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 13 ---

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 -0.0002

LEU 3 VAL 4 0.0005

VAL 4 SER 5 0.0002

SER 5 VAL 6 -0.0196

VAL 6 ALA 7 0.0002

ALA 7 ALA 8 -0.0003

ALA 8 LEU 9 -0.0002

LEU 9 ALA 10 0.0540

ALA 10 GLU 11 -0.0004

GLU 11 ASN 12 0.0000

ASN 12 ARG 13 -0.0003

ARG 13 VAL 14 0.0018

VAL 14 ILE 15 0.0002

ILE 15 GLY 16 -0.0003

GLY 16 ARG 17 0.0001

ARG 17 ASP 18 0.0211

ASP 18 GLY 19 -0.0001

GLY 19 GLU 20 0.0002

GLU 20 LEU 21 -0.0004

LEU 21 PRO 22 -0.0472

PRO 22 TRP 23 -0.0002

TRP 23 PRO 24 -0.0000

PRO 24 SER 25 -0.0002

SER 25 ILE 26 0.0367

ILE 26 PRO 27 0.0001

PRO 27 ALA 28 -0.0001

ALA 28 ASP 29 0.0002

ASP 29 LYS 30 0.0309

LYS 30 LYS 31 0.0000

LYS 31 GLN 32 0.0003

GLN 32 TYR 33 -0.0004

TYR 33 ARG 34 0.0536

ARG 34 SER 35 0.0002

SER 35 ARG 36 0.0001

ARG 36 ILE 37 0.0001

ILE 37 ALA 38 -0.0643

ALA 38 ASP 39 0.0002

ASP 39 ASP 40 -0.0003

ASP 40 PRO 41 0.0000

PRO 41 VAL 42 -0.0108

VAL 42 VAL 43 -0.0002

VAL 43 LEU 44 0.0000

LEU 44 GLY 45 -0.0001

GLY 45 ARG 46 -0.0517

ARG 46 THR 47 -0.0001

THR 47 THR 48 0.0000

THR 48 PHE 49 0.0002

PHE 49 GLU 50 0.0582

GLU 50 SER 51 -0.0002

SER 51 MET 52 -0.0000

MET 52 ARG 53 0.0002

ARG 53 ASP 54 0.1311

ASP 54 ASP 55 -0.0000

ASP 55 LEU 56 -0.0003

LEU 56 PRO 57 -0.0002

PRO 57 GLY 58 0.1109

GLY 58 SER 59 -0.0004

SER 59 ALA 60 -0.0000

ALA 60 GLN 61 -0.0001

GLN 61 ILE 62 0.0020

ILE 62 VAL 63 0.0002

VAL 63 MET 64 0.0002

MET 64 SER 65 -0.0002

SER 65 ARG 66 -0.0814

ARG 66 SER 67 -0.0000

SER 67 GLU 68 0.0001

GLU 68 ARG 69 0.0000

ARG 69 SER 70 0.1562

SER 70 PHE 71 -0.0001

PHE 71 SER 72 -0.0001

SER 72 VAL 73 0.0001

VAL 73 ASP 74 -0.0794

ASP 74 THR 75 -0.0003

THR 75 ALA 76 0.0001

ALA 76 HIS 77 0.0003

HIS 77 ARG 78 -0.0648

ARG 78 ALA 79 0.0002

ALA 79 ALA 80 0.0001

ALA 80 SER 81 0.0000

SER 81 VAL 82 -0.0080

VAL 82 GLU 83 -0.0002

GLU 83 GLU 84 0.0001

GLU 84 ALA 85 -0.0000

ALA 85 VAL 86 -0.0214

VAL 86 ASP 87 0.0002

ASP 87 ILE 88 0.0003

ILE 88 ALA 89 -0.0003

ALA 89 ALA 90 -0.0401

ALA 90 SER 91 0.0003

SER 91 LEU 92 -0.0001

LEU 92 ASP 93 -0.0001

ASP 93 ALA 94 -0.0027

ALA 94 GLU 95 0.0003

GLU 95 THR 96 -0.0004

THR 96 ALA 97 0.0001

ALA 97 TYR 98 0.0233

TYR 98 VAL 99 0.0002

VAL 99 ILE 100 -0.0004

ILE 100 GLY 101 -0.0001

GLY 101 GLY 102 0.0115

GLY 102 ALA 103 -0.0002

ALA 103 ALA 104 0.0003

ALA 104 ILE 105 0.0002

ILE 105 TYR 106 -0.0151

TYR 106 ALA 107 0.0002

