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 16 ---

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 0.0003

LEU 3 VAL 4 -0.0002

VAL 4 SER 5 -0.0002

SER 5 VAL 6 -0.1969

VAL 6 ALA 7 0.0003

ALA 7 ALA 8 0.0002

ALA 8 LEU 9 -0.0001

LEU 9 ALA 10 0.2088

ALA 10 GLU 11 0.0001

GLU 11 ASN 12 -0.0000

ASN 12 ARG 13 0.0003

ARG 13 VAL 14 -0.3031

VAL 14 ILE 15 0.0001

ILE 15 GLY 16 -0.0003

GLY 16 ARG 17 0.0002

ARG 17 ASP 18 -0.0016

ASP 18 GLY 19 0.0001

GLY 19 GLU 20 0.0003

GLU 20 LEU 21 -0.0000

LEU 21 PRO 22 0.1325

PRO 22 TRP 23 0.0002

TRP 23 PRO 24 -0.0002

PRO 24 SER 25 -0.0001

SER 25 ILE 26 -0.0353

ILE 26 PRO 27 -0.0001

PRO 27 ALA 28 -0.0001

ALA 28 ASP 29 -0.0000

ASP 29 LYS 30 0.1516

LYS 30 LYS 31 0.0000

LYS 31 GLN 32 0.0001

GLN 32 TYR 33 -0.0001

TYR 33 ARG 34 0.1739

ARG 34 SER 35 0.0002

SER 35 ARG 36 0.0001

ARG 36 ILE 37 0.0001

ILE 37 ALA 38 -0.0877

ALA 38 ASP 39 -0.0002

ASP 39 ASP 40 0.0004

ASP 40 PRO 41 -0.0001

PRO 41 VAL 42 0.0873

VAL 42 VAL 43 0.0004

VAL 43 LEU 44 -0.0003

LEU 44 GLY 45 -0.0002

GLY 45 ARG 46 -0.1719

ARG 46 THR 47 -0.0002

THR 47 THR 48 0.0002

THR 48 PHE 49 -0.0001

PHE 49 GLU 50 -0.0170

GLU 50 SER 51 0.0002

SER 51 MET 52 -0.0006

MET 52 ARG 53 0.0014

ARG 53 ASP 54 -0.0606

ASP 54 ASP 55 0.0001

ASP 55 LEU 56 -0.0001

LEU 56 PRO 57 0.0000

PRO 57 GLY 58 -0.1029

GLY 58 SER 59 0.0000

SER 59 ALA 60 -0.0003

ALA 60 GLN 61 0.0000

GLN 61 ILE 62 0.0222

ILE 62 VAL 63 -0.0001

VAL 63 MET 64 0.0001

MET 64 SER 65 -0.0001

SER 65 ARG 66 0.4597

ARG 66 SER 67 -0.0001

SER 67 GLU 68 -0.0001

GLU 68 ARG 69 0.0000

ARG 69 SER 70 0.0742

SER 70 PHE 71 -0.0001

PHE 71 SER 72 0.0004

SER 72 VAL 73 0.0002

VAL 73 ASP 74 -0.0719

ASP 74 THR 75 -0.0001

THR 75 ALA 76 0.0002

ALA 76 HIS 77 -0.0002

HIS 77 ARG 78 0.1352

ARG 78 ALA 79 -0.0000

ALA 79 ALA 80 0.0001

ALA 80 SER 81 -0.0001

SER 81 VAL 82 0.0112

VAL 82 GLU 83 -0.0001

GLU 83 GLU 84 -0.0003

GLU 84 ALA 85 0.0000

ALA 85 VAL 86 -0.0378

VAL 86 ASP 87 -0.0002

ASP 87 ILE 88 -0.0001

ILE 88 ALA 89 0.0002

ALA 89 ALA 90 0.0493

ALA 90 SER 91 -0.0000

SER 91 LEU 92 -0.0000

LEU 92 ASP 93 0.0002

ASP 93 ALA 94 0.0510

ALA 94 GLU 95 -0.0002

GLU 95 THR 96 0.0002

THR 96 ALA 97 -0.0003

ALA 97 TYR 98 0.2859

TYR 98 VAL 99 0.0001

VAL 99 ILE 100 0.0003

ILE 100 GLY 101 0.0001

GLY 101 GLY 102 0.2153

GLY 102 ALA 103 0.0001

ALA 103 ALA 104 0.0001

ALA 104 ILE 105 -0.0000

ILE 105 TYR 106 0.2217

