Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* *

CA strain for 2605290810351806242

--- normal mode 9 ---

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
SER 7 LEU 8 -0.0002

LEU 8 TYR 9 0.0534

TYR 9 LYS 10 0.0000

LYS 10 TYR 11 0.1816

TYR 11 LEU 12 -0.0002

LEU 12 LEU 13 -0.0207

LEU 13 LEU 14 -0.0000

LEU 14 ARG 15 0.1330

ARG 15 SER 16 -0.0002

SER 16 THR 17 0.0019

THR 17 GLY 18 0.0001

GLY 18 ASP 19 -0.1391

ASP 19 MET 20 0.0000

MET 20 HIS 21 0.0533

HIS 21 LYS 22 -0.0002

LYS 22 ALA 23 0.0639

ALA 23 LYS 24 0.0002

LYS 24 SER 25 0.1029

SER 25 PRO 26 0.0001

PRO 26 THR 27 0.0016

THR 27 ILE 28 0.0003

ILE 28 MET 29 -0.0013

MET 29 THR 30 0.0002

THR 30 ARG 31 -0.0204

ARG 31 VAL 32 -0.0000

VAL 32 THR 33 -0.0308

THR 33 ASN 34 0.0000

ASN 34 ASN 35 0.0024

ASN 35 VAL 36 -0.0001

VAL 36 TYR 37 0.0021

TYR 37 LEU 38 -0.0004

LEU 38 GLY 39 0.0106

GLY 39 ASN 40 0.0001

ASN 40 TYR 41 0.0348

TYR 41 TYR 41 0.0523

TYR 41 LYS 42 -0.0003

LYS 42 ASN 43 0.0012

ASN 43 ALA 44 0.0002

ALA 44 MET 45 0.0046

MET 45 ASP 46 0.0001

ASP 46 ALA 47 0.0030

ALA 47 PRO 48 -0.0000

PRO 48 SER 49 -0.0051

SER 49 SER 49 0.0223

SER 49 SER 50 0.0002

SER 50 GLU 51 -0.0190

GLU 51 VAL 52 0.0001

VAL 52 LYS 53 -0.0001

LYS 53 PHE 54 0.0000

PHE 54 LYS 55 -0.0061

LYS 55 TYR 56 0.0000

TYR 56 VAL 57 0.0113

VAL 57 LEU 58 -0.0005

LEU 58 ASN 59 -0.0052

ASN 59 LEU 60 0.0003

LEU 60 THR 61 0.0013

THR 61 MET 62 -0.0003

MET 62 ASP 63 -0.0097

ASP 63 ASP 63 -0.0109

ASP 63 LYS 64 -0.0001

LYS 64 TYR 65 -0.0098

TYR 65 THR 66 -0.0000

THR 66 LEU 67 -0.0154

LEU 67 PRO 68 -0.0004

PRO 68 ASN 69 -0.0013

ASN 69 SER 70 -0.0000

SER 70 ASN 71 -0.0095

ASN 71 ILE 72 -0.0004

ILE 72 ASN 73 -0.0015

ASN 73 ILE 74 0.0000

ILE 74 ILE 75 -0.0092

ILE 75 HIS 76 0.0004

HIS 76 ILE 77 -0.0100

ILE 77 PRO 78 0.0001

PRO 78 LEU 79 0.0036

LEU 79 VAL 80 -0.0001

VAL 80 ASP 81 0.0382

ASP 81 ASP 82 -0.0003

ASP 82 THR 83 -0.0303

THR 83 THR 84 -0.0001

THR 84 THR 85 0.0140

THR 85 ASP 86 0.0001

ASP 86 ASP 86 0.0049

ASP 86 ILE 87 0.0062

ILE 87 SER 88 -0.0001

SER 88 LYS 89 -0.0271

LYS 89 TYR 90 0.0004

TYR 90 PHE 91 -0.0357

PHE 91 ASP 92 -0.0001

ASP 92 ASP 93 -0.0111

ASP 93 VAL 94 -0.0001

VAL 94 THR 95 -0.0311

THR 95 ALA 96 -0.0001

ALA 96 PHE 97 -0.0309

PHE 97 LEU 98 0.0002

LEU 98 SER 99 -0.0125

SER 99 SER 99 -0.0610

SER 99 LYS 100 -0.0002

LYS 100 CYS 101 -0.0033

CYS 101 ASP 102 -0.0002

ASP 102 GLN 103 -0.0169

GLN 103 ARG 104 0.0001

ARG 104 ASN 105 -0.0054

ASN 105 GLU 106 -0.0005

GLU 106 PRO 107 -0.0027

PRO 107 VAL 108 0.0000

VAL 108 LEU 109 0.0034

LEU 109 VAL 110 0.0001

VAL 110 HIS 111 -0.0057

HIS 111 CYS 112 -0.0002

CYS 112 ALA 113 0.0024

ALA 113 ALA 114 0.0001

ALA 114 GLY 115 0.0010

GLY 115 VAL 116 -0.0000

