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 cuttoff8 *

CA strain for 2604281239072867947

--- normal mode 12 ---

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 -0.0002

VAL 4 SER 5 0.0003

SER 5 VAL 6 -0.0609

VAL 6 ALA 7 -0.0003

ALA 7 ALA 8 0.0004

ALA 8 LEU 9 0.0000

LEU 9 ALA 10 -0.0073

ALA 10 GLU 11 -0.0001

GLU 11 ASN 12 0.0001

ASN 12 ARG 13 0.0001

ARG 13 VAL 14 -0.0014

VAL 14 ILE 15 0.0002

ILE 15 GLY 16 -0.0004

GLY 16 ARG 17 0.0002

ARG 17 ASP 18 0.0144

ASP 18 GLY 19 -0.0004

GLY 19 GLU 20 0.0001

GLU 20 LEU 21 0.0002

LEU 21 PRO 22 -0.0615

PRO 22 TRP 23 -0.0002

TRP 23 PRO 24 -0.0004

PRO 24 SER 25 0.0004

SER 25 ILE 26 0.0447

ILE 26 PRO 27 0.0002

PRO 27 ALA 28 0.0003

ALA 28 ASP 29 -0.0002

ASP 29 LYS 30 0.0223

LYS 30 LYS 31 0.0001

LYS 31 GLN 32 -0.0000

GLN 32 TYR 33 0.0001

TYR 33 ARG 34 0.0040

ARG 34 SER 35 0.0002

SER 35 ARG 36 0.0001

ARG 36 ILE 37 -0.0000

ILE 37 ALA 38 -0.0311

ALA 38 ASP 39 0.0000

ASP 39 ASP 40 -0.0001

ASP 40 PRO 41 -0.0002

PRO 41 VAL 42 -0.0387

VAL 42 VAL 43 0.0001

VAL 43 LEU 44 -0.0000

LEU 44 GLY 45 0.0001

GLY 45 ARG 46 -0.0104

ARG 46 THR 47 -0.0002

THR 47 THR 48 0.0002

THR 48 PHE 49 0.0002

PHE 49 GLU 50 0.0176

GLU 50 SER 51 0.0004

SER 51 MET 52 -0.0001

MET 52 ARG 53 0.0000

ARG 53 ASP 54 0.0548

ASP 54 ASP 55 0.0000

ASP 55 LEU 56 -0.0002

LEU 56 PRO 57 -0.0001

PRO 57 GLY 58 0.0668

GLY 58 SER 59 0.0001

SER 59 ALA 60 0.0002

ALA 60 GLN 61 0.0001

GLN 61 ILE 62 0.0224

ILE 62 VAL 63 0.0001

VAL 63 MET 64 0.0003

MET 64 SER 65 -0.0001

SER 65 ARG 66 -0.0476

ARG 66 SER 67 0.0004

SER 67 GLU 68 0.0000

GLU 68 ARG 69 -0.0000

ARG 69 SER 70 0.1223

SER 70 PHE 71 -0.0002

PHE 71 SER 72 0.0003

SER 72 VAL 73 -0.0002

VAL 73 ASP 74 0.0066

ASP 74 THR 75 -0.0001

THR 75 ALA 76 -0.0003

ALA 76 HIS 77 -0.0003

HIS 77 ARG 78 0.0019

ARG 78 ALA 79 0.0000

ALA 79 ALA 80 0.0001

ALA 80 SER 81 0.0002

SER 81 VAL 82 -0.0018

VAL 82 GLU 83 -0.0002

GLU 83 GLU 84 0.0003

GLU 84 ALA 85 -0.0001

ALA 85 VAL 86 -0.0293

VAL 86 ASP 87 -0.0002

ASP 87 ILE 88 -0.0002

ILE 88 ALA 89 -0.0000

ALA 89 ALA 90 -0.0270

ALA 90 SER 91 -0.0003

SER 91 LEU 92 -0.0001

LEU 92 ASP 93 -0.0003

ASP 93 ALA 94 0.0043

ALA 94 GLU 95 -0.0001

GLU 95 THR 96 -0.0000

THR 96 ALA 97 -0.0001

ALA 97 TYR 98 -0.0427

TYR 98 VAL 99 0.0004

VAL 99 ILE 100 0.0000

ILE 100 GLY 101 -0.0001

GLY 101 GLY 102 -0.0877

GLY 102 ALA 103 0.0000

ALA 103 ALA 104 -0.0001

ALA 104 ILE 105 -0.0001