TYR 106 ALA 107 0.0004

ALA 107 LEU 108 0.0000

LEU 108 PHE 109 -0.0001

PHE 109 GLN 110 -0.0043

GLN 110 PRO 111 -0.0001

PRO 111 HIS 112 0.0001

HIS 112 LEU 113 0.0000

LEU 113 ASP 114 -0.1070

ASP 114 ARG 115 0.0004

ARG 115 MET 116 0.0001

MET 116 VAL 117 -0.0003

VAL 117 LEU 118 0.1767

LEU 118 SER 119 0.0000

SER 119 ARG 120 0.0001

ARG 120 VAL 121 0.0000

VAL 121 PRO 122 -0.0342

PRO 122 GLY 123 -0.0000

GLY 123 GLU 124 -0.0000

GLU 124 TYR 125 -0.0002

TYR 125 GLU 126 0.0371

GLU 126 GLY 127 -0.0001

GLY 127 ASP 128 -0.0000

ASP 128 THR 129 -0.0000

THR 129 TYR 130 -0.2375

TYR 130 TYR 131 0.0000

TYR 131 PRO 132 -0.0002

PRO 132 GLU 133 0.0005

GLU 133 TRP 134 -0.2930

TRP 134 ASP 135 0.0001

ASP 135 ALA 136 0.0002

ALA 136 ALA 137 -0.0002

ALA 137 GLU 138 -0.0249

GLU 138 TRP 139 -0.0000

TRP 139 GLU 140 -0.0002

GLU 140 LEU 141 -0.0001

LEU 141 ASP 142 -0.1571

ASP 142 ALA 143 -0.0002

ALA 143 GLU 144 0.0001

GLU 144 THR 145 -0.0001

THR 145 ASP 146 -0.0138

ASP 146 HIS 147 -0.0001

HIS 147 GLU 148 -0.0000

GLU 148 GLY 149 -0.0000

GLY 149 PHE 150 -0.0735

PHE 150 THR 151 0.0000

THR 151 LEU 152 0.0001

LEU 152 GLN 153 -0.0004

GLN 153 GLU 154 0.0254

GLU 154 TRP 155 -0.0002

TRP 155 VAL 156 0.0001

VAL 156 ARG 157 -0.0004

ARG 157 SER 158 0.0001

SER 158 GLU 2 -0.1961

GLU 2 LEU 3 -0.0002

LEU 3 VAL 4 0.0003

VAL 4 SER 5 -0.0001

SER 5 VAL 6 0.0542

VAL 6 ALA 7 0.0000

ALA 7 ALA 8 -0.0001

ALA 8 LEU 9 -0.0001

LEU 9 ALA 10 -0.0215

ALA 10 GLU 11 -0.0004

GLU 11 ASN 12 -0.0003

ASN 12 ARG 13 -0.0002

ARG 13 VAL 14 -0.2595

VAL 14 ILE 15 0.0000

ILE 15 GLY 16 -0.0001

GLY 16 ARG 17 -0.0000

ARG 17 ASP 18 -0.0277

ASP 18 GLY 19 0.0001

GLY 19 GLU 20 -0.0002

GLU 20 LEU 21 0.0000

LEU 21 PRO 22 0.0495

PRO 22 TRP 23 -0.0001

TRP 23 PRO 24 -0.0000

PRO 24 SER 25 -0.0001

SER 25 ILE 26 -0.0307

ILE 26 PRO 27 0.0003

PRO 27 ALA 28 -0.0000

ALA 28 ASP 29 0.0000

ASP 29 LYS 30 -0.1648

LYS 30 LYS 31 -0.0002

LYS 31 GLN 32 -0.0000

GLN 32 TYR 33 -0.0000

TYR 33 ARG 34 -0.1591

ARG 34 SER 35 -0.0000

SER 35 ARG 36 0.0002

ARG 36 ILE 37 -0.0003

ILE 37 ALA 38 0.0245

ALA 38 ASP 39 -0.0003

ASP 39 ASP 40 0.0000

ASP 40 PRO 41 0.0002

PRO 41 VAL 42 -0.1694

VAL 42 VAL 43 -0.0000

VAL 43 LEU 44 -0.0003

LEU 44 GLY 45 -0.0002

GLY 45 ARG 46 0.4974

ARG 46 THR 47 0.0000

THR 47 THR 48 0.0001

THR 48 PHE 49 -0.0001

PHE 49 GLU 50 0.1210

GLU 50 SER 51 0.0000

SER 51 MET 52 0.0003

MET 52 ARG 53 -0.0003

ARG 53 ASP 54 0.0810

