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 14 ---

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 -0.0963

VAL 6 ALA 7 -0.0002

ALA 7 ALA 8 0.0000

ALA 8 LEU 9 -0.0002

LEU 9 ALA 10 0.1265

ALA 10 GLU 11 -0.0001

GLU 11 ASN 12 0.0001

ASN 12 ARG 13 0.0002

ARG 13 VAL 14 -0.1364

VAL 14 ILE 15 0.0002

ILE 15 GLY 16 0.0001

GLY 16 ARG 17 -0.0002

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 0.0391

PRO 22 TRP 23 0.0001

TRP 23 PRO 24 -0.0003

PRO 24 SER 25 0.0001

SER 25 ILE 26 0.0088

ILE 26 PRO 27 -0.0002

PRO 27 ALA 28 -0.0001

ALA 28 ASP 29 -0.0000

ASP 29 LYS 30 0.1297

LYS 30 LYS 31 0.0001

LYS 31 GLN 32 -0.0002

GLN 32 TYR 33 -0.0001

TYR 33 ARG 34 0.1292

ARG 34 SER 35 0.0003

SER 35 ARG 36 -0.0001

ARG 36 ILE 37 0.0001

ILE 37 ALA 38 -0.0248

ALA 38 ASP 39 -0.0000

ASP 39 ASP 40 -0.0001

ASP 40 PRO 41 0.0001

PRO 41 VAL 42 0.0491

VAL 42 VAL 43 0.0001

VAL 43 LEU 44 -0.0003

LEU 44 GLY 45 0.0004

GLY 45 ARG 46 -0.3147

ARG 46 THR 47 -0.0001

THR 47 THR 48 0.0002

THR 48 PHE 49 0.0001

PHE 49 GLU 50 -0.0842

GLU 50 SER 51 -0.0001

SER 51 MET 52 -0.0001

MET 52 ARG 53 0.0001

ARG 53 ASP 54 -0.1072

ASP 54 ASP 55 -0.0006

ASP 55 LEU 56 0.0000

LEU 56 PRO 57 -0.0000

PRO 57 GLY 58 0.0617

GLY 58 SER 59 0.0000

SER 59 ALA 60 -0.0001

ALA 60 GLN 61 -0.0003

GLN 61 ILE 62 0.0084

ILE 62 VAL 63 -0.0001

VAL 63 MET 64 0.0003

MET 64 SER 65 -0.0001

SER 65 ARG 66 0.0084

ARG 66 SER 67 0.0002

SER 67 GLU 68 0.0001

GLU 68 ARG 69 -0.0002

ARG 69 SER 70 -0.1028

SER 70 PHE 71 -0.0000

PHE 71 SER 72 -0.0000

SER 72 VAL 73 -0.0002

VAL 73 ASP 74 0.0938

ASP 74 THR 75 0.0001

THR 75 ALA 76 0.0000

ALA 76 HIS 77 -0.0001

HIS 77 ARG 78 0.2582

ARG 78 ALA 79 -0.0000

ALA 79 ALA 80 0.0001

ALA 80 SER 81 -0.0001

SER 81 VAL 82 0.0395

VAL 82 GLU 83 0.0000

GLU 83 GLU 84 -0.0005

GLU 84 ALA 85 -0.0000

ALA 85 VAL 86 -0.0403

VAL 86 ASP 87 -0.0001

ASP 87 ILE 88 0.0001

ILE 88 ALA 89 -0.0003

ALA 89 ALA 90 0.0059

ALA 90 SER 91 -0.0002

SER 91 LEU 92 -0.0001

LEU 92 ASP 93 -0.0004

ASP 93 ALA 94 -0.0082

ALA 94 GLU 95 -0.0003

GLU 95 THR 96 0.0000

THR 96 ALA 97 0.0003

ALA 97 TYR 98 0.1473

TYR 98 VAL 99 0.0003

VAL 99 ILE 100 0.0000

ILE 100 GLY 101 -0.0001

GLY 101 GLY 102 0.0932

GLY 102 ALA 103 -0.0004

ALA 103 ALA 104 0.0003

ALA 104 ILE 105 0.0000

ILE 105 TYR 106 -0.2234

TYR 106 ALA 107 -0.0000

ALA 107 LEU 108 0.0003

LEU 108 PHE 109 0.0003

