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

* nico *

CA strain for 2605290810181805778

--- normal mode 8 ---

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 -0.0259

TYR 9 LYS 10 0.0001

LYS 10 TYR 11 0.1573

TYR 11 LEU 12 0.0002

LEU 12 LEU 13 0.0606

LEU 13 LEU 14 0.0000

LEU 14 ARG 15 0.1309

ARG 15 SER 16 -0.0003

SER 16 THR 17 0.0230

THR 17 GLY 18 0.0001

GLY 18 ASP 19 -0.0278

ASP 19 MET 20 -0.0001

MET 20 HIS 21 0.0498

HIS 21 LYS 22 -0.0001

LYS 22 ALA 23 -0.0021

ALA 23 LYS 24 0.0002

LYS 24 SER 25 0.0025

SER 25 PRO 26 -0.0000

PRO 26 THR 27 0.0072

THR 27 ILE 28 -0.0001

ILE 28 MET 29 -0.0130

MET 29 THR 30 -0.0000

THR 30 ARG 31 -0.0069

ARG 31 VAL 32 -0.0001

VAL 32 THR 33 0.0063

THR 33 ASN 34 -0.0002

ASN 34 ASN 35 -0.0029

ASN 35 VAL 36 -0.0002

VAL 36 TYR 37 -0.0047

TYR 37 LEU 38 0.0003

LEU 38 GLY 39 -0.0050

GLY 39 ASN 40 -0.0001

ASN 40 TYR 41 0.0157

TYR 41 TYR 41 0.0520

TYR 41 LYS 42 0.0002

LYS 42 ASN 43 -0.0025

ASN 43 ALA 44 -0.0000

ALA 44 MET 45 0.0085

MET 45 ASP 46 -0.0002

ASP 46 ALA 47 -0.0058

ALA 47 PRO 48 0.0005

PRO 48 SER 49 -0.0117

SER 49 SER 49 -0.0318

SER 49 SER 50 0.0002

SER 50 GLU 51 -0.0016

GLU 51 VAL 52 -0.0003

VAL 52 LYS 53 0.0022

LYS 53 PHE 54 0.0001

PHE 54 LYS 55 0.0050

LYS 55 TYR 56 0.0002

TYR 56 VAL 57 -0.0096

VAL 57 LEU 58 -0.0000

LEU 58 ASN 59 0.0006

ASN 59 LEU 60 0.0003

LEU 60 THR 61 0.0061

THR 61 MET 62 0.0001

MET 62 ASP 63 -0.0328

ASP 63 ASP 63 0.0139

ASP 63 LYS 64 0.0002

LYS 64 TYR 65 -0.0191

TYR 65 THR 66 0.0000

THR 66 LEU 67 -0.0272

LEU 67 PRO 68 -0.0000

PRO 68 ASN 69 -0.0098

ASN 69 SER 70 0.0001

SER 70 ASN 71 -0.0029

ASN 71 ILE 72 -0.0000

ILE 72 ASN 73 -0.0165

ASN 73 ILE 74 -0.0004

ILE 74 ILE 75 -0.0241

ILE 75 HIS 76 -0.0003

HIS 76 ILE 77 -0.0416

ILE 77 PRO 78 -0.0001

PRO 78 LEU 79 -0.0526

LEU 79 VAL 80 0.0001

VAL 80 ASP 81 -0.0248

ASP 81 ASP 82 0.0002

ASP 82 THR 83 -0.0169

THR 83 THR 84 -0.0004

THR 84 THR 85 -0.0069

THR 85 ASP 86 -0.0004

ASP 86 ASP 86 0.0139

ASP 86 ILE 87 0.0170

ILE 87 SER 88 0.0001

SER 88 LYS 89 -0.0170

LYS 89 TYR 90 0.0004

TYR 90 PHE 91 0.0163

PHE 91 ASP 92 -0.0001

ASP 92 ASP 93 -0.0278

ASP 93 VAL 94 0.0003

VAL 94 THR 95 0.0294

THR 95 ALA 96 0.0001

ALA 96 PHE 97 0.0049

PHE 97 LEU 98 0.0001

LEU 98 SER 99 0.0100

SER 99 SER 99 0.0822

SER 99 LYS 100 -0.0000

LYS 100 CYS 101 0.0064

CYS 101 ASP 102 0.0003

ASP 102 GLN 103 0.0055

GLN 103 ARG 104 -0.0001

ARG 104 ASN 105 0.0031

ASN 105 GLU 106 0.0001

GLU 106 PRO 107 0.0036

PRO 107 VAL 108 0.0001

VAL 108 LEU 109 -0.0079

LEU 109 VAL 110 0.0000

VAL 110 HIS 111 -0.0058

HIS 111 CYS 112 -0.0000

CYS 112 ALA 113 -0.0011

ALA 113 ALA 114 -0.0002

ALA 114 GLY 115 0.0097

GLY 115 VAL 116 -0.0002

VAL 116 ASN 117 0.0029

