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 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 0.0001

LEU 3 VAL 4 -0.0002

VAL 4 SER 5 0.0001

SER 5 VAL 6 -0.0396

VAL 6 ALA 7 -0.0003

ALA 7 ALA 8 -0.0000

ALA 8 LEU 9 -0.0000

LEU 9 ALA 10 0.0219

ALA 10 GLU 11 -0.0001

GLU 11 ASN 12 0.0002

ASN 12 ARG 13 -0.0000

ARG 13 VAL 14 -0.0084

VAL 14 ILE 15 -0.0002

ILE 15 GLY 16 -0.0004

GLY 16 ARG 17 0.0002

ARG 17 ASP 18 -0.0002

ASP 18 GLY 19 -0.0000

GLY 19 GLU 20 0.0003

GLU 20 LEU 21 0.0001

LEU 21 PRO 22 -0.0167

PRO 22 TRP 23 -0.0001

TRP 23 PRO 24 -0.0001

PRO 24 SER 25 -0.0003

SER 25 ILE 26 0.0124

ILE 26 PRO 27 -0.0001

PRO 27 ALA 28 -0.0003

ALA 28 ASP 29 -0.0000

ASP 29 LYS 30 0.0104

LYS 30 LYS 31 0.0001

LYS 31 GLN 32 -0.0005

GLN 32 TYR 33 -0.0004

TYR 33 ARG 34 0.0006

ARG 34 SER 35 0.0005

SER 35 ARG 36 0.0001

ARG 36 ILE 37 -0.0004

ILE 37 ALA 38 -0.0171

ALA 38 ASP 39 0.0000

ASP 39 ASP 40 0.0001

ASP 40 PRO 41 -0.0000

PRO 41 VAL 42 -0.0040

VAL 42 VAL 43 -0.0003

VAL 43 LEU 44 -0.0003

LEU 44 GLY 45 0.0003

GLY 45 ARG 46 -0.0478

ARG 46 THR 47 -0.0000

THR 47 THR 48 0.0006

THR 48 PHE 49 0.0001

PHE 49 GLU 50 -0.0410

GLU 50 SER 51 -0.0000

SER 51 MET 52 0.0000

MET 52 ARG 53 -0.0003

ARG 53 ASP 54 -0.0650

ASP 54 ASP 55 0.0001

ASP 55 LEU 56 -0.0001

LEU 56 PRO 57 -0.0004

PRO 57 GLY 58 0.0600

GLY 58 SER 59 -0.0003

SER 59 ALA 60 -0.0003

ALA 60 GLN 61 0.0002

GLN 61 ILE 62 0.0446

ILE 62 VAL 63 -0.0003

VAL 63 MET 64 0.0000

MET 64 SER 65 0.0002

SER 65 ARG 66 0.0737

ARG 66 SER 67 0.0004

SER 67 GLU 68 -0.0002

GLU 68 ARG 69 0.0002

ARG 69 SER 70 -0.1064

SER 70 PHE 71 0.0002

PHE 71 SER 72 -0.0003

SER 72 VAL 73 0.0005

VAL 73 ASP 74 0.0784

ASP 74 THR 75 -0.0003

THR 75 ALA 76 -0.0000

ALA 76 HIS 77 -0.0000

HIS 77 ARG 78 0.0515

ARG 78 ALA 79 -0.0005

ALA 79 ALA 80 -0.0001

ALA 80 SER 81 -0.0001

SER 81 VAL 82 0.0207

VAL 82 GLU 83 -0.0002

GLU 83 GLU 84 -0.0000

GLU 84 ALA 85 -0.0002

ALA 85 VAL 86 -0.0013

VAL 86 ASP 87 0.0003

ASP 87 ILE 88 0.0001

ILE 88 ALA 89 0.0002

ALA 89 ALA 90 -0.0005

ALA 90 SER 91 0.0002

SER 91 LEU 92 -0.0002

LEU 92 ASP 93 0.0000

ASP 93 ALA 94 -0.0068

ALA 94 GLU 95 -0.0000

GLU 95 THR 96 0.0000

THR 96 ALA 97 -0.0001

ALA 97 TYR 98 0.0053

TYR 98 VAL 99 0.0002

VAL 99 ILE 100 -0.0001

ILE 100 GLY 101 -0.0001

GLY 101 GLY 102 -0.0151

GLY 102 ALA 103 -0.0003

ALA 103 ALA 104 0.0002

ALA 104 ILE 105 0.0002

ILE 105 TYR 106 -0.0720

TYR 106 ALA 107 -0.0002