ALA 107 LEU 108 0.0003

LEU 108 PHE 109 0.0001

PHE 109 GLN 110 0.0378

GLN 110 PRO 111 0.0000

PRO 111 HIS 112 0.0002

HIS 112 LEU 113 -0.0001

LEU 113 ASP 114 0.0140

ASP 114 ARG 115 -0.0000

ARG 115 MET 116 -0.0001

MET 116 VAL 117 0.0002

VAL 117 LEU 118 0.0414

LEU 118 SER 119 -0.0000

SER 119 ARG 120 0.0005

ARG 120 VAL 121 0.0001

VAL 121 PRO 122 -0.0064

PRO 122 GLY 123 0.0003

GLY 123 GLU 124 -0.0002

GLU 124 TYR 125 0.0001

TYR 125 GLU 126 0.0263

GLU 126 GLY 127 0.0001

GLY 127 ASP 128 0.0001

ASP 128 THR 129 0.0002

THR 129 TYR 130 0.0854

TYR 130 TYR 131 -0.0002

TYR 131 PRO 132 0.0000

PRO 132 GLU 133 -0.0001

GLU 133 TRP 134 0.1266

TRP 134 ASP 135 0.0002

ASP 135 ALA 136 -0.0002

ALA 136 ALA 137 -0.0001

ALA 137 GLU 138 -0.0143

GLU 138 TRP 139 0.0000

TRP 139 GLU 140 0.0003

GLU 140 LEU 141 -0.0001

LEU 141 ASP 142 -0.0519

ASP 142 ALA 143 -0.0000

ALA 143 GLU 144 -0.0001

GLU 144 THR 145 0.0001

THR 145 ASP 146 -0.0164

ASP 146 HIS 147 0.0003

HIS 147 GLU 148 -0.0003

GLU 148 GLY 149 0.0002

GLY 149 PHE 150 0.0067

PHE 150 THR 151 0.0000

THR 151 LEU 152 -0.0000

LEU 152 GLN 153 0.0003

GLN 153 GLU 154 0.0525

GLU 154 TRP 155 0.0000

TRP 155 VAL 156 0.0003

VAL 156 ARG 157 0.0001

ARG 157 SER 158 0.0001

SER 158 GLU 2 0.0128

GLU 2 LEU 3 -0.0001

LEU 3 VAL 4 -0.0000

VAL 4 SER 5 0.0002

SER 5 VAL 6 0.0412

VAL 6 ALA 7 0.0004

ALA 7 ALA 8 -0.0002

ALA 8 LEU 9 -0.0002

LEU 9 ALA 10 -0.0984

ALA 10 GLU 11 0.0002

GLU 11 ASN 12 -0.0004

ASN 12 ARG 13 -0.0001

ARG 13 VAL 14 0.0119

VAL 14 ILE 15 0.0004

ILE 15 GLY 16 0.0003

GLY 16 ARG 17 -0.0000

ARG 17 ASP 18 0.0117

ASP 18 GLY 19 0.0000

GLY 19 GLU 20 -0.0002

GLU 20 LEU 21 -0.0000

LEU 21 PRO 22 0.0236

PRO 22 TRP 23 0.0001

TRP 23 PRO 24 0.0000

PRO 24 SER 25 0.0001

SER 25 ILE 26 -0.0201

ILE 26 PRO 27 -0.0001

PRO 27 ALA 28 -0.0003

ALA 28 ASP 29 -0.0002

ASP 29 LYS 30 -0.0471

LYS 30 LYS 31 -0.0001

LYS 31 GLN 32 -0.0001

GLN 32 TYR 33 -0.0000

TYR 33 ARG 34 -0.1029

ARG 34 SER 35 -0.0002

SER 35 ARG 36 -0.0003

ARG 36 ILE 37 0.0003

ILE 37 ALA 38 0.0817

ALA 38 ASP 39 -0.0002

ASP 39 ASP 40 -0.0002

ASP 40 PRO 41 0.0003

PRO 41 VAL 42 0.0213

VAL 42 VAL 43 0.0001

VAL 43 LEU 44 0.0002

LEU 44 GLY 45 0.0001

GLY 45 ARG 46 0.0424

ARG 46 THR 47 0.0003

THR 47 THR 48 -0.0001

THR 48 PHE 49 -0.0000

PHE 49 GLU 50 0.0807

GLU 50 SER 51 0.0002

SER 51 MET 52 0.0001

MET 52 ARG 53 -0.0001

ARG 53 ASP 54 -0.0710

ASP 54 ASP 55 -0.0000

