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 9 ---

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 0.0001

VAL 4 SER 5 0.0004

SER 5 VAL 6 0.0375

VAL 6 ALA 7 0.0000

ALA 7 ALA 8 -0.0002

ALA 8 LEU 9 -0.0003

LEU 9 ALA 10 -0.0889

ALA 10 GLU 11 0.0003

GLU 11 ASN 12 -0.0001

ASN 12 ARG 13 -0.0002

ARG 13 VAL 14 0.0736

VAL 14 ILE 15 -0.0001

ILE 15 GLY 16 0.0000

GLY 16 ARG 17 0.0002

ARG 17 ASP 18 0.0199

ASP 18 GLY 19 0.0001

GLY 19 GLU 20 -0.0016

GLU 20 LEU 21 0.0010

LEU 21 PRO 22 -0.0027

PRO 22 TRP 23 -0.0003

TRP 23 PRO 24 0.0003

PRO 24 SER 25 -0.0003

SER 25 ILE 26 -0.0040

ILE 26 PRO 27 0.0000

PRO 27 ALA 28 -0.0000

ALA 28 ASP 29 0.0001

ASP 29 LYS 30 -0.0949

LYS 30 LYS 31 0.0001

LYS 31 GLN 32 -0.0000

GLN 32 TYR 33 -0.0001

TYR 33 ARG 34 -0.1271

ARG 34 SER 35 0.0002

SER 35 ARG 36 -0.0000

ARG 36 ILE 37 0.0001

ILE 37 ALA 38 -0.0273

ALA 38 ASP 39 0.0001

ASP 39 ASP 40 -0.0001

ASP 40 PRO 41 -0.0002

PRO 41 VAL 42 -0.1318

VAL 42 VAL 43 0.0003

VAL 43 LEU 44 0.0003

LEU 44 GLY 45 -0.0001

GLY 45 ARG 46 0.0268

ARG 46 THR 47 -0.0001

THR 47 THR 48 0.0002

THR 48 PHE 49 0.0002

PHE 49 GLU 50 0.0359

GLU 50 SER 51 -0.0002

SER 51 MET 52 0.0000

MET 52 ARG 53 0.0001

ARG 53 ASP 54 0.0622

ASP 54 ASP 55 -0.0001

ASP 55 LEU 56 0.0000

LEU 56 PRO 57 -0.0000

PRO 57 GLY 58 -0.0716

GLY 58 SER 59 0.0002

SER 59 ALA 60 0.0000

ALA 60 GLN 61 0.0000

GLN 61 ILE 62 -0.0743

ILE 62 VAL 63 -0.0002

VAL 63 MET 64 -0.0004

MET 64 SER 65 0.0000

SER 65 ARG 66 0.0116

ARG 66 SER 67 -0.0001

SER 67 GLU 68 0.0000

GLU 68 ARG 69 -0.0001

ARG 69 SER 70 -0.1180

SER 70 PHE 71 -0.0001

PHE 71 SER 72 0.0000

SER 72 VAL 73 -0.0009

VAL 73 ASP 74 0.0587

ASP 74 THR 75 -0.0000

THR 75 ALA 76 0.0001

ALA 76 HIS 77 -0.0001

HIS 77 ARG 78 0.2324

ARG 78 ALA 79 -0.0002

ALA 79 ALA 80 0.0002

ALA 80 SER 81 -0.0001

SER 81 VAL 82 0.0769

VAL 82 GLU 83 0.0003

GLU 83 GLU 84 -0.0002

GLU 84 ALA 85 0.0002

ALA 85 VAL 86 -0.0015

VAL 86 ASP 87 0.0001

ASP 87 ILE 88 -0.0002

ILE 88 ALA 89 -0.0001

ALA 89 ALA 90 0.0339

ALA 90 SER 91 -0.0003

SER 91 LEU 92 -0.0001

LEU 92 ASP 93 -0.0002

ASP 93 ALA 94 -0.0326

ALA 94 GLU 95 0.0001

GLU 95 THR 96 0.0001

THR 96 ALA 97 0.0001

ALA 97 TYR 98 0.1514

TYR 98 VAL 99 -0.0002

VAL 99 ILE 100 0.0000

ILE 100 GLY 101 -0.0000

GLY 101 GLY 102 -0.0458

GLY 102 ALA 103 0.0000

ALA 103 ALA 104 -0.0003

ALA 104 ILE 105 -0.0003

ILE 105 TYR 106 -0.0261

TYR 106 ALA 107 0.0001

ALA 107 LEU 108 0.0002