ASP 54 ASP 55 0.0002

ASP 55 LEU 56 -0.0001

LEU 56 PRO 57 0.0000

PRO 57 GLY 58 -0.0466

GLY 58 SER 59 -0.0000

SER 59 ALA 60 0.0001

ALA 60 GLN 61 0.0001

GLN 61 ILE 62 -0.2063

ILE 62 VAL 63 0.0000

VAL 63 MET 64 0.0003

MET 64 SER 65 -0.0001

SER 65 ARG 66 0.5970

ARG 66 SER 67 -0.0004

SER 67 GLU 68 0.0001

GLU 68 ARG 69 -0.0001

ARG 69 SER 70 -0.1499

SER 70 PHE 71 0.0001

PHE 71 SER 72 -0.0000

SER 72 VAL 73 -0.0001

VAL 73 ASP 74 0.1344

ASP 74 THR 75 -0.0001

THR 75 ALA 76 -0.0002

ALA 76 HIS 77 0.0002

HIS 77 ARG 78 0.1192

ARG 78 ALA 79 -0.0002

ALA 79 ALA 80 -0.0004

ALA 80 SER 81 0.0002

SER 81 VAL 82 -0.1458

VAL 82 GLU 83 0.0001

GLU 83 GLU 84 -0.0000

GLU 84 ALA 85 -0.0001

ALA 85 VAL 86 0.0014

VAL 86 ASP 87 -0.0003

ASP 87 ILE 88 0.0001

ILE 88 ALA 89 0.0003

ALA 89 ALA 90 0.0448

ALA 90 SER 91 -0.0002

SER 91 LEU 92 0.0001

LEU 92 ASP 93 0.0002

ASP 93 ALA 94 -0.0031

ALA 94 GLU 95 0.0001

GLU 95 THR 96 0.0001

THR 96 ALA 97 0.0002

ALA 97 TYR 98 0.0088

TYR 98 VAL 99 -0.0003

VAL 99 ILE 100 -0.0002

ILE 100 GLY 101 -0.0000

GLY 101 GLY 102 -0.1113

GLY 102 ALA 103 0.0001

ALA 103 ALA 104 -0.0001

ALA 104 ILE 105 -0.0002

ILE 105 TYR 106 -0.2782

TYR 106 ALA 107 0.0001

ALA 107 LEU 108 0.0000

LEU 108 PHE 109 0.0003

PHE 109 GLN 110 -0.0198

GLN 110 PRO 111 0.0000

PRO 111 HIS 112 -0.0001

HIS 112 LEU 113 0.0001

LEU 113 ASP 114 0.2362

ASP 114 ARG 115 0.0000

ARG 115 MET 116 0.0001

MET 116 VAL 117 -0.0000

VAL 117 LEU 118 -0.0727

LEU 118 SER 119 0.0000

SER 119 ARG 120 -0.0000

ARG 120 VAL 121 -0.0004

VAL 121 PRO 122 0.0997

PRO 122 GLU 126 0.0000

GLU 126 GLY 127 -0.0001

GLY 127 ASP 128 -0.0676

ASP 128 THR 129 0.0004

THR 129 TYR 130 -0.0001

TYR 130 TYR 131 0.0003

TYR 131 PRO 132 0.0363

PRO 132 GLU 133 0.0003

GLU 133 TRP 134 -0.0002

TRP 134 ASP 135 -0.0000

ASP 135 ALA 136 0.2723

ALA 136 ALA 137 0.0001

ALA 137 GLU 138 -0.0001

GLU 138 TRP 139 -0.0000

TRP 139 GLU 140 -0.0029

GLU 140 LEU 141 -0.0002

LEU 141 ASP 142 0.0000

ASP 142 ALA 143 -0.0004

ALA 143 GLU 144 -0.1231

GLU 144 THR 145 -0.0001

THR 145 ASP 146 0.0001

ASP 146 HIS 147 -0.0002

HIS 147 GLU 148 0.0341

GLU 148 GLY 149 0.0000

GLY 149 PHE 150 -0.0001

PHE 150 THR 151 0.0004

THR 151 LEU 152 0.1255

LEU 152 GLN 153 -0.0001

GLN 153 GLU 154 0.0001

GLU 154 TRP 155 0.0000

TRP 155 VAL 156 -0.0878

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 16 ---

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 *