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 10 ---

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 -0.0001

MET 1 THR 2 -0.0403

THR 2 GLU 3 -0.0001

GLU 3 TYR 4 -0.0120

TYR 4 LYS 5 -0.0002

LYS 5 LEU 6 -0.0159

LEU 6 VAL 7 -0.0001

VAL 7 VAL 8 -0.0087

VAL 8 VAL 9 -0.0004

VAL 9 GLY 10 0.0466

GLY 10 ALA 11 -0.0000

ALA 11 GLY 12 0.0187

GLY 12 GLY 13 -0.0000

GLY 13 VAL 14 -0.0125

VAL 14 GLY 15 -0.0004

GLY 15 LYS 16 0.0232

LYS 16 SER 17 0.0003

SER 17 ALA 18 0.0114

ALA 18 LEU 19 0.0001

LEU 19 THR 20 0.0547

THR 20 ILE 21 0.0000

ILE 21 GLN 22 0.0277

GLN 22 LEU 23 -0.0000

LEU 23 ILE 24 0.0455

ILE 24 GLN 25 -0.0003

GLN 25 ASN 26 -0.0200

ASN 26 HIS 27 -0.0002

HIS 27 PHE 28 -0.0826

PHE 28 VAL 29 0.0001

VAL 29 ASP 30 0.0519

ASP 30 GLU 31 -0.0003

GLU 31 TYR 32 0.0051

TYR 32 ASP 33 -0.0002

ASP 33 GLU 37 -0.1406

GLU 37 ASP 38 -0.0000

ASP 38 SER 39 -0.1001

SER 39 TYR 40 0.0001

TYR 40 ARG 41 -0.0426

ARG 41 LYS 42 0.0000

LYS 42 GLN 43 -0.0293

GLN 43 VAL 44 -0.0000

VAL 44 VAL 45 -0.1240

VAL 45 ILE 46 -0.0001

ILE 46 ASP 47 -0.1174

ASP 47 GLY 48 -0.0001

GLY 48 GLU 49 -0.0049

GLU 49 THR 50 -0.0003

THR 50 CYS 51 -0.0285

CYS 51 LEU 52 -0.0003

LEU 52 LEU 53 -0.0187

LEU 53 ASP 54 -0.0000

ASP 54 ILE 55 -0.0159

ILE 55 LEU 56 0.0002

LEU 56 ASP 57 -0.0373

ASP 57 THR 58 0.0001

THR 58 ASP 69 -0.0103

ASP 69 GLN 70 -0.0001

GLN 70 TYR 71 -0.0026

TYR 71 MET 72 0.0004

MET 72 ARG 73 -0.0177

ARG 73 THR 74 0.0001

THR 74 GLY 75 0.0091

GLY 75 GLU 76 -0.0002

GLU 76 GLY 77 0.0028

GLY 77 PHE 78 -0.0004

PHE 78 LEU 79 0.0077

LEU 79 CYS 80 -0.0000

CYS 80 VAL 81 0.0191

VAL 81 PHE 82 -0.0004

PHE 82 ALA 83 0.0357

ALA 83 ILE 84 -0.0001

ILE 84 ASN 85 -0.0085

ASN 85 ASN 86 0.0003

ASN 86 THR 87 -0.0029

THR 87 LYS 88 0.0001

LYS 88 SER 89 -0.0343

SER 89 PHE 90 -0.0004

PHE 90 GLU 91 -0.0217

GLU 91 ASP 92 -0.0001

ASP 92 ILE 93 0.0170

ILE 93 HIS 94 0.0000

HIS 94 HIS 95 -0.0027

HIS 95 HIS 95 0.0000

HIS 95 TYR 96 0.0004

TYR 96 ARG 97 0.0009

ARG 97 GLU 98 -0.0004

GLU 98 GLN 99 -0.0070

GLN 99 ILE 100 0.0003

ILE 100 LYS 101 -0.0260

LYS 101 ARG 102 0.0004

ARG 102 VAL 103 -0.0111

VAL 103 LYS 104 -0.0001

LYS 104 ASP 105 -0.0156

ASP 105 SER 106 -0.0002

SER 106 GLU 107 -0.0222

GLU 107 ASP 108 0.0003

ASP 108 VAL 109 -0.0603

VAL 109 PRO 110 -0.0002

PRO 110 MET 111 0.0389

MET 111 VAL 112 0.0001

VAL 112 LEU 113 0.0030

LEU 113 VAL 114 -0.0001

VAL 114 GLY 115 0.0248

GLY 115 ASN 116 0.0001

ASN 116 LYS 117 0.0069

LYS 117 SER 118 -0.0001

SER 118 ASP 119 -0.0421