LEU 108 PHE 109 -0.0000

PHE 109 GLN 110 0.1872

GLN 110 PRO 111 0.0002

PRO 111 HIS 112 -0.0001

HIS 112 LEU 113 -0.0001

LEU 113 ASP 114 0.0237

ASP 114 ARG 115 0.0001

ARG 115 MET 116 -0.0002

MET 116 VAL 117 0.0001

VAL 117 LEU 118 0.1359

LEU 118 SER 119 -0.0002

SER 119 ARG 120 -0.0001

ARG 120 VAL 121 -0.0001

VAL 121 PRO 122 0.0102

PRO 122 GLY 123 0.0001

GLY 123 GLU 124 -0.0003

GLU 124 TYR 125 -0.0000

TYR 125 GLU 126 0.0404

GLU 126 GLY 127 0.0000

GLY 127 ASP 128 -0.0000

ASP 128 THR 129 -0.0001

THR 129 TYR 130 -0.0418

TYR 130 TYR 131 0.0001

TYR 131 PRO 132 0.0001

PRO 132 GLU 133 -0.0001

GLU 133 TRP 134 -0.1043

TRP 134 ASP 135 -0.0001

ASP 135 ALA 136 -0.0002

ALA 136 ALA 137 -0.0001

ALA 137 GLU 138 0.0230

GLU 138 TRP 139 -0.0002

TRP 139 GLU 140 0.0001

GLU 140 LEU 141 -0.0000

LEU 141 ASP 142 -0.0847

ASP 142 ALA 143 0.0003

ALA 143 GLU 144 -0.0003

GLU 144 THR 145 -0.0002

THR 145 ASP 146 0.0450

ASP 146 HIS 147 -0.0000

HIS 147 GLU 148 -0.0000

GLU 148 GLY 149 -0.0000

GLY 149 PHE 150 0.0184

PHE 150 THR 151 0.0003

THR 151 LEU 152 -0.0000

LEU 152 GLN 153 -0.0003

GLN 153 GLU 154 0.1516

GLU 154 TRP 155 0.0000

TRP 155 VAL 156 0.0001

VAL 156 ARG 157 -0.0001

ARG 157 SER 158 -0.0003

SER 158 GLU 2 -0.0445

GLU 2 LEU 3 0.0001

LEU 3 VAL 4 0.0000

VAL 4 SER 5 0.0002

SER 5 VAL 6 -0.0269

VAL 6 ALA 7 0.0001

ALA 7 ALA 8 -0.0002

ALA 8 LEU 9 -0.0001

LEU 9 ALA 10 0.0503

ALA 10 GLU 11 0.0003

GLU 11 ASN 12 0.0001

ASN 12 ARG 13 -0.0000

ARG 13 VAL 14 -0.3521

VAL 14 ILE 15 0.0003

ILE 15 GLY 16 -0.0001

GLY 16 ARG 17 0.0001

ARG 17 ASP 18 -0.0287

ASP 18 GLY 19 -0.0006

GLY 19 GLU 20 -0.0008

GLU 20 LEU 21 0.0010

LEU 21 PRO 22 -0.0215

PRO 22 TRP 23 0.0002

TRP 23 PRO 24 -0.0007

PRO 24 SER 25 -0.0022

SER 25 ILE 26 -0.0122

ILE 26 PRO 27 -0.0001

PRO 27 ALA 28 0.0001

ALA 28 ASP 29 0.0001

ASP 29 LYS 30 0.0686

LYS 30 LYS 31 0.0001

LYS 31 GLN 32 0.0000

GLN 32 TYR 33 0.0000

TYR 33 ARG 34 0.1246

ARG 34 SER 35 -0.0001

SER 35 ARG 36 -0.0001

ARG 36 ILE 37 0.0002

ILE 37 ALA 38 0.0307

ALA 38 ASP 39 -0.0000

ASP 39 ASP 40 0.0001

ASP 40 PRO 41 -0.0003

PRO 41 VAL 42 0.0886

VAL 42 VAL 43 -0.0002

VAL 43 LEU 44 -0.0000

LEU 44 GLY 45 -0.0002

GLY 45 ARG 46 -0.0528

ARG 46 THR 47 0.0001

THR 47 THR 48 0.0003

THR 48 PHE 49 -0.0001

PHE 49 GLU 50 -0.0632

GLU 50 SER 51 -0.0002

SER 51 MET 52 -0.0002

MET 52 ARG 53 -0.0000

ARG 53 ASP 54 -0.0979

ASP 54 ASP 55 0.0000

ASP 55 LEU 56 0.0000

