA 8 -0.0002

ALA 8 LEU 9 -0.0000

LEU 9 ALA 10 0.0309

ALA 10 GLU 11 -0.0000

GLU 11 ASN 12 0.0001

ASN 12 ARG 13 0.0002

ARG 13 VAL 14 -0.0528

VAL 14 ILE 15 0.0002

ILE 15 GLY 16 -0.0001

GLY 16 ARG 17 0.0000

ARG 17 ASP 18 0.0064

ASP 18 GLY 19 -0.0000

GLY 19 GLU 20 0.0002

GLU 20 LEU 21 -0.0002

LEU 21 PRO 22 0.0026

PRO 22 TRP 23 0.0000

TRP 23 PRO 24 -0.0004

PRO 24 SER 25 0.0002

SER 25 ILE 26 0.0883

ILE 26 PRO 27 0.0001

PRO 27 ALA 28 0.0000

ALA 28 ASP 29 -0.0001

ASP 29 LYS 30 0.0052

LYS 30 LYS 31 -0.0000

LYS 31 GLN 32 0.0002

GLN 32 TYR 33 -0.0002

TYR 33 ARG 34 0.0154

ARG 34 SER 35 0.0002

SER 35 ARG 36 -0.0003

ARG 36 ILE 37 -0.0001

ILE 37 ALA 38 0.0490

ALA 38 ASP 39 -0.0002

ASP 39 ASP 40 -0.0002

ASP 40 PRO 41 0.0001

PRO 41 VAL 42 -0.0073

VAL 42 VAL 43 -0.0000

VAL 43 LEU 44 -0.0000

LEU 44 GLY 45 0.0001

GLY 45 ARG 46 -0.0058

ARG 46 THR 47 -0.0002

THR 47 THR 48 0.0001

THR 48 PHE 49 0.0003

PHE 49 GLU 50 0.0037

GLU 50 SER 51 -0.0001

SER 51 MET 52 -0.0000

MET 52 ARG 53 0.0004

ARG 53 ASP 54 -0.0052

ASP 54 ASP 55 0.0002

ASP 55 LEU 56 -0.0003

LEU 56 PRO 57 -0.0000

PRO 57 GLY 58 0.0140

GLY 58 SER 59 0.0002

SER 59 ALA 60 0.0002

ALA 60 GLN 61 -0.0001

GLN 61 ILE 62 -0.0410

ILE 62 VAL 63 0.0000

VAL 63 MET 64 -0.0001

MET 64 SER 65 -0.0001

SER 65 ARG 66 -0.0913

ARG 66 SER 67 0.0004

SER 67 GLU 68 0.0000

GLU 68 ARG 69 -0.0002

ARG 69 SER 70 0.0074

SER 70 PHE 71 -0.0001

PHE 71 SER 72 -0.0003

SER 72 VAL 73 0.0002

VAL 73 ASP 74 -0.0022

ASP 74 THR 75 -0.0002

THR 75 ALA 76 0.0002

ALA 76 HIS 77 0.0001

HIS 77 ARG 78 -0.0047

ARG 78 ALA 79 -0.0003

ALA 79 ALA 80 0.0000

ALA 80 SER 81 0.0004

SER 81 VAL 82 -0.0103

VAL 82 GLU 83 -0.0000

GLU 83 GLU 84 -0.0005

GLU 84 ALA 85 0.0003

ALA 85 VAL 86 0.0163

VAL 86 ASP 87 -0.0001

ASP 87 ILE 88 0.0002

ILE 88 ALA 89 0.0003

ALA 89 ALA 90 -0.0263

ALA 90 SER 91 0.0000

SER 91 LEU 92 -0.0000

LEU 92 ASP 93 -0.0000

ASP 93 ALA 94 -0.0050

ALA 94 GLU 95 0.0001

GLU 95 THR 96 0.0001

THR 96 ALA 97 -0.0001

ALA 97 TYR 98 -0.1061

TYR 98 VAL 99 0.0001

VAL 99 ILE 100 -0.0000

ILE 100 GLY 101 0.0002

GLY 101 GLY 102 -0.1541

GLY 102 ALA 103 0.0001

ALA 103 ALA 104 -0.0003

ALA 104 ILE 105 -0.0002

ILE 105 TYR 106 -0.1611

TYR 106 ALA 107 -0.0004

ALA 107 LEU 108 0.0004

LEU 108 PHE 109 -0.0001

PHE 109 GLN 110 0.0641

GLN 110 PRO 111 0.0000

PRO 111 HIS 112 0.0002