ILE 105 TYR 106 -0.0120

TYR 106 ALA 107 0.0003

ALA 107 LEU 108 -0.0005

LEU 108 PHE 109 -0.0002

PHE 109 GLN 110 0.0130

GLN 110 PRO 111 -0.0004

PRO 111 HIS 112 -0.0002

HIS 112 LEU 113 0.0003

LEU 113 ASP 114 0.0146

ASP 114 ARG 115 0.0003

ARG 115 MET 116 0.0001

MET 116 VAL 117 -0.0000

VAL 117 LEU 118 0.0048

LEU 118 SER 119 0.0001

SER 119 ARG 120 -0.0002

ARG 120 VAL 121 0.0000

VAL 121 PRO 122 -0.0013

PRO 122 GLY 123 0.0004

GLY 123 GLU 124 -0.0003

GLU 124 TYR 125 -0.0001

TYR 125 GLU 126 0.0256

GLU 126 GLY 127 0.0002

GLY 127 ASP 128 0.0000

ASP 128 THR 129 -0.0002

THR 129 TYR 130 0.0371

TYR 130 TYR 131 -0.0005

TYR 131 PRO 132 0.0001

PRO 132 GLU 133 0.0002

GLU 133 TRP 134 0.0005

TRP 134 ASP 135 0.0002

ASP 135 ALA 136 -0.0000

ALA 136 ALA 137 0.0003

ALA 137 GLU 138 0.0082

GLU 138 TRP 139 0.0002

TRP 139 GLU 140 -0.0000

GLU 140 LEU 141 -0.0002

LEU 141 ASP 142 -0.0035

ASP 142 ALA 143 0.0003

ALA 143 GLU 144 0.0001

GLU 144 THR 145 -0.0004

THR 145 ASP 146 0.0038

ASP 146 HIS 147 0.0002

HIS 147 GLU 148 -0.0002

GLU 148 GLY 149 0.0003

GLY 149 PHE 150 -0.0142

PHE 150 THR 151 -0.0003

THR 151 LEU 152 0.0001

LEU 152 GLN 153 0.0001

GLN 153 GLU 154 -0.0148

GLU 154 TRP 155 0.0002

TRP 155 VAL 156 -0.0004

VAL 156 ARG 157 -0.0004

ARG 157 SER 158 0.0003

SER 158 GLU 2 -0.0442

GLU 2 LEU 3 0.0003

LEU 3 VAL 4 0.0000

VAL 4 SER 5 -0.0003

SER 5 VAL 6 0.0261

VAL 6 ALA 7 0.0003

ALA 7 ALA 8 -0.0001

ALA 8 LEU 9 0.0003

LEU 9 ALA 10 -0.0614

ALA 10 GLU 11 -0.0001

GLU 11 ASN 12 0.0003

ASN 12 ARG 13 0.0004

ARG 13 VAL 14 -0.0520

VAL 14 ILE 15 0.0002

ILE 15 GLY 16 -0.0003

GLY 16 ARG 17 -0.0001

ARG 17 ASP 18 -0.0004

ASP 18 GLY 19 -0.0002

GLY 19 GLU 20 -0.0001

GLU 20 LEU 21 0.0002

LEU 21 PRO 22 0.0765

PRO 22 TRP 23 0.0001

TRP 23 PRO 24 0.0000

PRO 24 SER 25 0.0002

SER 25 ILE 26 0.0038

ILE 26 PRO 27 0.0002

PRO 27 ALA 28 0.0000

ALA 28 ASP 29 0.0001

ASP 29 LYS 30 0.0610

LYS 30 LYS 31 -0.0001

LYS 31 GLN 32 -0.0001

GLN 32 TYR 33 -0.0001

TYR 33 ARG 34 0.0374

ARG 34 SER 35 -0.0004

SER 35 ARG 36 0.0001

ARG 36 ILE 37 -0.0001

ILE 37 ALA 38 -0.0582

ALA 38 ASP 39 0.0001

ASP 39 ASP 40 -0.0002

ASP 40 PRO 41 0.0001

PRO 41 VAL 42 -0.0081

VAL 42 VAL 43 0.0002

VAL 43 LEU 44 0.0001

LEU 44 GLY 45 0.0000

GLY 45 ARG 46 -0.1012

ARG 46 THR 47 0.0002

THR 47 THR 48 0.0003

THR 48 PHE 49 0.0001

PHE 49 GLU 50 -0.0632

GLU 50 SER 51 -0.0000

SER 51 MET 52 0.0001

MET 52 ARG 53 0.0002

ARG 53 ASP 54 0.0843

