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 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 -0.0001

LEU 3 VAL 4 0.0000

VAL 4 SER 5 0.0000

SER 5 VAL 6 -0.0389

VAL 6 ALA 7 0.0001

ALA 7 ALA 8 -0.0002

ALA 8 LEU 9 0.0001

LEU 9 ALA 10 -0.0112

ALA 10 GLU 11 0.0003

GLU 11 ASN 12 0.0000

ASN 12 ARG 13 -0.0001

ARG 13 VAL 14 0.0234

VAL 14 ILE 15 0.0000

ILE 15 GLY 16 -0.0001

GLY 16 ARG 17 0.0003

ARG 17 ASP 18 0.0130

ASP 18 GLY 19 -0.0002

GLY 19 GLU 20 -0.0003

GLU 20 LEU 21 0.0001

LEU 21 PRO 22 -0.0260

PRO 22 TRP 23 -0.0004

TRP 23 PRO 24 0.0002

PRO 24 SER 25 0.0000

SER 25 ILE 26 -0.0167

ILE 26 PRO 27 0.0000

PRO 27 ALA 28 -0.0001

ALA 28 ASP 29 -0.0002

ASP 29 LYS 30 -0.0697

LYS 30 LYS 31 -0.0001

LYS 31 GLN 32 0.0001

GLN 32 TYR 33 0.0000

TYR 33 ARG 34 -0.1034

ARG 34 SER 35 0.0001

SER 35 ARG 36 0.0003

ARG 36 ILE 37 0.0001

ILE 37 ALA 38 -0.0863

ALA 38 ASP 39 -0.0002

ASP 39 ASP 40 0.0002

ASP 40 PRO 41 0.0000

PRO 41 VAL 42 -0.0152

VAL 42 VAL 43 0.0001

VAL 43 LEU 44 0.0000

LEU 44 GLY 45 -0.0001

GLY 45 ARG 46 0.1761

ARG 46 THR 47 -0.0002

THR 47 THR 48 0.0000

THR 48 PHE 49 -0.0000

PHE 49 GLU 50 0.0347

GLU 50 SER 51 0.0001

SER 51 MET 52 0.0002

MET 52 ARG 53 -0.0005

ARG 53 ASP 54 0.1065

ASP 54 ASP 55 0.0008

ASP 55 LEU 56 -0.0000

LEU 56 PRO 57 -0.0002

PRO 57 GLY 58 -0.0369

GLY 58 SER 59 0.0001

SER 59 ALA 60 0.0000

ALA 60 GLN 61 -0.0001

GLN 61 ILE 62 0.3129

ILE 62 VAL 63 0.0002

VAL 63 MET 64 0.0002

MET 64 SER 65 0.0001

SER 65 ARG 66 0.3105

ARG 66 SER 67 0.0001

SER 67 GLU 68 -0.0001

GLU 68 ARG 69 -0.0001

ARG 69 SER 70 0.0592

SER 70 PHE 71 -0.0000

PHE 71 SER 72 0.0000

SER 72 VAL 73 -0.0003

VAL 73 ASP 74 -0.0459

ASP 74 THR 75 0.0003

THR 75 ALA 76 -0.0001

ALA 76 HIS 77 -0.0001

HIS 77 ARG 78 0.1214

ARG 78 ALA 79 -0.0002

ALA 79 ALA 80 0.0001

ALA 80 SER 81 0.0002

SER 81 VAL 82 0.0581

VAL 82 GLU 83 -0.0000

GLU 83 GLU 84 -0.0000

GLU 84 ALA 85 0.0003

ALA 85 VAL 86 0.0093

VAL 86 ASP 87 0.0002

ASP 87 ILE 88 -0.0001

ILE 88 ALA 89 -0.0004

ALA 89 ALA 90 -0.0195

ALA 90 SER 91 -0.0001

SER 91 LEU 92 -0.0001

LEU 92 ASP 93 -0.0003

ASP 93 ALA 94 -0.0413

ALA 94 GLU 95 -0.0001

GLU 95 THR 96 0.0003

THR 96 ALA 97 -0.0002

ALA 97 TYR 98 -0.0884

TYR 98 VAL 99 0.0001

VAL 99 ILE 100 -0.0000

ILE 100 GLY 101 0.0001

GLY 101 GLY 102 -0.0256

GLY 102 ALA 103 0.0000

ALA 103 ALA 104 -0.0002

ALA 104 ILE 105 -0.0001

ILE 105 TYR 106 0.0539