LEU 56 PRO 57 -0.0001

PRO 57 GLY 58 0.0351

GLY 58 SER 59 -0.0003

SER 59 ALA 60 0.0000

ALA 60 GLN 61 -0.0003

GLN 61 ILE 62 0.1788

ILE 62 VAL 63 0.0002

VAL 63 MET 64 -0.0002

MET 64 SER 65 0.0003

SER 65 ARG 66 0.2094

ARG 66 SER 67 0.0001

SER 67 GLU 68 -0.0000

GLU 68 ARG 69 0.0001

ARG 69 SER 70 0.1617

SER 70 PHE 71 -0.0001

PHE 71 SER 72 -0.0002

SER 72 VAL 73 -0.0004

VAL 73 ASP 74 -0.0658

ASP 74 THR 75 -0.0002

THR 75 ALA 76 0.0000

ALA 76 HIS 77 0.0002

HIS 77 ARG 78 -0.1847

ARG 78 ALA 79 0.0001

ALA 79 ALA 80 -0.0001

ALA 80 SER 81 -0.0001

SER 81 VAL 82 -0.0858

VAL 82 GLU 83 0.0000

GLU 83 GLU 84 -0.0003

GLU 84 ALA 85 0.0000

ALA 85 VAL 86 -0.0301

VAL 86 ASP 87 0.0001

ASP 87 ILE 88 -0.0001

ILE 88 ALA 89 -0.0001

ALA 89 ALA 90 -0.0191

ALA 90 SER 91 -0.0001

SER 91 LEU 92 -0.0001

LEU 92 ASP 93 -0.0001

ASP 93 ALA 94 -0.0055

ALA 94 GLU 95 -0.0002

GLU 95 THR 96 0.0000

THR 96 ALA 97 -0.0000

ALA 97 TYR 98 -0.1148

TYR 98 VAL 99 -0.0002

VAL 99 ILE 100 0.0003

ILE 100 GLY 101 0.0001

GLY 101 GLY 102 -0.0069

GLY 102 ALA 103 0.0001

ALA 103 ALA 104 0.0002

ALA 104 ILE 105 -0.0000

ILE 105 TYR 106 -0.0615

TYR 106 ALA 107 -0.0001

ALA 107 LEU 108 -0.0001

LEU 108 PHE 109 -0.0001

PHE 109 GLN 110 -0.2118

GLN 110 PRO 111 0.0001

PRO 111 HIS 112 -0.0001

HIS 112 LEU 113 -0.0002

LEU 113 ASP 114 -0.0471

ASP 114 ARG 115 -0.0000

ARG 115 MET 116 0.0002

MET 116 VAL 117 -0.0002

VAL 117 LEU 118 -0.1454

LEU 118 SER 119 0.0000

SER 119 ARG 120 -0.0000

ARG 120 VAL 121 -0.0000

VAL 121 PRO 122 0.1076

PRO 122 GLU 126 -0.0001

GLU 126 GLY 127 0.0001

GLY 127 ASP 128 0.0071

ASP 128 THR 129 0.0003

THR 129 TYR 130 -0.0001

TYR 130 TYR 131 0.0000

TYR 131 PRO 132 -0.0288

PRO 132 GLU 133 -0.0001

GLU 133 TRP 134 0.0002

TRP 134 ASP 135 0.0001

ASP 135 ALA 136 0.1446

ALA 136 ALA 137 -0.0002

ALA 137 GLU 138 0.0004

GLU 138 TRP 139 -0.0003

TRP 139 GLU 140 0.0081

GLU 140 LEU 141 -0.0003

LEU 141 ASP 142 0.0006

ASP 142 ALA 143 -0.0001

ALA 143 GLU 144 -0.1172

GLU 144 THR 145 0.0001

THR 145 ASP 146 -0.0001

ASP 146 HIS 147 0.0003

HIS 147 GLU 148 0.0198

GLU 148 GLY 149 0.0002

GLY 149 PHE 150 -0.0001

PHE 150 THR 151 -0.0001

THR 151 LEU 152 -0.0324

LEU 152 GLN 153 0.0003

GLN 153 GLU 154 -0.0002

GLU 154 TRP 155 -0.0000

TRP 155 VAL 156 -0.0870

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 2604281148222846743

--- normal mode 9 ---

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 *