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 10 ---

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 0.0003

VAL 4 SER 5 -0.0002

SER 5 VAL 6 -0.0190

VAL 6 ALA 7 0.0000

ALA 7 ALA 8 0.0001

ALA 8 LEU 9 0.0000

LEU 9 ALA 10 0.1530

ALA 10 GLU 11 0.0001

GLU 11 ASN 12 -0.0002

ASN 12 ARG 13 -0.0001

ARG 13 VAL 14 -0.2282

VAL 14 ILE 15 0.0001

ILE 15 GLY 16 0.0001

GLY 16 ARG 17 -0.0001

ARG 17 ASP 18 -0.0174

ASP 18 GLY 19 0.0001

GLY 19 GLU 20 0.0001

GLU 20 LEU 21 -0.0002

LEU 21 PRO 22 -0.0133

PRO 22 TRP 23 -0.0001

TRP 23 PRO 24 0.0003

PRO 24 SER 25 -0.0000

SER 25 ILE 26 0.0152

ILE 26 PRO 27 -0.0000

PRO 27 ALA 28 -0.0001

ALA 28 ASP 29 -0.0000

ASP 29 LYS 30 0.1018

LYS 30 LYS 31 -0.0001

LYS 31 GLN 32 0.0002

GLN 32 TYR 33 -0.0001

TYR 33 ARG 34 0.1324

ARG 34 SER 35 -0.0001

SER 35 ARG 36 -0.0003

ARG 36 ILE 37 0.0001

ILE 37 ALA 38 -0.0263

ALA 38 ASP 39 -0.0002

ASP 39 ASP 40 0.0002

ASP 40 PRO 41 -0.0001

PRO 41 VAL 42 0.1069

VAL 42 VAL 43 0.0002

VAL 43 LEU 44 0.0002

LEU 44 GLY 45 0.0002

GLY 45 ARG 46 0.0575

ARG 46 THR 47 -0.0003

THR 47 THR 48 -0.0001

THR 48 PHE 49 -0.0001

PHE 49 GLU 50 0.0389

GLU 50 SER 51 -0.0001

SER 51 MET 52 0.0002

MET 52 ARG 53 0.0001

ARG 53 ASP 54 0.0394

ASP 54 ASP 55 -0.0003

ASP 55 LEU 56 0.0003

LEU 56 PRO 57 0.0001

PRO 57 GLY 58 -0.0235

GLY 58 SER 59 0.0001

SER 59 ALA 60 -0.0001

ALA 60 GLN 61 -0.0000

GLN 61 ILE 62 0.1066

ILE 62 VAL 63 0.0001

VAL 63 MET 64 0.0000

MET 64 SER 65 -0.0004

SER 65 ARG 66 -0.5770

ARG 66 SER 67 0.0001

SER 67 GLU 68 0.0001

GLU 68 ARG 69 -0.0004

ARG 69 SER 70 0.0614

SER 70 PHE 71 0.0000

PHE 71 SER 72 -0.0001

SER 72 VAL 73 0.0001

VAL 73 ASP 74 -0.0538

ASP 74 THR 75 0.0001

THR 75 ALA 76 0.0000

ALA 76 HIS 77 0.0001

HIS 77 ARG 78 -0.2012

ARG 78 ALA 79 -0.0000

ALA 79 ALA 80 -0.0002

ALA 80 SER 81 0.0002

SER 81 VAL 82 -0.0209

VAL 82 GLU 83 0.0000

GLU 83 GLU 84 -0.0000

GLU 84 ALA 85 0.0001

ALA 85 VAL 86 0.0127

VAL 86 ASP 87 0.0003

ASP 87 ILE 88 -0.0002

ILE 88 ALA 89 0.0001

ALA 89 ALA 90 -0.0892

ALA 90 SER 91 0.0001

SER 91 LEU 92 -0.0002

LEU 92 ASP 93 0.0003

ASP 93 ALA 94 0.0262

ALA 94 GLU 95 -0.0001

GLU 95 THR 96 0.0001

THR 96 ALA 97 0.0000

ALA 97 TYR 98 -0.1884

TYR 98 VAL 99 0.0003

VAL 99 ILE 100 0.0002

ILE 100 GLY 101 -0.0002

GLY 101 GLY 102 0.0874

GLY 102 ALA 103 0.0001

ALA 103 ALA 104 -0.0002

ALA 104 ILE 105 0.0001

ILE 105 TYR 106 0.0428

TYR 106 ALA 107 -0.0000

ALA 107 LEU 108 -0.0000