TYR 106 ALA 107 -0.0002

ALA 107 LEU 108 -0.0002

LEU 108 PHE 109 -0.0002

PHE 109 GLN 110 -0.0574

GLN 110 PRO 111 -0.0003

PRO 111 HIS 112 -0.0004

HIS 112 LEU 113 0.0001

LEU 113 ASP 114 -0.0247

ASP 114 ARG 115 -0.0001

ARG 115 MET 116 -0.0004

MET 116 VAL 117 0.0001

VAL 117 LEU 118 0.0609

LEU 118 SER 119 -0.0003

SER 119 ARG 120 0.0001

ARG 120 VAL 121 0.0003

VAL 121 PRO 122 0.0317

PRO 122 GLY 123 0.0001

GLY 123 GLU 124 -0.0002

GLU 124 TYR 125 0.0001

TYR 125 GLU 126 0.0472

GLU 126 GLY 127 0.0001

GLY 127 ASP 128 0.0001

ASP 128 THR 129 0.0003

THR 129 TYR 130 0.1086

TYR 130 TYR 131 0.0002

TYR 131 PRO 132 0.0001

PRO 132 GLU 133 0.0000

GLU 133 TRP 134 0.3112

TRP 134 ASP 135 0.0002

ASP 135 ALA 136 -0.0002

ALA 136 ALA 137 0.0001

ALA 137 GLU 138 0.0051

GLU 138 TRP 139 -0.0001

TRP 139 GLU 140 0.0002

GLU 140 LEU 141 -0.0002

LEU 141 ASP 142 -0.1396

ASP 142 ALA 143 0.0000

ALA 143 GLU 144 -0.0000

GLU 144 THR 145 -0.0003

THR 145 ASP 146 0.0166

ASP 146 HIS 147 -0.0012

HIS 147 GLU 148 0.0000

GLU 148 GLY 149 -0.0001

GLY 149 PHE 150 0.0598

PHE 150 THR 151 -0.0001

THR 151 LEU 152 0.0000

LEU 152 GLN 153 -0.0003

GLN 153 GLU 154 0.1766

GLU 154 TRP 155 -0.0001

TRP 155 VAL 156 0.0004

VAL 156 ARG 157 -0.0004

ARG 157 SER 158 0.0003

SER 158 GLU 2 -0.0586

GLU 2 LEU 3 -0.0003

LEU 3 VAL 4 -0.0001

VAL 4 SER 5 0.0003

SER 5 VAL 6 -0.1140

VAL 6 ALA 7 0.0000

ALA 7 ALA 8 0.0001

ALA 8 LEU 9 0.0001

LEU 9 ALA 10 -0.0386

ALA 10 GLU 11 0.0000

GLU 11 ASN 12 0.0003

ASN 12 ARG 13 0.0002

ARG 13 VAL 14 0.2030

VAL 14 ILE 15 0.0002

ILE 15 GLY 16 -0.0002

GLY 16 ARG 17 0.0000

ARG 17 ASP 18 0.0119

ASP 18 GLY 19 0.0002

GLY 19 GLU 20 0.0001

GLU 20 LEU 21 -0.0001

LEU 21 PRO 22 -0.0461

PRO 22 TRP 23 -0.0001

TRP 23 PRO 24 -0.0001

PRO 24 SER 25 0.0001

SER 25 ILE 26 0.0234

ILE 26 PRO 27 0.0000

PRO 27 ALA 28 -0.0000

ALA 28 ASP 29 -0.0000

ASP 29 LYS 30 -0.0175

LYS 30 LYS 31 0.0001

LYS 31 GLN 32 0.0000

GLN 32 TYR 33 0.0000

TYR 33 ARG 34 -0.0699

ARG 34 SER 35 -0.0001

SER 35 ARG 36 0.0003

ARG 36 ILE 37 0.0002

ILE 37 ALA 38 -0.0420

ALA 38 ASP 39 0.0002

ASP 39 ASP 40 -0.0000

ASP 40 PRO 41 0.0002

PRO 41 VAL 42 -0.0736

VAL 42 VAL 43 0.0002

VAL 43 LEU 44 -0.0004

LEU 44 GLY 45 0.0003

GLY 45 ARG 46 0.0352

ARG 46 THR 47 -0.0002

THR 47 THR 48 0.0003

THR 48 PHE 49 0.0001

PHE 49 GLU 50 -0.0904

GLU 50 SER 51 -0.0000

SER 51 MET 52 -0.0001

MET 52 ARG 53 0.0002

ARG 53 ASP 54 0.0018