ALA 107 LEU 108 0.0001

LEU 108 PHE 109 -0.0001

PHE 109 GLN 110 -0.0073

GLN 110 PRO 111 -0.0001

PRO 111 HIS 112 -0.0001

HIS 112 LEU 113 0.0002

LEU 113 ASP 114 -0.0113

ASP 114 ARG 115 -0.0002

ARG 115 MET 116 0.0002

MET 116 VAL 117 0.0000

VAL 117 LEU 118 -0.0008

LEU 118 SER 119 0.0002

SER 119 ARG 120 -0.0000

ARG 120 VAL 121 -0.0001

VAL 121 PRO 122 -0.0027

PRO 122 GLY 123 0.0003

GLY 123 GLU 124 -0.0001

GLU 124 TYR 125 0.0001

TYR 125 GLU 126 0.0033

GLU 126 GLY 127 0.0000

GLY 127 ASP 128 0.0001

ASP 128 THR 129 -0.0001

THR 129 TYR 130 0.0439

TYR 130 TYR 131 0.0001

TYR 131 PRO 132 0.0003

PRO 132 GLU 133 -0.0000

GLU 133 TRP 134 0.0041

TRP 134 ASP 135 0.0001

ASP 135 ALA 136 0.0003

ALA 136 ALA 137 0.0004

ALA 137 GLU 138 0.0135

GLU 138 TRP 139 0.0000

TRP 139 GLU 140 -0.0003

GLU 140 LEU 141 0.0002

LEU 141 ASP 142 -0.0439

ASP 142 ALA 143 -0.0000

ALA 143 GLU 144 0.0002

GLU 144 THR 145 -0.0001

THR 145 ASP 146 -0.0327

ASP 146 HIS 147 -0.0001

HIS 147 GLU 148 0.0001

GLU 148 GLY 149 -0.0002

GLY 149 PHE 150 0.0159

PHE 150 THR 151 -0.0003

THR 151 LEU 152 0.0004

LEU 152 GLN 153 -0.0001

GLN 153 GLU 154 0.0174

GLU 154 TRP 155 -0.0002

TRP 155 VAL 156 -0.0003

VAL 156 ARG 157 0.0001

ARG 157 SER 158 -0.0004

SER 158 GLU 2 -0.0424

GLU 2 LEU 3 0.0002

LEU 3 VAL 4 -0.0005

VAL 4 SER 5 0.0001

SER 5 VAL 6 -0.0665

VAL 6 ALA 7 0.0002

ALA 7 ALA 8 -0.0000

ALA 8 LEU 9 0.0002

LEU 9 ALA 10 0.0148

ALA 10 GLU 11 0.0001

GLU 11 ASN 12 0.0002

ASN 12 ARG 13 -0.0002

ARG 13 VAL 14 -0.0580

VAL 14 ILE 15 -0.0003

ILE 15 GLY 16 0.0001

GLY 16 ARG 17 0.0002

ARG 17 ASP 18 0.0069

ASP 18 GLY 19 -0.0002

GLY 19 GLU 20 -0.0002

GLU 20 LEU 21 0.0002

LEU 21 PRO 22 -0.0022

PRO 22 TRP 23 -0.0000

TRP 23 PRO 24 0.0003

PRO 24 SER 25 -0.0000

SER 25 ILE 26 -0.0400

ILE 26 PRO 27 0.0001

PRO 27 ALA 28 0.0004

ALA 28 ASP 29 -0.0002

ASP 29 LYS 30 0.0139

LYS 30 LYS 31 -0.0003

LYS 31 GLN 32 0.0000

GLN 32 TYR 33 -0.0004

TYR 33 ARG 34 0.0185

ARG 34 SER 35 0.0002

SER 35 ARG 36 -0.0001

ARG 36 ILE 37 -0.0003

ILE 37 ALA 38 -0.0478

ALA 38 ASP 39 -0.0002

ASP 39 ASP 40 -0.0001

ASP 40 PRO 41 -0.0002

PRO 41 VAL 42 -0.0130

VAL 42 VAL 43 -0.0001

VAL 43 LEU 44 0.0002

LEU 44 GLY 45 -0.0001

GLY 45 ARG 46 0.0615

ARG 46 THR 47 0.0001

THR 47 THR 48 0.0003

THR 48 PHE 49 -0.0003

PHE 49 GLU 50 0.0298

GLU 50 SER 51 -0.0000

SER 51 MET 52 -0.0002

MET 52 ARG 53 0.0003

ARG 53 ASP 54 0.0878

ASP 54 ASP 55 0.0004