PHE 109 GLN 110 -0.0571

GLN 110 PRO 111 0.0002

PRO 111 HIS 112 -0.0001

HIS 112 LEU 113 -0.0003

LEU 113 ASP 114 0.0216

ASP 114 ARG 115 -0.0001

ARG 115 MET 116 0.0002

MET 116 VAL 117 -0.0003

VAL 117 LEU 118 0.0259

LEU 118 SER 119 0.0003

SER 119 ARG 120 -0.0001

ARG 120 VAL 121 -0.0000

VAL 121 PRO 122 -0.0290

PRO 122 GLY 123 0.0002

GLY 123 GLU 124 0.0002

GLU 124 TYR 125 -0.0000

TYR 125 GLU 126 -0.0100

GLU 126 GLY 127 0.0002

GLY 127 ASP 128 -0.0000

ASP 128 THR 129 -0.0002

THR 129 TYR 130 -0.0177

TYR 130 TYR 131 0.0001

TYR 131 PRO 132 -0.0002

PRO 132 GLU 133 -0.0001

GLU 133 TRP 134 0.0134

TRP 134 ASP 135 0.0001

ASP 135 ALA 136 0.0002

ALA 136 ALA 137 0.0004

ALA 137 GLU 138 -0.0679

GLU 138 TRP 139 -0.0002

TRP 139 GLU 140 -0.0000

GLU 140 LEU 141 0.0002

LEU 141 ASP 142 -0.0696

ASP 142 ALA 143 -0.0001

ALA 143 GLU 144 -0.0002

GLU 144 THR 145 0.0001

THR 145 ASP 146 -0.0571

ASP 146 HIS 147 0.0001

HIS 147 GLU 148 -0.0003

GLU 148 GLY 149 0.0001

GLY 149 PHE 150 -0.0068

PHE 150 THR 151 0.0001

THR 151 LEU 152 -0.0003

LEU 152 GLN 153 0.0001

GLN 153 GLU 154 0.0155

GLU 154 TRP 155 0.0000

TRP 155 VAL 156 0.0001

VAL 156 ARG 157 -0.0002

ARG 157 SER 158 0.0002

SER 158 GLU 2 -0.0759

GLU 2 LEU 3 0.0001

LEU 3 VAL 4 0.0002

VAL 4 SER 5 0.0001

SER 5 VAL 6 -0.1082

VAL 6 ALA 7 -0.0001

ALA 7 ALA 8 -0.0003

ALA 8 LEU 9 -0.0000

LEU 9 ALA 10 0.0655

ALA 10 GLU 11 0.0002

GLU 11 ASN 12 -0.0001

ASN 12 ARG 13 -0.0000

ARG 13 VAL 14 -0.4184

VAL 14 ILE 15 0.0000

ILE 15 GLY 16 -0.0002

GLY 16 ARG 17 0.0004

ARG 17 ASP 18 -0.0252

ASP 18 GLY 19 0.0000

GLY 19 GLU 20 0.0000

GLU 20 LEU 21 0.0001

LEU 21 PRO 22 -0.0305

PRO 22 TRP 23 0.0002

TRP 23 PRO 24 -0.0003

PRO 24 SER 25 0.0008

SER 25 ILE 26 -0.0168

ILE 26 PRO 27 0.0000

PRO 27 ALA 28 0.0002

ALA 28 ASP 29 -0.0000

ASP 29 LYS 30 0.0988

LYS 30 LYS 31 0.0000

LYS 31 GLN 32 -0.0000

GLN 32 TYR 33 0.0001

TYR 33 ARG 34 0.1883

ARG 34 SER 35 0.0002

SER 35 ARG 36 -0.0002

ARG 36 ILE 37 -0.0001

ILE 37 ALA 38 -0.0385

ALA 38 ASP 39 0.0000

ASP 39 ASP 40 0.0001

ASP 40 PRO 41 -0.0000

PRO 41 VAL 42 0.0416

VAL 42 VAL 43 0.0002

VAL 43 LEU 44 -0.0000

LEU 44 GLY 45 -0.0001

GLY 45 ARG 46 -0.5576

ARG 46 THR 47 0.0001

THR 47 THR 48 0.0001

THR 48 PHE 49 -0.0002

PHE 49 GLU 50 -0.1675

GLU 50 SER 51 -0.0002

SER 51 MET 52 -0.0004

MET 52 ARG 53 0.0005

ARG 53 ASP 54 -0.1001

ASP 54 ASP 55 0.0001

ASP 55 LEU 56 0.0003