ASP 54 ASP 55 0.0001

ASP 55 LEU 56 -0.0001

LEU 56 PRO 57 -0.0004

PRO 57 GLY 58 0.0695

GLY 58 SER 59 0.0001

SER 59 ALA 60 0.0002

ALA 60 GLN 61 -0.0002

GLN 61 ILE 62 0.2548

ILE 62 VAL 63 0.0001

VAL 63 MET 64 0.0002

MET 64 SER 65 -0.0001

SER 65 ARG 66 0.7119

ARG 66 SER 67 0.0002

SER 67 GLU 68 -0.0001

GLU 68 ARG 69 0.0001

ARG 69 SER 70 -0.0651

SER 70 PHE 71 0.0000

PHE 71 SER 72 -0.0001

SER 72 VAL 73 -0.0002

VAL 73 ASP 74 0.0646

ASP 74 THR 75 0.0001

THR 75 ALA 76 -0.0000

ALA 76 HIS 77 0.0001

HIS 77 ARG 78 0.2561

ARG 78 ALA 79 -0.0001

ALA 79 ALA 80 -0.0002

ALA 80 SER 81 0.0003

SER 81 VAL 82 -0.0102

VAL 82 GLU 83 0.0003

GLU 83 GLU 84 0.0002

GLU 84 ALA 85 -0.0000

ALA 85 VAL 86 0.0100

VAL 86 ASP 87 -0.0002

ASP 87 ILE 88 -0.0001

ILE 88 ALA 89 -0.0001

ALA 89 ALA 90 0.0678

ALA 90 SER 91 0.0002

SER 91 LEU 92 0.0002

LEU 92 ASP 93 -0.0001

ASP 93 ALA 94 -0.0263

ALA 94 GLU 95 0.0002

GLU 95 THR 96 0.0006

THR 96 ALA 97 -0.0003

ALA 97 TYR 98 0.0284

TYR 98 VAL 99 -0.0002

VAL 99 ILE 100 0.0000

ILE 100 GLY 101 -0.0005

GLY 101 GLY 102 -0.0276

GLY 102 ALA 103 0.0003

ALA 103 ALA 104 -0.0001

ALA 104 ILE 105 -0.0001

ILE 105 TYR 106 -0.3468

TYR 106 ALA 107 0.0004

ALA 107 LEU 108 0.0001

LEU 108 PHE 109 -0.0000

PHE 109 GLN 110 -0.0663

GLN 110 PRO 111 -0.0001

PRO 111 HIS 112 -0.0002

HIS 112 LEU 113 0.0001

LEU 113 ASP 114 -0.0018

ASP 114 ARG 115 -0.0001

ARG 115 MET 116 -0.0002

MET 116 VAL 117 0.0004

VAL 117 LEU 118 0.0779

LEU 118 SER 119 -0.0002

SER 119 ARG 120 -0.0001

ARG 120 VAL 121 0.0002

VAL 121 PRO 122 -0.0841

PRO 122 GLU 126 -0.0001

GLU 126 GLY 127 0.0006

GLY 127 ASP 128 -0.0010

ASP 128 THR 129 -0.0001

THR 129 TYR 130 -0.0003

TYR 130 TYR 131 0.0002

TYR 131 PRO 132 -0.2246

PRO 132 GLU 133 0.0001

GLU 133 TRP 134 -0.0001

TRP 134 ASP 135 0.0000

ASP 135 ALA 136 -0.1492

ALA 136 ALA 137 -0.0000

ALA 137 GLU 138 -0.0002

GLU 138 TRP 139 -0.0001

TRP 139 GLU 140 -0.0832

GLU 140 LEU 141 0.0001

LEU 141 ASP 142 -0.0001

ASP 142 ALA 143 -0.0000

ALA 143 GLU 144 0.1832

GLU 144 THR 145 0.0000

THR 145 ASP 146 -0.0005

ASP 146 HIS 147 0.0015

HIS 147 GLU 148 -0.1327

GLU 148 GLY 149 -0.0002

GLY 149 PHE 150 0.0000

PHE 150 THR 151 -0.0001

THR 151 LEU 152 -0.0184

LEU 152 GLN 153 0.0001

GLN 153 GLU 154 0.0001

GLU 154 TRP 155 -0.0002

TRP 155 VAL 156 0.3006

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 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 *