ASP 54 ASP 55 -0.0003

ASP 55 LEU 56 0.0004

LEU 56 PRO 57 -0.0002

PRO 57 GLY 58 0.0823

GLY 58 SER 59 -0.0002

SER 59 ALA 60 -0.0002

ALA 60 GLN 61 0.0003

GLN 61 ILE 62 -0.0299

ILE 62 VAL 63 0.0004

VAL 63 MET 64 -0.0004

MET 64 SER 65 0.0002

SER 65 ARG 66 -0.0633

ARG 66 SER 67 -0.0002

SER 67 GLU 68 -0.0002

GLU 68 ARG 69 0.0001

ARG 69 SER 70 0.2189

SER 70 PHE 71 -0.0001

PHE 71 SER 72 0.0001

SER 72 VAL 73 0.0003

VAL 73 ASP 74 -0.0274

ASP 74 THR 75 -0.0002

THR 75 ALA 76 0.0000

ALA 76 HIS 77 -0.0001

HIS 77 ARG 78 -0.1096

ARG 78 ALA 79 0.0003

ALA 79 ALA 80 -0.0000

ALA 80 SER 81 0.0000

SER 81 VAL 82 -0.0323

VAL 82 GLU 83 -0.0003

GLU 83 GLU 84 -0.0001

GLU 84 ALA 85 0.0005

ALA 85 VAL 86 -0.0413

VAL 86 ASP 87 -0.0001

ASP 87 ILE 88 -0.0003

ILE 88 ALA 89 -0.0001

ALA 89 ALA 90 -0.0272

ALA 90 SER 91 -0.0001

SER 91 LEU 92 -0.0001

LEU 92 ASP 93 -0.0001

ASP 93 ALA 94 -0.0567

ALA 94 GLU 95 0.0005

GLU 95 THR 96 -0.0001

THR 96 ALA 97 0.0000

ALA 97 TYR 98 -0.0301

TYR 98 VAL 99 -0.0000

VAL 99 ILE 100 -0.0001

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 0.0000

ILE 105 TYR 106 -0.0034

TYR 106 ALA 107 0.0002

ALA 107 LEU 108 -0.0001

LEU 108 PHE 109 0.0000

PHE 109 GLN 110 -0.0691

GLN 110 PRO 111 -0.0002

PRO 111 HIS 112 0.0001

HIS 112 LEU 113 -0.0003

LEU 113 ASP 114 -0.0442

ASP 114 ARG 115 0.0001

ARG 115 MET 116 -0.0000

MET 116 VAL 117 0.0000

VAL 117 LEU 118 -0.0948

LEU 118 SER 119 -0.0002

SER 119 ARG 120 0.0002

ARG 120 VAL 121 0.0001

VAL 121 PRO 122 -0.0132

PRO 122 GLU 126 -0.0000

GLU 126 GLY 127 -0.0001

GLY 127 ASP 128 0.0379

ASP 128 THR 129 -0.0001

THR 129 TYR 130 0.0002

TYR 130 TYR 131 0.0000

TYR 131 PRO 132 0.0508

PRO 132 GLU 133 -0.0000

GLU 133 TRP 134 -0.0002

TRP 134 ASP 135 -0.0003

ASP 135 ALA 136 0.0559

ALA 136 ALA 137 0.0002

ALA 137 GLU 138 -0.0001

GLU 138 TRP 139 -0.0002

TRP 139 GLU 140 -0.0167

GLU 140 LEU 141 -0.0002

LEU 141 ASP 142 0.0001

ASP 142 ALA 143 -0.0002

ALA 143 GLU 144 -0.1268

GLU 144 THR 145 -0.0001

THR 145 ASP 146 -0.0001

ASP 146 HIS 147 -0.0001

HIS 147 GLU 148 0.0207

GLU 148 GLY 149 0.0003

GLY 149 PHE 150 -0.0001

PHE 150 THR 151 0.0003

THR 151 LEU 152 0.0133

LEU 152 GLN 153 0.0000

GLN 153 GLU 154 0.0000

GLU 154 TRP 155 -0.0001

TRP 155 VAL 156 0.0075

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 cuttoff8 ***

CA strain for 2604281239072867947

--- normal mode 12 ---

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 cuttoff8 *