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 15 ---

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 0.0000

SER 5 VAL 6 -0.2452

VAL 6 ALA 7 0.0001

ALA 7 ALA 8 -0.0000

ALA 8 LEU 9 -0.0001

LEU 9 ALA 10 -0.0516

ALA 10 GLU 11 -0.0001

GLU 11 ASN 12 0.0002

ASN 12 ARG 13 0.0001

ARG 13 VAL 14 -0.0355

VAL 14 ILE 15 -0.0000

ILE 15 GLY 16 0.0001

GLY 16 ARG 17 -0.0000

ARG 17 ASP 18 0.0119

ASP 18 GLY 19 0.0016

GLY 19 GLU 20 -0.0001

GLU 20 LEU 21 -0.0002

LEU 21 PRO 22 0.1594

PRO 22 TRP 23 -0.0001

TRP 23 PRO 24 -0.0002

PRO 24 SER 25 0.0005

SER 25 ILE 26 -0.0634

ILE 26 PRO 27 0.0002

PRO 27 ALA 28 -0.0000

ALA 28 ASP 29 -0.0002

ASP 29 LYS 30 -0.1117

LYS 30 LYS 31 -0.0001

LYS 31 GLN 32 -0.0002

GLN 32 TYR 33 -0.0001

TYR 33 ARG 34 -0.1527

ARG 34 SER 35 -0.0001

SER 35 ARG 36 0.0001

ARG 36 ILE 37 0.0000

ILE 37 ALA 38 -0.1380

ALA 38 ASP 39 -0.0001

ASP 39 ASP 40 -0.0002

ASP 40 PRO 41 0.0003

PRO 41 VAL 42 -0.1337

VAL 42 VAL 43 -0.0004

VAL 43 LEU 44 -0.0001

LEU 44 GLY 45 0.0002

GLY 45 ARG 46 0.4129

ARG 46 THR 47 0.0003

THR 47 THR 48 -0.0001

THR 48 PHE 49 0.0001

PHE 49 GLU 50 0.0668

GLU 50 SER 51 0.0003

SER 51 MET 52 -0.0002

MET 52 ARG 53 0.0002

ARG 53 ASP 54 0.0943

ASP 54 ASP 55 0.0000

ASP 55 LEU 56 0.0002

LEU 56 PRO 57 -0.0000

PRO 57 GLY 58 -0.1708

GLY 58 SER 59 -0.0001

SER 59 ALA 60 0.0001

ALA 60 GLN 61 0.0000

GLN 61 ILE 62 -0.1074

ILE 62 VAL 63 0.0004

VAL 63 MET 64 0.0000

MET 64 SER 65 0.0001

SER 65 ARG 66 0.6893

ARG 66 SER 67 -0.0003

SER 67 GLU 68 -0.0000

GLU 68 ARG 69 -0.0001

ARG 69 SER 70 0.1257

SER 70 PHE 71 -0.0001

PHE 71 SER 72 0.0001

SER 72 VAL 73 0.0002

VAL 73 ASP 74 -0.1268

ASP 74 THR 75 0.0001

THR 75 ALA 76 0.0001

ALA 76 HIS 77 -0.0001

HIS 77 ARG 78 -0.1605

ARG 78 ALA 79 -0.0001

ALA 79 ALA 80 -0.0000

ALA 80 SER 81 -0.0003

SER 81 VAL 82 -0.1425

VAL 82 GLU 83 0.0001

GLU 83 GLU 84 -0.0001

GLU 84 ALA 85 -0.0002

ALA 85 VAL 86 -0.0529

VAL 86 ASP 87 0.0001

ASP 87 ILE 88 -0.0006

ILE 88 ALA 89 0.0001

ALA 89 ALA 90 0.0875

ALA 90 SER 91 -0.0001

SER 91 LEU 92 0.0003

LEU 92 ASP 93 -0.0001

ASP 93 ALA 94 0.0259

ALA 94 GLU 95 0.0001

GLU 95 THR 96 0.0002

THR 96 ALA 97 -0.0002

ALA 97 TYR 98 0.1763

TYR 98 VAL 99 0.0001

VAL 99 ILE 100 -0.0002

ILE 100 GLY 101 0.0000

GLY 101 GLY 102 -0.0279

GLY 102 ALA 103 -0.0001

ALA 103 ALA 104 -0.0001

ALA 104 ILE 105 -0.0001

ILE 105 TYR 106 0.0998

TYR 106 ALA 107 0.0003

ALA 107 LEU 108 0.0002