HIS 112 LEU 113 -0.0002

LEU 113 ASP 114 -0.0137

ASP 114 ARG 115 0.0001

ARG 115 MET 116 0.0000

MET 116 VAL 117 0.0000

VAL 117 LEU 118 -0.0479

LEU 118 SER 119 0.0002

SER 119 ARG 120 0.0001

ARG 120 VAL 121 -0.0003

VAL 121 PRO 122 0.0335

PRO 122 GLY 123 -0.0003

GLY 123 GLU 124 0.0003

GLU 124 TYR 125 0.0001

TYR 125 GLU 126 -0.0026

GLU 126 GLY 127 -0.0002

GLY 127 ASP 128 0.0001

ASP 128 THR 129 0.0001

THR 129 TYR 130 -0.0482

TYR 130 TYR 131 0.0001

TYR 131 PRO 132 0.0001

PRO 132 GLU 133 -0.0000

GLU 133 TRP 134 -0.0548

TRP 134 ASP 135 -0.0002

ASP 135 ALA 136 -0.0001

ALA 136 ALA 137 -0.0001

ALA 137 GLU 138 -0.1056

GLU 138 TRP 139 0.0002

TRP 139 GLU 140 -0.0003

GLU 140 LEU 141 -0.0000

LEU 141 ASP 142 0.0323

ASP 142 ALA 143 0.0000

ALA 143 GLU 144 0.0001

GLU 144 THR 145 -0.0003

THR 145 ASP 146 -0.0142

ASP 146 HIS 147 0.0001

HIS 147 GLU 148 0.0000

GLU 148 GLY 149 0.0000

GLY 149 PHE 150 0.0407

PHE 150 THR 151 0.0000

THR 151 LEU 152 -0.0001

LEU 152 GLN 153 -0.0000

GLN 153 GLU 154 0.0152

GLU 154 TRP 155 -0.0001

TRP 155 VAL 156 -0.0001

VAL 156 ARG 157 -0.0000

ARG 157 SER 158 0.0002

SER 158 GLU 2 0.2190

GLU 2 LEU 3 -0.0001

LEU 3 VAL 4 -0.0001

VAL 4 SER 5 -0.0001

SER 5 VAL 6 -0.2918

VAL 6 ALA 7 -0.0000

ALA 7 ALA 8 -0.0002

ALA 8 LEU 9 0.0002

LEU 9 ALA 10 0.0115

ALA 10 GLU 11 0.0001

GLU 11 ASN 12 0.0001

ASN 12 ARG 13 0.0003

ARG 13 VAL 14 0.2130

VAL 14 ILE 15 -0.0001

ILE 15 GLY 16 0.0003

GLY 16 ARG 17 0.0000

ARG 17 ASP 18 0.0075

ASP 18 GLY 19 -0.0001

GLY 19 GLU 20 0.0002

GLU 20 LEU 21 -0.0002

LEU 21 PRO 22 0.0105

PRO 22 TRP 23 0.0004

TRP 23 PRO 24 -0.0003

PRO 24 SER 25 0.0003

SER 25 ILE 26 -0.0072

ILE 26 PRO 27 -0.0000

PRO 27 ALA 28 0.0001

ALA 28 ASP 29 0.0001

ASP 29 LYS 30 0.0241

LYS 30 LYS 31 -0.0001

LYS 31 GLN 32 -0.0003

GLN 32 TYR 33 0.0001

TYR 33 ARG 34 0.0013

ARG 34 SER 35 0.0001

SER 35 ARG 36 0.0002

ARG 36 ILE 37 0.0000

ILE 37 ALA 38 -0.0974

ALA 38 ASP 39 -0.0000

ASP 39 ASP 40 -0.0000

ASP 40 PRO 41 -0.0000

PRO 41 VAL 42 -0.0031

VAL 42 VAL 43 0.0001

VAL 43 LEU 44 -0.0003

LEU 44 GLY 45 0.0001

GLY 45 ARG 46 -0.0320

ARG 46 THR 47 0.0001

THR 47 THR 48 0.0003

THR 48 PHE 49 0.0000

PHE 49 GLU 50 0.0056

GLU 50 SER 51 -0.0001

SER 51 MET 52 0.0000

MET 52 ARG 53 -0.0002

ARG 53 ASP 54 0.0089

ASP 54 ASP 55 0.0001

ASP 55 LEU 56 0.0001

LEU 56 PRO 57 -0.0003

PRO 57 GLY 58 -0.0415

