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 2604281159032855133

--- normal mode 11 ---

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 -0.0004

LEU 3 VAL 4 -0.0002

VAL 4 SER 5 0.0000

SER 5 VAL 6 -0.0082

VAL 6 ALA 7 -0.0001

ALA 7 ALA 8 0.0003

ALA 8 LEU 9 0.0001

LEU 9 ALA 10 -0.0030

ALA 10 GLU 11 0.0002

GLU 11 ASN 12 0.0003

ASN 12 ARG 13 -0.0004

ARG 13 VAL 14 0.0059

VAL 14 ILE 15 -0.0000

ILE 15 GLY 16 -0.0003

GLY 16 ARG 17 0.0003

ARG 17 ASP 18 0.0031

ASP 18 GLY 19 -0.0003

GLY 19 GLU 20 0.0004

GLU 20 LEU 21 -0.0004

LEU 21 PRO 22 -0.0060

PRO 22 TRP 23 -0.0004

TRP 23 PRO 24 0.0003

PRO 24 SER 25 -0.0001

SER 25 ILE 26 -0.0109

ILE 26 PRO 27 -0.0003

PRO 27 ALA 28 0.0000

ALA 28 ASP 29 -0.0004

ASP 29 LYS 30 -0.0254

LYS 30 LYS 31 -0.0001

LYS 31 GLN 32 0.0003

GLN 32 TYR 33 0.0001

TYR 33 ARG 34 -0.0303

ARG 34 SER 35 0.0000

SER 35 ARG 36 0.0001

ARG 36 ILE 37 0.0002

ILE 37 ALA 38 -0.0202

ALA 38 ASP 39 0.0002

ASP 39 ASP 40 -0.0001

ASP 40 PRO 41 0.0000

PRO 41 VAL 42 -0.0033

VAL 42 VAL 43 -0.0003

VAL 43 LEU 44 -0.0002

LEU 44 GLY 45 0.0004

GLY 45 ARG 46 0.0525

ARG 46 THR 47 0.0001

THR 47 THR 48 -0.0001

THR 48 PHE 49 -0.0001

PHE 49 GLU 50 0.0089

GLU 50 SER 51 0.0002

SER 51 MET 52 0.0002

MET 52 ARG 53 -0.0003

ARG 53 ASP 54 0.0490

ASP 54 ASP 55 0.0000

ASP 55 LEU 56 0.0000

LEU 56 PRO 57 0.0001

PRO 57 GLY 58 -0.0086

GLY 58 SER 59 0.0006

SER 59 ALA 60 -0.0000

ALA 60 GLN 61 0.0004

GLN 61 ILE 62 0.0717

ILE 62 VAL 63 0.0001

VAL 63 MET 64 0.0002

MET 64 SER 65 0.0001

SER 65 ARG 66 0.0870

ARG 66 SER 67 0.0001

SER 67 GLU 68 0.0001

GLU 68 ARG 69 0.0001

ARG 69 SER 70 0.0783

SER 70 PHE 71 -0.0001

PHE 71 SER 72 -0.0003

SER 72 VAL 73 -0.0005

VAL 73 ASP 74 -0.0539

ASP 74 THR 75 -0.0001

THR 75 ALA 76 -0.0002

ALA 76 HIS 77 0.0001

HIS 77 ARG 78 0.0400

ARG 78 ALA 79 -0.0004

ALA 79 ALA 80 -0.0000

ALA 80 SER 81 0.0002

SER 81 VAL 82 0.0132

VAL 82 GLU 83 -0.0001

GLU 83 GLU 84 -0.0002

GLU 84 ALA 85 -0.0002

ALA 85 VAL 86 0.0021

VAL 86 ASP 87 -0.0000

ASP 87 ILE 88 0.0003

ILE 88 ALA 89 0.0003

ALA 89 ALA 90 -0.0044

ALA 90 SER 91 -0.0001

SER 91 LEU 92 0.0004

LEU 92 ASP 93 -0.0003

ASP 93 ALA 94 -0.0087

ALA 94 GLU 95 -0.0000

GLU 95 THR 96 0.0001

THR 96 ALA 97 -0.0003

ALA 97 TYR 98 -0.0186

TYR 98 VAL 99 0.0002

VAL 99 ILE 100 -0.0003

ILE 100 GLY 101 -0.0002

GLY 101 GLY 102 -0.0050

GLY 102 ALA 103 -0.0002

ALA 103 ALA 104 0.0000

ALA 104 ILE 105 -0.0005

ILE 105 TYR 106 0.0122