VAL 116 ASN 117 -0.0184

ASN 117 ARG 118 0.0001

ARG 118 SER 119 -0.0156

SER 119 GLY 120 0.0002

GLY 120 ALA 121 -0.0062

ALA 121 MET 122 -0.0005

MET 122 ILE 123 -0.0145

ILE 123 LEU 124 0.0002

LEU 124 ALA 125 0.0151

ALA 125 TYR 126 -0.0001

TYR 126 LEU 127 -0.0644

LEU 127 MET 128 0.0002

MET 128 SER 129 -0.0106

SER 129 LYS 130 -0.0002

LYS 130 ASN 131 -0.0641

ASN 131 LYS 132 0.0000

LYS 132 GLU 133 -0.0107

GLU 133 SER 134 -0.0000

SER 134 LEU 135 0.0171

LEU 135 PRO 136 -0.0002

PRO 136 MET 137 -0.0222

MET 137 LEU 138 -0.0000

LEU 138 TYR 139 -0.0896

TYR 139 PHE 140 -0.0001

PHE 140 LEU 141 -0.0695

LEU 141 TYR 142 0.0003

TYR 142 VAL 143 -0.0583

VAL 143 TYR 144 -0.0000

TYR 144 HIS 145 0.0137

HIS 145 SER 146 0.0003

SER 146 MET 147 0.0183

MET 147 ARG 148 0.0002

ARG 148 ASP 149 -0.0163

ASP 149 LEU 150 -0.0002

LEU 150 ARG 151 0.0484

ARG 151 GLY 152 -0.0003

GLY 152 ALA 153 -0.0105

ALA 153 PHE 154 0.0002

PHE 154 VAL 155 -0.0272

VAL 155 GLU 156 -0.0002

GLU 156 ASN 157 0.0537

ASN 157 PRO 158 -0.0002

PRO 158 SER 159 0.0557

SER 159 SER 159 -0.0110

SER 159 PHE 160 -0.0001

PHE 160 LYS 161 0.0020

LYS 161 ARG 162 -0.0001

ARG 162 GLN 163 0.0398

GLN 163 ILE 164 -0.0001

ILE 164 ILE 165 -0.0278

ILE 165 GLU 166 -0.0000

GLU 166 LYS 167 0.0751

LYS 167 TYR 168 0.0001

TYR 168 VAL 169 -0.0362

VAL 169 ILE 170 0.0004

ILE 170 ILE 170 0.0123

ILE 170 SER 7 0.0415

SER 7 LEU 8 -0.0002

LEU 8 TYR 9 0.0534

TYR 9 LYS 10 0.0000

LYS 10 TYR 11 0.1816

TYR 11 LEU 12 -0.0002

LEU 12 LEU 13 -0.0207

LEU 13 LEU 14 -0.0000

LEU 14 ARG 15 0.1330

ARG 15 SER 16 -0.0002

SER 16 THR 17 0.0019

THR 17 GLY 18 0.0001

GLY 18 ASP 19 -0.1391

ASP 19 MET 20 0.0000

MET 20 HIS 21 0.0533

HIS 21 LYS 22 -0.0002

LYS 22 ALA 23 0.0639

ALA 23 LYS 24 0.0002

LYS 24 SER 25 0.1029

SER 25 PRO 26 0.0001

PRO 26 THR 27 0.0016

THR 27 ILE 28 0.0003

ILE 28 MET 29 -0.0013

MET 29 THR 30 0.0002

THR 30 ARG 31 -0.0204

ARG 31 VAL 32 -0.0000

VAL 32 THR 33 -0.0308

THR 33 ASN 34 0.0000

ASN 34 ASN 35 0.0024

ASN 35 VAL 36 -0.0001

VAL 36 TYR 37 0.0021

TYR 37 LEU 38 -0.0004

LEU 38 GLY 39 0.0106

GLY 39 ASN 40 0.0001

ASN 40 TYR 41 0.0348

TYR 41 TYR 41 0.0523

TYR 41 LYS 42 -0.0003

LYS 42 ASN 43 0.0012

ASN 43 ALA 44 0.0002

ALA 44 MET 45 0.0046

MET 45 ASP 46 0.0001

ASP 46 ALA 47 0.0030

ALA 47 PRO 48 -0.0000

PRO 48 SER 49 -0.0051

SER 49 SER 49 0.0223

SER 49 SER 50 0.0002

SER 50 GLU 51 -0.0190

GLU 51 VAL 52 0.0001

VAL 52 LYS 53 -0.0001

LYS 53 PHE 54 0.0000

PHE 54 LYS 55 -0.0061

LYS 55 TYR 56 0.0000

TYR 56 VAL 57 0.0113

VAL 57 LEU 58 -0.0005

LEU 58 ASN 59 -0.0052

ASN 59 LEU 60 0.0003

LEU 60 THR 61 0.0013

THR 61 MET 62 -0.0003

MET 62 ASP 63 -0.0097

ASP 63 ASP 63 -0.0109

ASP 63 LYS 64 -0.0001

LYS 64 TYR 65 -0.0098

TYR 65 THR 66 -0.0000