LEU 56 PRO 57 -0.0001

PRO 57 GLY 58 0.0357

GLY 58 SER 59 0.0001

SER 59 ALA 60 -0.0002

ALA 60 GLN 61 0.0002

GLN 61 ILE 62 -0.1420

ILE 62 VAL 63 0.0004

VAL 63 MET 64 -0.0001

MET 64 SER 65 -0.0004

SER 65 ARG 66 0.1950

ARG 66 SER 67 0.0000

SER 67 GLU 68 -0.0001

GLU 68 ARG 69 -0.0002

ARG 69 SER 70 -0.0969

SER 70 PHE 71 -0.0002

PHE 71 SER 72 -0.0000

SER 72 VAL 73 -0.0001

VAL 73 ASP 74 0.0714

ASP 74 THR 75 -0.0000

THR 75 ALA 76 -0.0000

ALA 76 HIS 77 0.0000

HIS 77 ARG 78 0.5609

ARG 78 ALA 79 0.0000

ALA 79 ALA 80 -0.0002

ALA 80 SER 81 -0.0000

SER 81 VAL 82 0.1703

VAL 82 GLU 83 -0.0001

GLU 83 GLU 84 -0.0001

GLU 84 ALA 85 -0.0003

ALA 85 VAL 86 0.0775

VAL 86 ASP 87 0.0001

ASP 87 ILE 88 -0.0002

ILE 88 ALA 89 0.0004

ALA 89 ALA 90 0.0532

ALA 90 SER 91 -0.0001

SER 91 LEU 92 0.0002

LEU 92 ASP 93 0.0004

ASP 93 ALA 94 -0.0123

ALA 94 GLU 95 -0.0001

GLU 95 THR 96 0.0001

THR 96 ALA 97 -0.0000

ALA 97 TYR 98 0.2687

TYR 98 VAL 99 -0.0001

VAL 99 ILE 100 0.0003

ILE 100 GLY 101 -0.0002

GLY 101 GLY 102 0.1091

GLY 102 ALA 103 0.0001

ALA 103 ALA 104 -0.0002

ALA 104 ILE 105 -0.0003

ILE 105 TYR 106 -0.4430

TYR 106 ALA 107 -0.0002

ALA 107 LEU 108 -0.0002

LEU 108 PHE 109 0.0001

PHE 109 GLN 110 0.0260

GLN 110 PRO 111 -0.0002

PRO 111 HIS 112 0.0000

HIS 112 LEU 113 -0.0001

LEU 113 ASP 114 0.0479

ASP 114 ARG 115 -0.0002

ARG 115 MET 116 0.0001

MET 116 VAL 117 0.0002

VAL 117 LEU 118 0.1170

LEU 118 SER 119 -0.0001

SER 119 ARG 120 0.0001

ARG 120 VAL 121 -0.0002

VAL 121 PRO 122 -0.0523

PRO 122 GLU 126 -0.0000

GLU 126 GLY 127 0.0000

GLY 127 ASP 128 -0.0301

ASP 128 THR 129 0.0002

THR 129 TYR 130 0.0002

TYR 130 TYR 131 -0.0002

TYR 131 PRO 132 -0.0565

PRO 132 GLU 133 0.0002

GLU 133 TRP 134 0.0002

TRP 134 ASP 135 -0.0003

ASP 135 ALA 136 0.1012

ALA 136 ALA 137 0.0003

ALA 137 GLU 138 -0.0001

GLU 138 TRP 139 0.0002

TRP 139 GLU 140 -0.0495

GLU 140 LEU 141 0.0002

LEU 141 ASP 142 0.0001

ASP 142 ALA 143 0.0003

ALA 143 GLU 144 0.0385

GLU 144 THR 145 0.0000

THR 145 ASP 146 0.0001

ASP 146 HIS 147 0.0001

HIS 147 GLU 148 -0.0583

GLU 148 GLY 149 -0.0001

GLY 149 PHE 150 -0.0002

PHE 150 THR 151 0.0002

THR 151 LEU 152 -0.0345

LEU 152 GLN 153 0.0000

GLN 153 GLU 154 -0.0000

GLU 154 TRP 155 0.0001

TRP 155 VAL 156 0.0657

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 14 ---

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 *