LEU 108 PHE 109 0.0004

PHE 109 GLN 110 -0.1232

GLN 110 PRO 111 0.0007

PRO 111 HIS 112 -0.0000

HIS 112 LEU 113 0.0002

LEU 113 ASP 114 0.1701

ASP 114 ARG 115 -0.0001

ARG 115 MET 116 -0.0003

MET 116 VAL 117 0.0001

VAL 117 LEU 118 0.1020

LEU 118 SER 119 -0.0002

SER 119 ARG 120 -0.0003

ARG 120 VAL 121 -0.0000

VAL 121 PRO 122 0.0970

PRO 122 GLY 123 0.0001

GLY 123 GLU 124 -0.0001

GLU 124 TYR 125 0.0002

TYR 125 GLU 126 0.0079

GLU 126 GLY 127 0.0001

GLY 127 ASP 128 -0.0001

ASP 128 THR 129 -0.0000

THR 129 TYR 130 -0.2632

TYR 130 TYR 131 -0.0001

TYR 131 PRO 132 -0.0003

PRO 132 GLU 133 0.0003

GLU 133 TRP 134 0.0898

TRP 134 ASP 135 -0.0005

ASP 135 ALA 136 0.0002

ALA 136 ALA 137 0.0000

ALA 137 GLU 138 -0.1733

GLU 138 TRP 139 0.0001

TRP 139 GLU 140 -0.0000

GLU 140 LEU 141 0.0000

LEU 141 ASP 142 0.0799

ASP 142 ALA 143 0.0001

ALA 143 GLU 144 0.0000

GLU 144 THR 145 0.0001

THR 145 ASP 146 0.0516

ASP 146 HIS 147 0.0001

HIS 147 GLU 148 0.0000

GLU 148 GLY 149 -0.0004

GLY 149 PHE 150 -0.0909

PHE 150 THR 151 -0.0000

THR 151 LEU 152 0.0002

LEU 152 GLN 153 -0.0001

GLN 153 GLU 154 -0.0367

GLU 154 TRP 155 0.0000

TRP 155 VAL 156 -0.0000

VAL 156 ARG 157 0.0001

ARG 157 SER 158 -0.0000

SER 158 GLU 2 0.3081

GLU 2 LEU 3 -0.0001

LEU 3 VAL 4 0.0002

VAL 4 SER 5 -0.0004

SER 5 VAL 6 -0.2476

VAL 6 ALA 7 0.0002

ALA 7 ALA 8 -0.0001

ALA 8 LEU 9 -0.0001

LEU 9 ALA 10 0.1489

ALA 10 GLU 11 -0.0005

GLU 11 ASN 12 -0.0002

ASN 12 ARG 13 -0.0000

ARG 13 VAL 14 -0.5596

VAL 14 ILE 15 -0.0000

ILE 15 GLY 16 0.0001

GLY 16 ARG 17 0.0001

ARG 17 ASP 18 0.0291

ASP 18 GLY 19 0.0000

GLY 19 GLU 20 0.0004

GLU 20 LEU 21 0.0001

LEU 21 PRO 22 0.0104

PRO 22 TRP 23 -0.0001

TRP 23 PRO 24 0.0001

PRO 24 SER 25 0.0001

SER 25 ILE 26 -0.0327

ILE 26 PRO 27 0.0005

PRO 27 ALA 28 -0.0005

ALA 28 ASP 29 -0.0001

ASP 29 LYS 30 0.0504

LYS 30 LYS 31 -0.0000

LYS 31 GLN 32 0.0001

GLN 32 TYR 33 0.0001

TYR 33 ARG 34 0.1453

ARG 34 SER 35 0.0000

SER 35 ARG 36 0.0001

ARG 36 ILE 37 -0.0003

ILE 37 ALA 38 -0.1166

ALA 38 ASP 39 0.0001

ASP 39 ASP 40 0.0005

ASP 40 PRO 41 -0.0003

PRO 41 VAL 42 -0.0087

VAL 42 VAL 43 0.0001

VAL 43 LEU 44 -0.0001

LEU 44 GLY 45 -0.0000

GLY 45 ARG 46 0.0661

ARG 46 THR 47 0.0003

THR 47 THR 48 0.0003

THR 48 PHE 49 0.0000

PHE 49 GLU 50 0.0313

GLU 50 SER 51 -0.0002

SER 51 MET 52 -0.0002

MET 52 ARG 53 -0.0002

ARG 53 ASP 54 0.1083

ASP 54 ASP 55 -0.0001

ASP 55 LEU 56 0.0001

