Should you encounter any unexpected behaviour,
please let us know.
elNémo has been hacked on november 27th.
It has been moved away and runs again.
Still some additional cleaning from time to time
Sorry for the inconvenience.

* wt *

CA strain for 2601111021211863339

--- normal mode 11 ---

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
HIS 0 MET 1 0.0000

MET 1 THR 2 0.0173

THR 2 GLU 3 0.0002

GLU 3 TYR 4 0.0970

TYR 4 LYS 5 -0.0001

LYS 5 LEU 6 0.0718

LEU 6 VAL 7 -0.0000

VAL 7 VAL 8 -0.0408

VAL 8 VAL 9 0.0002

VAL 9 GLY 10 -0.0600

GLY 10 ALA 11 -0.0004

ALA 11 GLY 12 0.0172

GLY 12 GLY 13 0.0001

GLY 13 VAL 14 0.0206

VAL 14 GLY 15 -0.0000

GLY 15 LYS 16 -0.0064

LYS 16 SER 17 -0.0001

SER 17 ALA 18 -0.0946

ALA 18 LEU 19 -0.0003

LEU 19 THR 20 0.0404

THR 20 ILE 21 -0.0004

ILE 21 GLN 22 -0.0015

GLN 22 LEU 23 -0.0001

LEU 23 ILE 24 -0.0016

ILE 24 GLN 25 -0.0001

GLN 25 ASN 26 -0.0163

ASN 26 HIS 27 -0.0001

HIS 27 PHE 28 0.0523

PHE 28 VAL 29 -0.0002

VAL 29 ASP 30 -0.0022

ASP 30 GLU 31 0.0000

GLU 31 TYR 32 -0.0976

TYR 32 ASP 33 0.0000

ASP 33 GLU 37 -0.1706

GLU 37 ASP 38 0.0000

ASP 38 SER 39 -0.1843

SER 39 TYR 40 0.0002

TYR 40 ARG 41 -0.2517

ARG 41 LYS 42 0.0000

LYS 42 GLN 43 -0.1635

GLN 43 VAL 44 0.0001

VAL 44 VAL 45 -0.2019

VAL 45 ILE 46 0.0000

ILE 46 ASP 47 -0.1659

ASP 47 GLY 48 -0.0003

GLY 48 GLU 49 -0.5062

GLU 49 THR 50 0.0001

THR 50 CYS 51 -0.1248

CYS 51 LEU 52 -0.0001

LEU 52 LEU 53 0.0082

LEU 53 ASP 54 -0.0002

ASP 54 ILE 55 -0.0067

ILE 55 LEU 56 0.0001

LEU 56 ASP 57 -0.0719

ASP 57 THR 58 -0.0001

THR 58 ASP 69 0.0363

ASP 69 GLN 70 0.0004

GLN 70 TYR 71 0.0195

TYR 71 MET 72 0.0002

MET 72 ARG 73 0.0365

ARG 73 THR 74 0.0002

THR 74 GLY 75 -0.0013

GLY 75 GLU 76 0.0003

GLU 76 GLY 77 -0.0090

GLY 77 PHE 78 -0.0004

PHE 78 LEU 79 -0.0050

LEU 79 CYS 80 -0.0003

CYS 80 VAL 81 -0.1021

VAL 81 PHE 82 -0.0004

PHE 82 ALA 83 -0.0372

ALA 83 ILE 84 -0.0000

ILE 84 ASN 85 0.0286

ASN 85 ASN 86 -0.0002

ASN 86 THR 87 -0.0133

THR 87 LYS 88 -0.0002

LYS 88 SER 89 0.0046

SER 89 PHE 90 0.0003

PHE 90 GLU 91 0.0254

GLU 91 ASP 92 0.0002

ASP 92 ILE 93 -0.0191

ILE 93 HIS 94 -0.0002

HIS 94 HIS 95 0.0500

HIS 95 HIS 95 -0.0000

HIS 95 TYR 96 0.0001

TYR 96 ARG 97 -0.0064

ARG 97 GLU 98 -0.0003

GLU 98 GLN 99 0.0817

GLN 99 ILE 100 -0.0003

ILE 100 LYS 101 0.0299

LYS 101 ARG 102 -0.0002

ARG 102 VAL 103 0.0185

VAL 103 LYS 104 -0.0001

LYS 104 ASP 105 0.0187

ASP 105 SER 106 0.0000

SER 106 GLU 107 0.0389

GLU 107 ASP 108 -0.0002

ASP 108 VAL 109 0.0778

VAL 109 PRO 110 0.0003

PRO 110 MET 111 -0.0995

MET 111 VAL 112 0.0001

VAL 112 LEU 113 -0.1129

LEU 113 VAL 114 0.0002

VAL 114 GLY 115 -0.0338

GLY 115 ASN 116 -0.0001

ASN 116 LYS 117 0.0078

LYS 117 SER 118 0.0002