THR 66 LEU 67 -0.0154

LEU 67 PRO 68 -0.0004

PRO 68 ASN 69 -0.0013

ASN 69 SER 70 -0.0000

SER 70 ASN 71 -0.0095

ASN 71 ILE 72 -0.0004

ILE 72 ASN 73 -0.0015

ASN 73 ILE 74 0.0000

ILE 74 ILE 75 -0.0092

ILE 75 HIS 76 0.0004

HIS 76 ILE 77 -0.0100

ILE 77 PRO 78 0.0001

PRO 78 LEU 79 0.0036

LEU 79 VAL 80 -0.0001

VAL 80 ASP 81 0.0382

ASP 81 ASP 82 -0.0003

ASP 82 THR 83 -0.0303

THR 83 THR 84 -0.0001

THR 84 THR 85 0.0140

THR 85 ASP 86 0.0001

ASP 86 ASP 86 0.0049

ASP 86 ILE 87 0.0062

ILE 87 SER 88 -0.0001

SER 88 LYS 89 -0.0271

LYS 89 TYR 90 0.0004

TYR 90 PHE 91 -0.0357

PHE 91 ASP 92 -0.0001

ASP 92 ASP 93 -0.0111

ASP 93 VAL 94 -0.0001

VAL 94 THR 95 -0.0311

THR 95 ALA 96 -0.0001

ALA 96 PHE 97 -0.0309

PHE 97 LEU 98 0.0002

LEU 98 SER 99 -0.0125

SER 99 SER 99 -0.0610

SER 99 LYS 100 -0.0002

LYS 100 CYS 101 -0.0033

CYS 101 ASP 102 -0.0002

ASP 102 GLN 103 -0.0169

GLN 103 ARG 104 0.0001

ARG 104 ASN 105 -0.0054

ASN 105 GLU 106 -0.0005

GLU 106 PRO 107 -0.0027

PRO 107 VAL 108 0.0000

VAL 108 LEU 109 0.0034

LEU 109 VAL 110 0.0001

VAL 110 HIS 111 -0.0057

HIS 111 CYS 112 -0.0002

CYS 112 ALA 113 0.0024

ALA 113 ALA 114 0.0001

ALA 114 GLY 115 0.0010

GLY 115 VAL 116 -0.0000

VAL 116 ASN 117 -0.0184

ASN 117 ARG 118 0.0001

ARG 118 SER 119 -0.0156

SER 119 GLY 120 0.0002

GLY 120 ALA 121 -0.0062

ALA 121 MET 122 -0.0005

MET 122 ILE 123 -0.0145

ILE 123 LEU 124 0.0002

LEU 124 ALA 125 0.0151

ALA 125 TYR 126 -0.0001

TYR 126 LEU 127 -0.0644

LEU 127 MET 128 0.0002

MET 128 SER 129 -0.0106

SER 129 LYS 130 -0.0002

LYS 130 ASN 131 -0.0641

ASN 131 LYS 132 0.0000

LYS 132 GLU 133 -0.0107

GLU 133 SER 134 -0.0000

SER 134 LEU 135 0.0171

LEU 135 PRO 136 -0.0002

PRO 136 MET 137 -0.0222

MET 137 LEU 138 -0.0000

LEU 138 TYR 139 -0.0896

TYR 139 PHE 140 -0.0001

PHE 140 LEU 141 -0.0695

LEU 141 TYR 142 0.0003

TYR 142 VAL 143 -0.0583

VAL 143 TYR 144 -0.0000

TYR 144 HIS 145 0.0137

HIS 145 SER 146 0.0003

SER 146 MET 147 0.0183

MET 147 ARG 148 0.0002

ARG 148 ASP 149 -0.0163

ASP 149 LEU 150 -0.0002

LEU 150 ARG 151 0.0484

ARG 151 GLY 152 -0.0003

GLY 152 ALA 153 -0.0105

ALA 153 PHE 154 0.0002

PHE 154 VAL 155 -0.0272

VAL 155 GLU 156 -0.0002

GLU 156 ASN 157 0.0537

ASN 157 PRO 158 -0.0002

PRO 158 SER 159 0.0557

SER 159 SER 159 -0.0110

SER 159 PHE 160 -0.0001

PHE 160 LYS 161 0.0020

LYS 161 ARG 162 -0.0001

ARG 162 GLN 163 0.0398

GLN 163 ILE 164 -0.0001

ILE 164 ILE 165 -0.0278

ILE 165 GLU 166 -0.0000

GLU 166 LYS 167 0.0751

LYS 167 TYR 168 0.0001

TYR 168 VAL 169 -0.0362

VAL 169 ILE 170 0.0004

ILE 170 ILE 170 0.0123

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.

*** ***

CA strain for 2605290810351806242

--- normal mode 9 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* *