LEU 56 PRO 57 0.0000

PRO 57 GLY 58 -0.1086

GLY 58 SER 59 -0.0001

SER 59 ALA 60 -0.0001

ALA 60 GLN 61 -0.0001

GLN 61 ILE 62 -0.1447

ILE 62 VAL 63 -0.0002

VAL 63 MET 64 -0.0004

MET 64 SER 65 0.0002

SER 65 ARG 66 -0.0525

ARG 66 SER 67 0.0000

SER 67 GLU 68 0.0001

GLU 68 ARG 69 -0.0000

ARG 69 SER 70 -0.0468

SER 70 PHE 71 -0.0002

PHE 71 SER 72 0.0004

SER 72 VAL 73 0.0001

VAL 73 ASP 74 -0.0053

ASP 74 THR 75 -0.0002

THR 75 ALA 76 -0.0002

ALA 76 HIS 77 0.0002

HIS 77 ARG 78 0.0425

ARG 78 ALA 79 -0.0001

ALA 79 ALA 80 0.0000

ALA 80 SER 81 0.0000

SER 81 VAL 82 0.0611

VAL 82 GLU 83 0.0002

GLU 83 GLU 84 0.0000

GLU 84 ALA 85 -0.0001

ALA 85 VAL 86 -0.0356

VAL 86 ASP 87 0.0002

ASP 87 ILE 88 0.0000

ILE 88 ALA 89 -0.0003

ALA 89 ALA 90 0.0316

ALA 90 SER 91 -0.0001

SER 91 LEU 92 -0.0001

LEU 92 ASP 93 -0.0001

ASP 93 ALA 94 0.1292

ALA 94 GLU 95 0.0003

GLU 95 THR 96 0.0001

THR 96 ALA 97 -0.0004

ALA 97 TYR 98 0.2701

TYR 98 VAL 99 0.0002

VAL 99 ILE 100 0.0005

ILE 100 GLY 101 0.0001

GLY 101 GLY 102 0.1434

GLY 102 ALA 103 -0.0003

ALA 103 ALA 104 0.0004

ALA 104 ILE 105 0.0000

ILE 105 TYR 106 0.2943

TYR 106 ALA 107 0.0004

ALA 107 LEU 108 -0.0002

LEU 108 PHE 109 -0.0001

PHE 109 GLN 110 -0.0353

GLN 110 PRO 111 0.0001

PRO 111 HIS 112 -0.0000

HIS 112 LEU 113 0.0002

LEU 113 ASP 114 -0.1605

ASP 114 ARG 115 0.0001

ARG 115 MET 116 0.0003

MET 116 VAL 117 -0.0000

VAL 117 LEU 118 0.3166

LEU 118 SER 119 -0.0002

SER 119 ARG 120 -0.0002

ARG 120 VAL 121 -0.0001

VAL 121 PRO 122 -0.1401

PRO 122 GLU 126 -0.0000

GLU 126 GLY 127 0.0001

GLY 127 ASP 128 -0.0018

ASP 128 THR 129 -0.0002

THR 129 TYR 130 -0.0002

TYR 130 TYR 131 0.0002

TYR 131 PRO 132 -0.0184

PRO 132 GLU 133 -0.0002

GLU 133 TRP 134 0.0000

TRP 134 ASP 135 -0.0000

ASP 135 ALA 136 -0.3932

ALA 136 ALA 137 -0.0000

ALA 137 GLU 138 0.0000

GLU 138 TRP 139 0.0001

TRP 139 GLU 140 -0.0060

GLU 140 LEU 141 -0.0000

LEU 141 ASP 142 -0.0001

ASP 142 ALA 143 0.0003

ALA 143 GLU 144 0.1126

GLU 144 THR 145 -0.0001

THR 145 ASP 146 0.0001

ASP 146 HIS 147 0.0000

HIS 147 GLU 148 -0.1007

GLU 148 GLY 149 -0.0001

GLY 149 PHE 150 0.0002

PHE 150 THR 151 0.0001

THR 151 LEU 152 -0.1596

LEU 152 GLN 153 0.0000

GLN 153 GLU 154 -0.0002

GLU 154 TRP 155 -0.0001

TRP 155 VAL 156 -0.0113

VAL 156 ARG 157 0.0004

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 15 ---

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 *