TYR 106 ALA 107 -0.0004

ALA 107 LEU 108 -0.0001

LEU 108 PHE 109 -0.0000

PHE 109 GLN 110 -0.0110

GLN 110 PRO 111 -0.0005

PRO 111 HIS 112 0.0001

HIS 112 LEU 113 0.0001

LEU 113 ASP 114 -0.0054

ASP 114 ARG 115 -0.0001

ARG 115 MET 116 -0.0001

MET 116 VAL 117 0.0001

VAL 117 LEU 118 0.0133

LEU 118 SER 119 0.0002

SER 119 ARG 120 0.0001

ARG 120 VAL 121 0.0001

VAL 121 PRO 122 0.0083

PRO 122 GLY 123 -0.0000

GLY 123 GLU 124 0.0001

GLU 124 TYR 125 0.0001

TYR 125 GLU 126 0.0120

GLU 126 GLY 127 -0.0002

GLY 127 ASP 128 0.0003

ASP 128 THR 129 0.0004

THR 129 TYR 130 0.0250

TYR 130 TYR 131 0.0004

TYR 131 PRO 132 -0.0002

PRO 132 GLU 133 0.0000

GLU 133 TRP 134 0.0625

TRP 134 ASP 135 -0.0001

ASP 135 ALA 136 -0.0002

ALA 136 ALA 137 -0.0001

ALA 137 GLU 138 0.0007

GLU 138 TRP 139 -0.0002

TRP 139 GLU 140 0.0000

GLU 140 LEU 141 0.0001

LEU 141 ASP 142 -0.0353

ASP 142 ALA 143 0.0001

ALA 143 GLU 144 -0.0001

GLU 144 THR 145 -0.0001

THR 145 ASP 146 0.0046

ASP 146 HIS 147 -0.0005

HIS 147 GLU 148 -0.0000

GLU 148 GLY 149 -0.0000

GLY 149 PHE 150 0.0121

PHE 150 THR 151 -0.0003

THR 151 LEU 152 0.0004

LEU 152 GLN 153 -0.0005

GLN 153 GLU 154 0.0465

GLU 154 TRP 155 0.0003

TRP 155 VAL 156 0.0002

VAL 156 ARG 157 -0.0004

ARG 157 SER 158 0.0001

SER 158 GLU 2 -0.0120

GLU 2 LEU 3 -0.0003

LEU 3 VAL 4 -0.0003

VAL 4 SER 5 0.0004

SER 5 VAL 6 -0.0243

VAL 6 ALA 7 0.0001

ALA 7 ALA 8 -0.0001

ALA 8 LEU 9 -0.0001

LEU 9 ALA 10 -0.0104

ALA 10 GLU 11 0.0003

GLU 11 ASN 12 0.0001

ASN 12 ARG 13 -0.0002

ARG 13 VAL 14 0.0695

VAL 14 ILE 15 -0.0001

ILE 15 GLY 16 0.0001

GLY 16 ARG 17 -0.0003

ARG 17 ASP 18 0.0049

ASP 18 GLY 19 0.0001

GLY 19 GLU 20 0.0000

GLU 20 LEU 21 -0.0002

LEU 21 PRO 22 -0.0159

PRO 22 TRP 23 -0.0002

TRP 23 PRO 24 0.0001

PRO 24 SER 25 -0.0001

SER 25 ILE 26 0.0349

ILE 26 PRO 27 0.0003

PRO 27 ALA 28 0.0002

ALA 28 ASP 29 0.0001

ASP 29 LYS 30 -0.0071

LYS 30 LYS 31 0.0001

LYS 31 GLN 32 -0.0001

GLN 32 TYR 33 -0.0001

TYR 33 ARG 34 -0.0193

ARG 34 SER 35 0.0000

SER 35 ARG 36 0.0001

ARG 36 ILE 37 -0.0001

ILE 37 ALA 38 -0.0093

ALA 38 ASP 39 0.0003

ASP 39 ASP 40 0.0000

ASP 40 PRO 41 0.0001

PRO 41 VAL 42 -0.0149

VAL 42 VAL 43 -0.0002

VAL 43 LEU 44 -0.0001

LEU 44 GLY 45 0.0005

GLY 45 ARG 46 0.0075

ARG 46 THR 47 0.0001

THR 47 THR 48 -0.0001

THR 48 PHE 49 0.0003

PHE 49 GLU 50 -0.0192

GLU 50 SER 51 0.0003

SER 51 MET 52 0.0001

MET 52 ARG 53 -0.0001

ARG 53 ASP 54 0.0009

ASP 54 ASP 55 0.0001