ASP 55 LEU 56 0.0004

LEU 56 PRO 57 -0.0001

PRO 57 GLY 58 -0.0752

GLY 58 SER 59 -0.0002

SER 59 ALA 60 0.0001

ALA 60 GLN 61 -0.0003

GLN 61 ILE 62 0.0012

ILE 62 VAL 63 -0.0003

VAL 63 MET 64 0.0007

MET 64 SER 65 -0.0001

SER 65 ARG 66 0.0093

ARG 66 SER 67 0.0002

SER 67 GLU 68 -0.0002

GLU 68 ARG 69 0.0003

ARG 69 SER 70 -0.2387

SER 70 PHE 71 0.0002

PHE 71 SER 72 0.0000

SER 72 VAL 73 -0.0003

VAL 73 ASP 74 0.0582

ASP 74 THR 75 -0.0005

THR 75 ALA 76 0.0002

ALA 76 HIS 77 -0.0002

HIS 77 ARG 78 0.0641

ARG 78 ALA 79 -0.0001

ALA 79 ALA 80 0.0003

ALA 80 SER 81 0.0001

SER 81 VAL 82 0.0189

VAL 82 GLU 83 -0.0001

GLU 83 GLU 84 -0.0000

GLU 84 ALA 85 -0.0004

ALA 85 VAL 86 0.0230

VAL 86 ASP 87 -0.0004

ASP 87 ILE 88 0.0004

ILE 88 ALA 89 -0.0006

ALA 89 ALA 90 0.0339

ALA 90 SER 91 -0.0001

SER 91 LEU 92 0.0001

LEU 92 ASP 93 -0.0000

ASP 93 ALA 94 0.0214

ALA 94 GLU 95 0.0001

GLU 95 THR 96 -0.0000

THR 96 ALA 97 -0.0001

ALA 97 TYR 98 -0.0613

TYR 98 VAL 99 -0.0003

VAL 99 ILE 100 -0.0004

ILE 100 GLY 101 0.0001

GLY 101 GLY 102 -0.0892

GLY 102 ALA 103 0.0002

ALA 103 ALA 104 0.0000

ALA 104 ILE 105 -0.0000

ILE 105 TYR 106 0.0147

TYR 106 ALA 107 0.0001

ALA 107 LEU 108 0.0001

LEU 108 PHE 109 0.0002

PHE 109 GLN 110 -0.0441

GLN 110 PRO 111 0.0000

PRO 111 HIS 112 0.0003

HIS 112 LEU 113 -0.0002

LEU 113 ASP 114 -0.0213

ASP 114 ARG 115 -0.0004

ARG 115 MET 116 0.0001

MET 116 VAL 117 -0.0000

VAL 117 LEU 118 -0.0839

LEU 118 SER 119 0.0002

SER 119 ARG 120 0.0000

ARG 120 VAL 121 0.0003

VAL 121 PRO 122 -0.0270

PRO 122 GLU 126 -0.0000

GLU 126 GLY 127 0.0004

GLY 127 ASP 128 0.0101

ASP 128 THR 129 -0.0004

THR 129 TYR 130 -0.0001

TYR 130 TYR 131 0.0002

TYR 131 PRO 132 0.0700

PRO 132 GLU 133 0.0001

GLU 133 TRP 134 0.0005

TRP 134 ASP 135 -0.0002

ASP 135 ALA 136 0.1655

ALA 136 ALA 137 0.0001

ALA 137 GLU 138 -0.0001

GLU 138 TRP 139 -0.0002

TRP 139 GLU 140 -0.0286

GLU 140 LEU 141 -0.0001

LEU 141 ASP 142 0.0001

ASP 142 ALA 143 -0.0000

ALA 143 GLU 144 -0.1619

GLU 144 THR 145 -0.0000

THR 145 ASP 146 0.0001

ASP 146 HIS 147 -0.0000

HIS 147 GLU 148 0.0608

GLU 148 GLY 149 0.0002

GLY 149 PHE 150 0.0000

PHE 150 THR 151 0.0003

THR 151 LEU 152 -0.0396

LEU 152 GLN 153 0.0001

GLN 153 GLU 154 -0.0002

GLU 154 TRP 155 -0.0003

TRP 155 VAL 156 -0.0108

VAL 156 ARG 157 -0.0002

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 13 ---

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 *