LEU 108 PHE 109 0.0001

PHE 109 GLN 110 -0.1036

GLN 110 PRO 111 -0.0002

PRO 111 HIS 112 0.0001

HIS 112 LEU 113 -0.0000

LEU 113 ASP 114 -0.0945

ASP 114 ARG 115 -0.0002

ARG 115 MET 116 -0.0001

MET 116 VAL 117 0.0002

VAL 117 LEU 118 -0.0992

LEU 118 SER 119 0.0001

SER 119 ARG 120 0.0001

ARG 120 VAL 121 -0.0001

VAL 121 PRO 122 -0.0036

PRO 122 GLY 123 -0.0002

GLY 123 GLU 124 0.0005

GLU 124 TYR 125 -0.0000

TYR 125 GLU 126 -0.0169

GLU 126 GLY 127 -0.0001

GLY 127 ASP 128 -0.0001

ASP 128 THR 129 0.0002

THR 129 TYR 130 0.0396

TYR 130 TYR 131 0.0003

TYR 131 PRO 132 -0.0002

PRO 132 GLU 133 0.0003

GLU 133 TRP 134 -0.0674

TRP 134 ASP 135 0.0002

ASP 135 ALA 136 -0.0002

ALA 136 ALA 137 -0.0004

ALA 137 GLU 138 -0.0371

GLU 138 TRP 139 -0.0001

TRP 139 GLU 140 -0.0000

GLU 140 LEU 141 0.0003

LEU 141 ASP 142 -0.0377

ASP 142 ALA 143 -0.0001

ALA 143 GLU 144 0.0001

GLU 144 THR 145 -0.0000

THR 145 ASP 146 -0.0258

ASP 146 HIS 147 0.0001

HIS 147 GLU 148 0.0002

GLU 148 GLY 149 -0.0003

GLY 149 PHE 150 0.0142

PHE 150 THR 151 0.0001

THR 151 LEU 152 0.0003

LEU 152 GLN 153 0.0001

GLN 153 GLU 154 -0.0736

GLU 154 TRP 155 -0.0000

TRP 155 VAL 156 -0.0003

VAL 156 ARG 157 -0.0003

ARG 157 SER 158 0.0001

SER 158 GLU 2 0.0179

GLU 2 LEU 3 0.0001

LEU 3 VAL 4 0.0002

VAL 4 SER 5 -0.0000

SER 5 VAL 6 0.0136

VAL 6 ALA 7 -0.0001

ALA 7 ALA 8 -0.0000

ALA 8 LEU 9 -0.0001

LEU 9 ALA 10 0.0746

ALA 10 GLU 11 -0.0004

GLU 11 ASN 12 -0.0001

ASN 12 ARG 13 -0.0001

ARG 13 VAL 14 -0.6588

VAL 14 ILE 15 0.0003

ILE 15 GLY 16 0.0001

GLY 16 ARG 17 -0.0000

ARG 17 ASP 18 -0.0350

ASP 18 GLY 19 0.0007

GLY 19 GLU 20 -0.0002

GLU 20 LEU 21 0.0000

LEU 21 PRO 22 -0.0321

PRO 22 TRP 23 0.0000

TRP 23 PRO 24 -0.0011

PRO 24 SER 25 -0.0002

SER 25 ILE 26 -0.0144

ILE 26 PRO 27 0.0000

PRO 27 ALA 28 0.0001

ALA 28 ASP 29 -0.0001

ASP 29 LYS 30 0.0617

LYS 30 LYS 31 -0.0001

LYS 31 GLN 32 -0.0002

GLN 32 TYR 33 0.0001

TYR 33 ARG 34 0.1241

ARG 34 SER 35 -0.0001

SER 35 ARG 36 0.0000

ARG 36 ILE 37 0.0004

ILE 37 ALA 38 0.0143

ALA 38 ASP 39 -0.0003

ASP 39 ASP 40 -0.0000

ASP 40 PRO 41 0.0004

PRO 41 VAL 42 0.0405

VAL 42 VAL 43 -0.0001

VAL 43 LEU 44 0.0004

LEU 44 GLY 45 -0.0001

GLY 45 ARG 46 -0.0868

ARG 46 THR 47 -0.0000

THR 47 THR 48 0.0001

THR 48 PHE 49 0.0004

PHE 49 GLU 50 -0.0582

GLU 50 SER 51 -0.0000

SER 51 MET 52 -0.0001

MET 52 ARG 53 0.0000

ARG 53 ASP 54 -0.1124

ASP 54 ASP 55 -0.0001

ASP 55 LEU 56 0.0002