ASP 55 LEU 56 -0.0000

LEU 56 PRO 57 -0.0002

PRO 57 GLY 58 0.0142

GLY 58 SER 59 0.0004

SER 59 ALA 60 -0.0002

ALA 60 GLN 61 0.0000

GLN 61 ILE 62 0.0586

ILE 62 VAL 63 0.0002

VAL 63 MET 64 -0.0001

MET 64 SER 65 0.0001

SER 65 ARG 66 0.1621

ARG 66 SER 67 -0.0001

SER 67 GLU 68 -0.0001

GLU 68 ARG 69 0.0001

ARG 69 SER 70 -0.0249

SER 70 PHE 71 -0.0002

PHE 71 SER 72 0.0000

SER 72 VAL 73 -0.0003

VAL 73 ASP 74 0.0233

ASP 74 THR 75 -0.0002

THR 75 ALA 76 -0.0002

ALA 76 HIS 77 -0.0000

HIS 77 ARG 78 0.0589

ARG 78 ALA 79 0.0004

ALA 79 ALA 80 -0.0001

ALA 80 SER 81 0.0004

SER 81 VAL 82 -0.0024

VAL 82 GLU 83 -0.0001

GLU 83 GLU 84 -0.0001

GLU 84 ALA 85 -0.0004

ALA 85 VAL 86 0.0016

VAL 86 ASP 87 -0.0001

ASP 87 ILE 88 -0.0001

ILE 88 ALA 89 0.0001

ALA 89 ALA 90 0.0141

ALA 90 SER 91 0.0001

SER 91 LEU 92 0.0000

LEU 92 ASP 93 -0.0004

ASP 93 ALA 94 -0.0061

ALA 94 GLU 95 -0.0001

GLU 95 THR 96 0.0003

THR 96 ALA 97 0.0000

ALA 97 TYR 98 0.0058

TYR 98 VAL 99 -0.0000

VAL 99 ILE 100 0.0001

ILE 100 GLY 101 -0.0003

GLY 101 GLY 102 -0.0063

GLY 102 ALA 103 0.0001

ALA 103 ALA 104 0.0001

ALA 104 ILE 105 -0.0002

ILE 105 TYR 106 -0.0758

TYR 106 ALA 107 -0.0003

ALA 107 LEU 108 -0.0001

LEU 108 PHE 109 -0.0001

PHE 109 GLN 110 -0.0133

GLN 110 PRO 111 0.0001

PRO 111 HIS 112 0.0003

HIS 112 LEU 113 -0.0002

LEU 113 ASP 114 -0.0005

ASP 114 ARG 115 0.0001

ARG 115 MET 116 0.0001

MET 116 VAL 117 -0.0001

VAL 117 LEU 118 0.0175

LEU 118 SER 119 -0.0000

SER 119 ARG 120 -0.0001

ARG 120 VAL 121 0.0001

VAL 121 PRO 122 -0.0270

PRO 122 GLU 126 -0.0001

GLU 126 GLY 127 0.0001

GLY 127 ASP 128 -0.0002

ASP 128 THR 129 -0.0002

THR 129 TYR 130 -0.0000

TYR 130 TYR 131 0.0001

TYR 131 PRO 132 -0.0461

PRO 132 GLU 133 -0.0001

GLU 133 TRP 134 -0.0002

TRP 134 ASP 135 -0.0002

ASP 135 ALA 136 -0.0359

ALA 136 ALA 137 -0.0006

ALA 137 GLU 138 -0.0001

GLU 138 TRP 139 -0.0001

TRP 139 GLU 140 -0.0186

GLU 140 LEU 141 -0.0001

LEU 141 ASP 142 0.0001

ASP 142 ALA 143 0.0001

ALA 143 GLU 144 0.0649

GLU 144 THR 145 0.0001

THR 145 ASP 146 -0.0001

ASP 146 HIS 147 0.0003

HIS 147 GLU 148 -0.0385

GLU 148 GLY 149 -0.0001

GLY 149 PHE 150 0.0000

PHE 150 THR 151 0.0002

THR 151 LEU 152 -0.0041

LEU 152 GLN 153 -0.0002

GLN 153 GLU 154 0.0002

GLU 154 TRP 155 0.0000

TRP 155 VAL 156 0.0685

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 2604281159032855133

--- normal mode 11 ---

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 *