ASP 119 LEU 120 -0.0003

LEU 120 PRO 121 -0.0042

PRO 121 SER 122 0.0002

SER 122 ARG 123 -0.0350

ARG 123 THR 124 -0.0003

THR 124 VAL 125 0.0265

VAL 125 ASP 126 0.0002

ASP 126 THR 127 -0.0748

THR 127 LYS 128 -0.0004

LYS 128 GLN 129 -0.0349

GLN 129 ALA 130 0.0001

ALA 130 GLN 131 -0.0006

GLN 131 ASP 132 -0.0001

ASP 132 LEU 133 -0.0181

LEU 133 ALA 134 0.0001

ALA 134 ARG 135 0.0157

ARG 135 ARG 135 0.0000

ARG 135 SER 136 0.0002

SER 136 TYR 137 -0.0129

TYR 137 GLY 138 0.0000

GLY 138 ILE 139 -0.0126

ILE 139 PRO 140 -0.0004

PRO 140 PHE 141 -0.0002

PHE 141 ILE 142 0.0000

ILE 142 GLU 143 -0.0328

GLU 143 THR 144 -0.0001

THR 144 SER 145 -0.0628

SER 145 ALA 146 0.0001

ALA 146 LYS 147 0.0966

LYS 147 THR 148 -0.0001

THR 148 ARG 149 -0.1208

ARG 149 GLN 150 -0.0000

GLN 150 GLY 151 -0.0424

GLY 151 VAL 152 0.0001

VAL 152 ASP 153 -0.0880

ASP 153 ASP 154 -0.0003

ASP 154 ALA 155 -0.0283

ALA 155 PHE 156 0.0003

PHE 156 TYR 157 -0.0846

TYR 157 THR 158 0.0001

THR 158 LEU 159 0.0000

LEU 159 VAL 160 -0.0003

VAL 160 ARG 161 -0.0033

ARG 161 GLU 162 -0.0003

GLU 162 ILE 163 0.0035

ILE 163 ARG 164 -0.0000

ARG 164 LYS 165 0.0587

LYS 165 HIS 166 0.0000

HIS 166 HIS 166 0.0040

HIS 166 LYS 167 0.0037

LYS 167 GLU 168 -0.0001

GLU 168 HIS 0 -0.0027

HIS 0 MET 1 -0.0000

MET 1 THR 2 -0.0411

THR 2 GLU 3 0.0001

GLU 3 TYR 4 -0.0123

TYR 4 LYS 5 -0.0002

LYS 5 LEU 6 -0.0170

LEU 6 VAL 7 -0.0000

VAL 7 VAL 8 -0.0068

VAL 8 VAL 9 0.0001

VAL 9 GLY 10 0.0604

GLY 10 ALA 11 -0.0002

ALA 11 GLY 12 0.0244

GLY 12 GLY 13 0.0002

GLY 13 VAL 14 -0.0138

VAL 14 GLY 15 0.0002

GLY 15 LYS 16 0.0251

LYS 16 SER 17 -0.0002

SER 17 ALA 18 0.0113

ALA 18 LEU 19 0.0002

LEU 19 THR 20 0.0556

THR 20 ILE 21 -0.0003

ILE 21 GLN 22 0.0349

GLN 22 LEU 23 0.0001

LEU 23 ILE 24 0.0511

ILE 24 GLN 25 0.0000

GLN 25 ASN 26 -0.0314

ASN 26 HIS 27 0.0002

HIS 27 PHE 28 -0.0933

PHE 28 VAL 29 0.0000

VAL 29 ASP 30 0.0484

ASP 30 GLU 31 0.0001

GLU 31 TYR 32 0.0036

TYR 32 ASP 33 0.0002

ASP 33 GLU 37 -0.1244

GLU 37 ASP 38 0.0001

ASP 38 SER 39 -0.1194

SER 39 TYR 40 0.0003

TYR 40 ARG 41 -0.0255

ARG 41 LYS 42 -0.0001

LYS 42 GLN 43 -0.0128

GLN 43 VAL 44 0.0001

VAL 44 VAL 45 -0.1101

VAL 45 ILE 46 -0.0001

ILE 46 ASP 47 -0.1079

ASP 47 GLY 48 0.0002

GLY 48 GLU 49 0.0032

GLU 49 THR 50 -0.0001

THR 50 CYS 51 -0.0274

CYS 51 LEU 52 0.0001

LEU 52 LEU 53 -0.0207

LEU 53 ASP 54 -0.0001

ASP 54 ILE 55 -0.0155

ILE 55 LEU 56 0.0001

LEU 56 ASP 57 -0.0381

ASP 57 THR 58 0.0001

THR 58 ASP 69 -0.0143

ASP 69 GLN 70 -0.0002