SER 118 ASP 119 0.0559

ASP 119 LEU 120 0.0005

LEU 120 PRO 121 -0.0355

PRO 121 SER 122 0.0001

SER 122 ARG 123 0.1199

ARG 123 THR 124 -0.0003

THR 124 VAL 125 0.0009

VAL 125 ASP 126 0.0001

ASP 126 THR 127 0.1502

THR 127 LYS 128 -0.0002

LYS 128 GLN 129 0.1234

GLN 129 ALA 130 -0.0001

ALA 130 GLN 131 0.1630

GLN 131 ASP 132 0.0000

ASP 132 LEU 133 0.1251

LEU 133 ALA 134 -0.0001

ALA 134 ARG 135 0.0214

ARG 135 ARG 135 -0.0724

ARG 135 SER 136 -0.0001

SER 136 TYR 137 0.0661

TYR 137 GLY 138 -0.0002

GLY 138 ILE 139 -0.0088

ILE 139 PRO 140 -0.0003

PRO 140 PHE 141 0.0366

PHE 141 ILE 142 -0.0001

ILE 142 GLU 143 0.0333

GLU 143 THR 144 0.0000

THR 144 SER 145 0.0974

SER 145 ALA 146 0.0000

ALA 146 LYS 147 -0.0778

LYS 147 THR 148 -0.0001

THR 148 ARG 149 0.0221

ARG 149 GLN 150 -0.0002

GLN 150 GLY 151 0.0656

GLY 151 VAL 152 0.0005

VAL 152 ASP 153 -0.0241

ASP 153 ASP 154 0.0001

ASP 154 ALA 155 0.0416

ALA 155 PHE 156 -0.0003

PHE 156 TYR 157 -0.1066

TYR 157 THR 158 -0.0001

THR 158 LEU 159 0.0021

LEU 159 VAL 160 0.0000

VAL 160 ARG 161 -0.0979

ARG 161 GLU 162 -0.0001

GLU 162 ILE 163 0.0232

ILE 163 ARG 164 0.0003

ARG 164 LYS 165 -0.0440

LYS 165 HIS 166 0.0001

HIS 166 HIS 166 0.0004

HIS 166 LYS 167 -0.0179

LYS 167 GLU 168 0.0002

GLU 168 HIS 0 0.0252

HIS 0 MET 1 0.0005

MET 1 THR 2 -0.0128

THR 2 GLU 3 -0.0003

GLU 3 TYR 4 -0.0949

TYR 4 LYS 5 0.0003

LYS 5 LEU 6 -0.0765

LEU 6 VAL 7 -0.0001

VAL 7 VAL 8 0.0421

VAL 8 VAL 9 -0.0000

VAL 9 GLY 10 0.0622

GLY 10 ALA 11 0.0000

ALA 11 GLY 12 -0.0155

GLY 12 GLY 13 -0.0003

GLY 13 VAL 14 -0.0225

VAL 14 GLY 15 0.0001

GLY 15 LYS 16 0.0060

LYS 16 SER 17 -0.0001

SER 17 ALA 18 0.1050

ALA 18 LEU 19 0.0001

LEU 19 THR 20 -0.0410

THR 20 ILE 21 0.0003

ILE 21 GLN 22 0.0095

GLN 22 LEU 23 0.0001

LEU 23 ILE 24 0.0017

ILE 24 GLN 25 -0.0000

GLN 25 ASN 26 0.0214

ASN 26 HIS 27 -0.0003

HIS 27 PHE 28 -0.0547

PHE 28 VAL 29 0.0001

VAL 29 ASP 30 0.0036

ASP 30 GLU 31 0.0002

GLU 31 TYR 32 0.0824

TYR 32 ASP 33 0.0001

ASP 33 GLU 37 0.2139

GLU 37 ASP 38 -0.0001

ASP 38 SER 39 0.1711

SER 39 TYR 40 -0.0003

TYR 40 ARG 41 0.2608

ARG 41 LYS 42 -0.0001

LYS 42 GLN 43 0.1628

GLN 43 VAL 44 -0.0003

VAL 44 VAL 45 0.2023

VAL 45 ILE 46 0.0002

ILE 46 ASP 47 0.1656

ASP 47 GLY 48 -0.0001

GLY 48 GLU 49 0.5108

GLU 49 THR 50 -0.0003

THR 50 CYS 51 0.1267

CYS 51 LEU 52 0.0003

LEU 52 LEU 53 -0.0102

LEU 53 ASP 54 -0.0000

ASP 54 ILE 55 0.0029

ILE 55 LEU 56 -0.0001

LEU 56 ASP 57 0.0730

ASP 57 THR 58 -0.0001

THR 58 ASP 69 -0.0335

ASP 69 GLN 70 0.0001

GLN 70 TYR 71 -0.0185

TYR 71 MET 72 0.0005

MET 72 ARG 73 -0.0355

ARG 73 THR 74 0.0001

THR 74 GLY 75 -0.0019

GLY 75 GLU 76 0.0003

GLU 76 GLY 77 0.0113

GLY 77 PHE 78 0.0000

PHE 78 LEU 79 0.0110

LEU 79 CYS 80 -0.0001