ASP 55 LEU 56 -0.0003

LEU 56 PRO 57 0.0002

PRO 57 GLY 58 -0.0332

GLY 58 SER 59 -0.0002

SER 59 ALA 60 -0.0000

ALA 60 GLN 61 -0.0002

GLN 61 ILE 62 0.0262

ILE 62 VAL 63 0.0002

VAL 63 MET 64 0.0004

MET 64 SER 65 -0.0002

SER 65 ARG 66 -0.0192

ARG 66 SER 67 0.0002

SER 67 GLU 68 -0.0002

GLU 68 ARG 69 0.0001

ARG 69 SER 70 0.1647

SER 70 PHE 71 0.0001

PHE 71 SER 72 0.0000

SER 72 VAL 73 -0.0000

VAL 73 ASP 74 -0.1418

ASP 74 THR 75 0.0000

THR 75 ALA 76 0.0003

ALA 76 HIS 77 0.0002

HIS 77 ARG 78 -0.0713

ARG 78 ALA 79 -0.0002

ALA 79 ALA 80 -0.0000

ALA 80 SER 81 0.0002

SER 81 VAL 82 -0.0698

VAL 82 GLU 83 -0.0001

GLU 83 GLU 84 0.0001

GLU 84 ALA 85 -0.0004

ALA 85 VAL 86 -0.0021

VAL 86 ASP 87 0.0001

ASP 87 ILE 88 -0.0000

ILE 88 ALA 89 0.0001

ALA 89 ALA 90 -0.0157

ALA 90 SER 91 0.0001

SER 91 LEU 92 -0.0000

LEU 92 ASP 93 -0.0003

ASP 93 ALA 94 -0.0059

ALA 94 GLU 95 -0.0001

GLU 95 THR 96 -0.0000

THR 96 ALA 97 -0.0001

ALA 97 TYR 98 0.0054

TYR 98 VAL 99 -0.0001

VAL 99 ILE 100 0.0001

ILE 100 GLY 101 -0.0001

GLY 101 GLY 102 0.0275

GLY 102 ALA 103 0.0001

ALA 103 ALA 104 0.0001

ALA 104 ILE 105 -0.0000

ILE 105 TYR 106 0.0230

TYR 106 ALA 107 -0.0001

ALA 107 LEU 108 -0.0001

LEU 108 PHE 109 0.0001

PHE 109 GLN 110 -0.0474

GLN 110 PRO 111 -0.0001

PRO 111 HIS 112 -0.0001

HIS 112 LEU 113 0.0001

LEU 113 ASP 114 -0.0170

ASP 114 ARG 115 -0.0003

ARG 115 MET 116 0.0001

MET 116 VAL 117 -0.0002

VAL 117 LEU 118 0.0528

LEU 118 SER 119 0.0001

SER 119 ARG 120 -0.0003

ARG 120 VAL 121 0.0002

VAL 121 PRO 122 -0.0438

PRO 122 GLU 126 -0.0001

GLU 126 GLY 127 0.0001

GLY 127 ASP 128 0.0045

ASP 128 THR 129 0.0000

THR 129 TYR 130 0.0002

TYR 130 TYR 131 -0.0003

TYR 131 PRO 132 -0.0255

PRO 132 GLU 133 -0.0000

GLU 133 TRP 134 0.0004

TRP 134 ASP 135 -0.0003

ASP 135 ALA 136 -0.0575

ALA 136 ALA 137 0.0003

ALA 137 GLU 138 -0.0002

GLU 138 TRP 139 -0.0004

TRP 139 GLU 140 -0.0149

GLU 140 LEU 141 -0.0002

LEU 141 ASP 142 -0.0002

ASP 142 ALA 143 0.0001

ALA 143 GLU 144 0.0554

GLU 144 THR 145 -0.0002

THR 145 ASP 146 0.0000

ASP 146 HIS 147 -0.0000

HIS 147 GLU 148 -0.0416

GLU 148 GLY 149 -0.0002

GLY 149 PHE 150 0.0001

PHE 150 THR 151 -0.0000

THR 151 LEU 152 -0.0113

LEU 152 GLN 153 0.0001

GLN 153 GLU 154 -0.0001

GLU 154 TRP 155 -0.0002

TRP 155 VAL 156 0.0611

VAL 156 ARG 157 -0.0003

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 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 *