GLN 70 TYR 71 -0.0024

TYR 71 MET 72 0.0002

MET 72 ARG 73 -0.0204

ARG 73 THR 74 -0.0001

THR 74 GLY 75 0.0081

GLY 75 GLU 76 0.0001

GLU 76 GLY 77 0.0044

GLY 77 PHE 78 -0.0000

PHE 78 LEU 79 0.0094

LEU 79 CYS 80 -0.0000

CYS 80 VAL 81 0.0192

VAL 81 PHE 82 0.0003

PHE 82 ALA 83 0.0403

ALA 83 ILE 84 0.0002

ILE 84 ASN 85 -0.0092

ASN 85 ASN 86 0.0000

ASN 86 THR 87 -0.0026

THR 87 LYS 88 0.0001

LYS 88 SER 89 -0.0360

SER 89 PHE 90 -0.0002

PHE 90 GLU 91 -0.0209

GLU 91 ASP 92 -0.0001

ASP 92 ILE 93 0.0200

ILE 93 HIS 94 -0.0003

HIS 94 HIS 95 -0.0019

HIS 95 HIS 95 0.0188

HIS 95 TYR 96 0.0004

TYR 96 ARG 97 -0.0023

ARG 97 GLU 98 0.0002

GLU 98 GLN 99 -0.0093

GLN 99 ILE 100 0.0001

ILE 100 LYS 101 -0.0293

LYS 101 ARG 102 0.0005

ARG 102 VAL 103 -0.0111

VAL 103 LYS 104 0.0001

LYS 104 ASP 105 -0.0182

ASP 105 SER 106 0.0002

SER 106 GLU 107 -0.0255

GLU 107 ASP 108 -0.0001

ASP 108 VAL 109 -0.0543

VAL 109 PRO 110 -0.0002

PRO 110 MET 111 0.0345

MET 111 VAL 112 0.0001

VAL 112 LEU 113 0.0059

LEU 113 VAL 114 0.0003

VAL 114 GLY 115 0.0288

GLY 115 ASN 116 -0.0005

ASN 116 LYS 117 0.0098

LYS 117 SER 118 -0.0001

SER 118 ASP 119 -0.0443

ASP 119 LEU 120 0.0001

LEU 120 PRO 121 -0.0051

PRO 121 SER 122 0.0001

SER 122 ARG 123 -0.0387

ARG 123 THR 124 0.0002

THR 124 VAL 125 0.0274

VAL 125 ASP 126 0.0005

ASP 126 THR 127 -0.0820

THR 127 LYS 128 -0.0002

LYS 128 GLN 129 -0.0392

GLN 129 ALA 130 0.0002

ALA 130 GLN 131 -0.0047

GLN 131 ASP 132 -0.0001

ASP 132 LEU 133 -0.0234

LEU 133 ALA 134 0.0000

ALA 134 ARG 135 0.0146

ARG 135 ARG 135 -0.0000

ARG 135 SER 136 -0.0001

SER 136 TYR 137 -0.0181

TYR 137 GLY 138 -0.0002

GLY 138 ILE 139 -0.0154

ILE 139 PRO 140 -0.0005

PRO 140 PHE 141 0.0001

PHE 141 ILE 142 -0.0001

ILE 142 GLU 143 -0.0337

GLU 143 THR 144 0.0001

THR 144 SER 145 -0.0675

SER 145 ALA 146 0.0000

ALA 146 LYS 147 0.0991

LYS 147 THR 148 -0.0003

THR 148 ARG 149 -0.1313

ARG 149 GLN 150 -0.0001

GLN 150 GLY 151 -0.0393

GLY 151 VAL 152 -0.0000

VAL 152 ASP 153 -0.0941

ASP 153 ASP 154 0.0005

ASP 154 ALA 155 -0.0291

ALA 155 PHE 156 0.0002

PHE 156 TYR 157 -0.0816

TYR 157 THR 158 0.0002

THR 158 LEU 159 -0.0026

LEU 159 VAL 160 -0.0004

VAL 160 ARG 161 -0.0004

ARG 161 GLU 162 0.0004

GLU 162 ILE 163 0.0013

ILE 163 ARG 164 -0.0002

ARG 164 LYS 165 0.0551

LYS 165 HIS 166 0.0002

HIS 166 HIS 166 -0.0020

HIS 166 LYS 167 0.0086

LYS 167 GLU 168 0.0003

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 10 ---

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 *