ASN 117 ARG 118 -0.0002

ARG 118 SER 119 0.0015

SER 119 GLY 120 -0.0000

GLY 120 ALA 121 -0.0060

ALA 121 MET 122 0.0002

MET 122 ILE 123 0.0272

ILE 123 LEU 124 0.0002

LEU 124 ALA 125 -0.0043

ALA 125 TYR 126 -0.0001

TYR 126 LEU 127 0.0825

LEU 127 MET 128 0.0002

MET 128 SER 129 -0.0106

SER 129 LYS 130 -0.0004

LYS 130 ASN 131 0.0777

ASN 131 LYS 132 -0.0004

LYS 132 GLU 133 -0.0020

GLU 133 SER 134 0.0002

SER 134 LEU 135 0.0058

LEU 135 PRO 136 0.0003

PRO 136 MET 137 -0.0186

MET 137 LEU 138 -0.0001

LEU 138 TYR 139 0.0888

TYR 139 PHE 140 -0.0004

PHE 140 LEU 141 0.0571

LEU 141 TYR 142 0.0002

TYR 142 VAL 143 0.1321

VAL 143 TYR 144 -0.0001

TYR 144 HIS 145 0.0265

HIS 145 SER 146 -0.0002

SER 146 MET 147 0.1357

MET 147 ARG 148 0.0000

ARG 148 ASP 149 -0.0011

ASP 149 LEU 150 0.0000

LEU 150 ARG 151 0.0332

ARG 151 GLY 152 -0.0001

GLY 152 ALA 153 -0.0040

ALA 153 PHE 154 -0.0001

PHE 154 VAL 155 0.0019

VAL 155 GLU 156 -0.0000

GLU 156 ASN 157 0.0278

ASN 157 PRO 158 -0.0003

PRO 158 SER 159 -0.0440

SER 159 SER 159 0.0232

SER 159 PHE 160 0.0001

PHE 160 LYS 161 -0.0572

LYS 161 ARG 162 -0.0001

ARG 162 GLN 163 -0.0711

GLN 163 ILE 164 -0.0002

ILE 164 ILE 165 -0.0554

ILE 165 GLU 166 0.0002

GLU 166 LYS 167 -0.0791

LYS 167 TYR 168 -0.0001

TYR 168 VAL 169 -0.0209

VAL 169 ILE 170 -0.0000

ILE 170 ILE 170 0.0248

ILE 170 SER 7 -0.0545

SER 7 LEU 8 -0.0002

LEU 8 TYR 9 0.0260

TYR 9 LYS 10 -0.0002

LYS 10 TYR 11 -0.1570

TYR 11 LEU 12 -0.0004

LEU 12 LEU 13 -0.0607

LEU 13 LEU 14 -0.0000

LEU 14 ARG 15 -0.1309

ARG 15 SER 16 -0.0001

SER 16 THR 17 -0.0226

THR 17 GLY 18 0.0001

GLY 18 ASP 19 0.0276

ASP 19 MET 20 0.0001

MET 20 HIS 21 -0.0495

HIS 21 LYS 22 0.0001

LYS 22 ALA 23 0.0016

ALA 23 LYS 24 0.0002

LYS 24 SER 25 -0.0022

SER 25 PRO 26 0.0001

PRO 26 THR 27 -0.0072

THR 27 ILE 28 0.0002

ILE 28 MET 29 0.0128

MET 29 THR 30 0.0003

THR 30 ARG 31 0.0069

ARG 31 VAL 32 0.0001

VAL 32 THR 33 -0.0063

THR 33 ASN 34 -0.0001

ASN 34 ASN 35 0.0025

ASN 35 VAL 36 0.0002

VAL 36 TYR 37 0.0045

TYR 37 LEU 38 0.0000

LEU 38 GLY 39 0.0049

GLY 39 ASN 40 0.0001

ASN 40 TYR 41 -0.0156

TYR 41 TYR 41 0.0523

TYR 41 LYS 42 0.0002

LYS 42 ASN 43 0.0031

ASN 43 ALA 44 0.0000

ALA 44 MET 45 -0.0084

MET 45 ASP 46 0.0001

ASP 46 ALA 47 0.0057

ALA 47 PRO 48 0.0000

PRO 48 SER 49 0.0113

SER 49 SER 49 0.0318

SER 49 SER 50 -0.0002

SER 50 GLU 51 0.0012

GLU 51 VAL 52 0.0001

VAL 52 LYS 53 -0.0033

LYS 53 PHE 54 -0.0001

PHE 54 LYS 55 -0.0047

LYS 55 TYR 56 -0.0001

TYR 56 VAL 57 0.0096

VAL 57 LEU 58 0.0000

LEU 58 ASN 59 -0.0006

ASN 59 LEU 60 -0.0003

LEU 60 THR 61 -0.0058

THR 61 MET 62 -0.0001

MET 62 ASP 63 0.0320

ASP 63 ASP 63 0.0047

ASP 63 LYS 64 -0.0001

LYS 64 TYR 65 0.0197

TYR 65 THR 66 0.0000