LEU 56 PRO 57 0.0000

PRO 57 GLY 58 0.0360

GLY 58 SER 59 -0.0001

SER 59 ALA 60 -0.0000

ALA 60 GLN 61 0.0001

GLN 61 ILE 62 0.1215

ILE 62 VAL 63 -0.0001

VAL 63 MET 64 0.0001

MET 64 SER 65 -0.0000

SER 65 ARG 66 -0.1126

ARG 66 SER 67 -0.0004

SER 67 GLU 68 0.0002

GLU 68 ARG 69 -0.0002

ARG 69 SER 70 0.2065

SER 70 PHE 71 -0.0000

PHE 71 SER 72 -0.0001

SER 72 VAL 73 -0.0002

VAL 73 ASP 74 -0.1137

ASP 74 THR 75 -0.0000

THR 75 ALA 76 0.0002

ALA 76 HIS 77 0.0002

HIS 77 ARG 78 -0.1779

ARG 78 ALA 79 0.0002

ALA 79 ALA 80 -0.0002

ALA 80 SER 81 -0.0004

SER 81 VAL 82 -0.0299

VAL 82 GLU 83 0.0002

GLU 83 GLU 84 -0.0000

GLU 84 ALA 85 -0.0002

ALA 85 VAL 86 -0.0058

VAL 86 ASP 87 -0.0003

ASP 87 ILE 88 -0.0000

ILE 88 ALA 89 0.0000

ALA 89 ALA 90 -0.0423

ALA 90 SER 91 -0.0002

SER 91 LEU 92 -0.0001

LEU 92 ASP 93 -0.0000

ASP 93 ALA 94 -0.0112

ALA 94 GLU 95 0.0001

GLU 95 THR 96 -0.0000

THR 96 ALA 97 -0.0000

ALA 97 TYR 98 -0.0993

TYR 98 VAL 99 0.0000

VAL 99 ILE 100 -0.0002

ILE 100 GLY 101 -0.0003

GLY 101 GLY 102 0.0154

GLY 102 ALA 103 0.0004

ALA 103 ALA 104 -0.0002

ALA 104 ILE 105 -0.0001

ILE 105 TYR 106 -0.2292

TYR 106 ALA 107 -0.0000

ALA 107 LEU 108 0.0001

LEU 108 PHE 109 0.0002

PHE 109 GLN 110 -0.0626

GLN 110 PRO 111 -0.0002

PRO 111 HIS 112 0.0001

HIS 112 LEU 113 0.0002

LEU 113 ASP 114 -0.0936

ASP 114 ARG 115 -0.0000

ARG 115 MET 116 -0.0001

MET 116 VAL 117 0.0003

VAL 117 LEU 118 -0.0701

LEU 118 SER 119 -0.0004

SER 119 ARG 120 0.0000

ARG 120 VAL 121 0.0001

VAL 121 PRO 122 0.0826

PRO 122 GLU 126 -0.0001

GLU 126 GLY 127 0.0001

GLY 127 ASP 128 -0.0104

ASP 128 THR 129 -0.0003

THR 129 TYR 130 0.0002

TYR 130 TYR 131 -0.0003

TYR 131 PRO 132 -0.1169

PRO 132 GLU 133 -0.0001

GLU 133 TRP 134 0.0002

TRP 134 ASP 135 0.0003

ASP 135 ALA 136 -0.2431

ALA 136 ALA 137 0.0002

ALA 137 GLU 138 0.0001

GLU 138 TRP 139 0.0000

TRP 139 GLU 140 0.0258

GLU 140 LEU 141 0.0002

LEU 141 ASP 142 -0.0001

ASP 142 ALA 143 -0.0003

ALA 143 GLU 144 -0.0672

GLU 144 THR 145 -0.0001

THR 145 ASP 146 -0.0000

ASP 146 HIS 147 -0.0001

HIS 147 GLU 148 0.0030

GLU 148 GLY 149 0.0002

GLY 149 PHE 150 -0.0001

PHE 150 THR 151 0.0001

THR 151 LEU 152 -0.0844

LEU 152 GLN 153 0.0000

GLN 153 GLU 154 0.0001

GLU 154 TRP 155 -0.0002

TRP 155 VAL 156 -0.0665

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 2604281148222846743

--- normal mode 10 ---

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 *