CYS 80 VAL 81 0.1032

VAL 81 PHE 82 0.0002

PHE 82 ALA 83 0.0381

ALA 83 ILE 84 -0.0000

ILE 84 ASN 85 -0.0315

ASN 85 ASN 86 -0.0000

ASN 86 THR 87 0.0170

THR 87 LYS 88 -0.0003

LYS 88 SER 89 -0.0075

SER 89 PHE 90 -0.0002

PHE 90 GLU 91 -0.0200

GLU 91 ASP 92 0.0000

ASP 92 ILE 93 0.0197

ILE 93 HIS 94 -0.0004

HIS 94 HIS 95 -0.0498

HIS 95 HIS 95 0.0296

HIS 95 TYR 96 -0.0001

TYR 96 ARG 97 0.0055

ARG 97 GLU 98 0.0002

GLU 98 GLN 99 -0.0816

GLN 99 ILE 100 0.0001

ILE 100 LYS 101 -0.0310

LYS 101 ARG 102 0.0002

ARG 102 VAL 103 -0.0193

VAL 103 LYS 104 -0.0005

LYS 104 ASP 105 -0.0188

ASP 105 SER 106 -0.0001

SER 106 GLU 107 -0.0410

GLU 107 ASP 108 -0.0001

ASP 108 VAL 109 -0.0671

VAL 109 PRO 110 -0.0001

PRO 110 MET 111 0.0936

MET 111 VAL 112 -0.0001

VAL 112 LEU 113 0.1136

LEU 113 VAL 114 -0.0002

VAL 114 GLY 115 0.0306

GLY 115 ASN 116 0.0002

ASN 116 LYS 117 -0.0096

LYS 117 SER 118 -0.0000

SER 118 ASP 119 -0.0552

ASP 119 LEU 120 0.0002

LEU 120 PRO 121 0.0347

PRO 121 SER 122 -0.0002

SER 122 ARG 123 -0.1148

ARG 123 THR 124 0.0002

THR 124 VAL 125 0.0011

VAL 125 ASP 126 0.0002

ASP 126 THR 127 -0.1539

THR 127 LYS 128 -0.0005

LYS 128 GLN 129 -0.1202

GLN 129 ALA 130 -0.0005

ALA 130 GLN 131 -0.1631

GLN 131 ASP 132 0.0003

ASP 132 LEU 133 -0.1259

LEU 133 ALA 134 0.0002

ALA 134 ARG 135 -0.0243

ARG 135 ARG 135 0.0034

ARG 135 SER 136 -0.0003

SER 136 TYR 137 -0.0599

TYR 137 GLY 138 -0.0005

GLY 138 ILE 139 0.0101

ILE 139 PRO 140 0.0002

PRO 140 PHE 141 -0.0377

PHE 141 ILE 142 -0.0005

ILE 142 GLU 143 -0.0337

GLU 143 THR 144 0.0002

THR 144 SER 145 -0.0970

SER 145 ALA 146 0.0003

ALA 146 LYS 147 0.0798

LYS 147 THR 148 0.0000

THR 148 ARG 149 -0.0253

ARG 149 GLN 150 0.0003

GLN 150 GLY 151 -0.0686

GLY 151 VAL 152 0.0001

VAL 152 ASP 153 0.0254

ASP 153 ASP 154 0.0001

ASP 154 ALA 155 -0.0439

ALA 155 PHE 156 0.0000

PHE 156 TYR 157 0.1060

TYR 157 THR 158 -0.0002

THR 158 LEU 159 -0.0020

LEU 159 VAL 160 -0.0002

VAL 160 ARG 161 0.0995

ARG 161 GLU 162 -0.0001

GLU 162 ILE 163 -0.0226

ILE 163 ARG 164 0.0004

ARG 164 LYS 165 0.0353

LYS 165 HIS 166 0.0000

HIS 166 HIS 166 0.0002

HIS 166 LYS 167 0.0221

LYS 167 GLU 168 -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: december 26th, 2025.

Should you encounter any unexpected behaviour, please let us know. elNémo has been hacked on november 27th. It has been moved away and runs again. **Still some additional cleaning from time to time** Sorry for the inconvenience.

*** wt ***

CA strain for 2601111021211863339

--- normal mode 11 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been hacked on november 27th.
It has been moved away and runs again.
Still some additional cleaning from time to time
Sorry for the inconvenience.

* wt *