THR 66 LEU 67 0.0268

LEU 67 PRO 68 -0.0001

PRO 68 ASN 69 0.0094

ASN 69 SER 70 0.0002

SER 70 ASN 71 0.0022

ASN 71 ILE 72 -0.0000

ILE 72 ASN 73 0.0171

ASN 73 ILE 74 0.0002

ILE 74 ILE 75 0.0243

ILE 75 HIS 76 0.0003

HIS 76 ILE 77 0.0416

ILE 77 PRO 78 0.0002

PRO 78 LEU 79 0.0526

LEU 79 VAL 80 -0.0000

VAL 80 ASP 81 0.0253

ASP 81 ASP 82 -0.0000

ASP 82 THR 83 0.0172

THR 83 THR 84 0.0000

THR 84 THR 85 0.0071

THR 85 ASP 86 0.0004

ASP 86 ASP 86 -0.0139

ASP 86 ILE 87 -0.0170

ILE 87 SER 88 -0.0000

SER 88 LYS 89 0.0171

LYS 89 TYR 90 -0.0001

TYR 90 PHE 91 -0.0162

PHE 91 ASP 92 -0.0001

ASP 92 ASP 93 0.0283

ASP 93 VAL 94 0.0000

VAL 94 THR 95 -0.0298

THR 95 ALA 96 -0.0000

ALA 96 PHE 97 -0.0053

PHE 97 LEU 98 0.0001

LEU 98 SER 99 -0.0098

SER 99 SER 99 0.0000

SER 99 LYS 100 0.0001

LYS 100 CYS 101 -0.0062

CYS 101 ASP 102 0.0004

ASP 102 GLN 103 -0.0056

GLN 103 ARG 104 0.0003

ARG 104 ASN 105 -0.0034

ASN 105 GLU 106 0.0003

GLU 106 PRO 107 -0.0034

PRO 107 VAL 108 -0.0002

VAL 108 LEU 109 0.0083

LEU 109 VAL 110 -0.0000

VAL 110 HIS 111 0.0059

HIS 111 CYS 112 -0.0003

CYS 112 ALA 113 0.0012

ALA 113 ALA 114 0.0002

ALA 114 GLY 115 -0.0094

GLY 115 VAL 116 0.0002

VAL 116 ASN 117 -0.0030

ASN 117 ARG 118 -0.0001

ARG 118 SER 119 -0.0019

SER 119 GLY 120 0.0003

GLY 120 ALA 121 0.0063

ALA 121 MET 122 -0.0002

MET 122 ILE 123 -0.0267

ILE 123 LEU 124 0.0001

LEU 124 ALA 125 0.0046

ALA 125 TYR 126 0.0001

TYR 126 LEU 127 -0.0825

LEU 127 MET 128 -0.0004

MET 128 SER 129 0.0106

SER 129 LYS 130 0.0002

LYS 130 ASN 131 -0.0775

ASN 131 LYS 132 -0.0001

LYS 132 GLU 133 0.0018

GLU 133 SER 134 0.0005

SER 134 LEU 135 -0.0057

LEU 135 PRO 136 0.0000

PRO 136 MET 137 0.0180

MET 137 LEU 138 0.0001

LEU 138 TYR 139 -0.0889

TYR 139 PHE 140 -0.0000

PHE 140 LEU 141 -0.0572

LEU 141 TYR 142 0.0001

TYR 142 VAL 143 -0.1321

VAL 143 TYR 144 0.0003

TYR 144 HIS 145 -0.0260

HIS 145 SER 146 0.0000

SER 146 MET 147 -0.1363

MET 147 ARG 148 0.0000

ARG 148 ASP 149 0.0013

ASP 149 LEU 150 0.0001

LEU 150 ARG 151 -0.0332

ARG 151 GLY 152 -0.0001

GLY 152 ALA 153 0.0041

ALA 153 PHE 154 0.0001

PHE 154 VAL 155 -0.0015

VAL 155 GLU 156 0.0001

GLU 156 ASN 157 -0.0279

ASN 157 PRO 158 0.0001

PRO 158 SER 159 0.0442

SER 159 SER 159 0.0069

SER 159 PHE 160 0.0000

PHE 160 LYS 161 0.0572

LYS 161 ARG 162 -0.0001

ARG 162 GLN 163 0.0710

GLN 163 ILE 164 -0.0005

ILE 164 ILE 165 0.0552

ILE 165 GLU 166 0.0000

GLU 166 LYS 167 0.0788

LYS 167 TYR 168 -0.0001

TYR 168 VAL 169 0.0208

VAL 169 ILE 170 0.0004

ILE 170 ILE 170 0.0248

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.

*** nico ***

CA strain for 2605290810181805778

--- normal mode 8 ---

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

* nico *