GLY 58 SER 59 -0.0001

SER 59 ALA 60 0.0001

ALA 60 GLN 61 0.0002

GLN 61 ILE 62 -0.0362

ILE 62 VAL 63 -0.0001

VAL 63 MET 64 0.0002

MET 64 SER 65 -0.0000

SER 65 ARG 66 -0.0180

ARG 66 SER 67 0.0000

SER 67 GLU 68 0.0000

GLU 68 ARG 69 0.0000

ARG 69 SER 70 0.0105

SER 70 PHE 71 0.0002

PHE 71 SER 72 0.0000

SER 72 VAL 73 0.0003

VAL 73 ASP 74 -0.0019

ASP 74 THR 75 0.0002

THR 75 ALA 76 0.0002

ALA 76 HIS 77 -0.0001

HIS 77 ARG 78 -0.0549

ARG 78 ALA 79 0.0001

ALA 79 ALA 80 -0.0000

ALA 80 SER 81 0.0002

SER 81 VAL 82 0.0003

VAL 82 GLU 83 -0.0003

GLU 83 GLU 84 0.0001

GLU 84 ALA 85 0.0001

ALA 85 VAL 86 0.0242

VAL 86 ASP 87 -0.0001

ASP 87 ILE 88 0.0001

ILE 88 ALA 89 -0.0001

ALA 89 ALA 90 -0.0043

ALA 90 SER 91 -0.0000

SER 91 LEU 92 -0.0001

LEU 92 ASP 93 -0.0002

ASP 93 ALA 94 -0.0183

ALA 94 GLU 95 -0.0000

GLU 95 THR 96 0.0001

THR 96 ALA 97 -0.0001

ALA 97 TYR 98 0.0995

TYR 98 VAL 99 0.0000

VAL 99 ILE 100 -0.0002

ILE 100 GLY 101 -0.0001

GLY 101 GLY 102 0.1591

GLY 102 ALA 103 -0.0001

ALA 103 ALA 104 0.0003

ALA 104 ILE 105 0.0001

ILE 105 TYR 106 0.1995

TYR 106 ALA 107 -0.0001

ALA 107 LEU 108 -0.0001

LEU 108 PHE 109 -0.0000

PHE 109 GLN 110 -0.0239

GLN 110 PRO 111 -0.0000

PRO 111 HIS 112 0.0001

HIS 112 LEU 113 -0.0000

LEU 113 ASP 114 0.0266

ASP 114 ARG 115 0.0000

ARG 115 MET 116 -0.0001

MET 116 VAL 117 0.0001

VAL 117 LEU 118 0.0568

LEU 118 SER 119 0.0003

SER 119 ARG 120 0.0001

ARG 120 VAL 121 -0.0001

VAL 121 PRO 122 -0.0177

PRO 122 GLU 126 -0.0001

GLU 126 GLY 127 0.0001

GLY 127 ASP 128 0.0516

ASP 128 THR 129 -0.0002

THR 129 TYR 130 -0.0001

TYR 130 TYR 131 -0.0001

TYR 131 PRO 132 -0.1628

PRO 132 GLU 133 0.0000

GLU 133 TRP 134 0.0000

TRP 134 ASP 135 -0.0000

ASP 135 ALA 136 -0.0740

ALA 136 ALA 137 -0.0000

ALA 137 GLU 138 -0.0004

GLU 138 TRP 139 -0.0000

TRP 139 GLU 140 -0.0047

GLU 140 LEU 141 -0.0001

LEU 141 ASP 142 0.0002

ASP 142 ALA 143 -0.0001

ALA 143 GLU 144 -0.0070

GLU 144 THR 145 -0.0002

THR 145 ASP 146 0.0004

ASP 146 HIS 147 -0.0001

HIS 147 GLU 148 -0.0252

GLU 148 GLY 149 -0.0003

GLY 149 PHE 150 -0.0002

PHE 150 THR 151 0.0001

THR 151 LEU 152 0.0215

LEU 152 GLN 153 -0.0000

GLN 153 GLU 154 0.0002

GLU 154 TRP 155 0.0001

TRP 155 VAL 156 -0.0816

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 2604281148222846743

--- 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 *