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.

* g12a *

CA strain for 2601111119481872085

--- 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
HIS 0 MET 1 0.0002

MET 1 THR 2 0.0220

THR 2 GLU 3 -0.0002

GLU 3 TYR 4 0.0806

TYR 4 LYS 5 -0.0002

LYS 5 LEU 6 -0.0069

LEU 6 VAL 7 -0.0002

VAL 7 VAL 8 -0.0993

VAL 8 VAL 9 0.0000

VAL 9 GLY 10 -0.0802

GLY 10 ALA 11 -0.0000

ALA 11 ALA 12 0.1254

ALA 12 GLY 13 0.0001

GLY 13 VAL 14 0.1575

VAL 14 GLY 15 -0.0001

GLY 15 LYS 16 -0.0413

LYS 16 SER 17 -0.0003

SER 17 ALA 18 -0.0256

ALA 18 LEU 19 -0.0001

LEU 19 THR 20 0.0219

THR 20 ILE 21 0.0002

ILE 21 GLN 22 -0.0050

GLN 22 LEU 23 -0.0002

LEU 23 ILE 24 -0.0077

ILE 24 GLN 25 -0.0001

GLN 25 ASN 26 0.0241

ASN 26 HIS 27 -0.0002

HIS 27 PHE 28 0.0357

PHE 28 VAL 29 0.0000

VAL 29 ASP 30 -0.0887

ASP 30 GLU 31 -0.0001

GLU 31 TYR 32 0.0381

TYR 32 ASP 33 0.0003

ASP 33 PRO 34 -0.0834

PRO 34 GLU 37 -0.5478

GLU 37 ASP 38 -0.0003

ASP 38 SER 39 -0.1456

SER 39 TYR 40 0.0001

TYR 40 ARG 41 -0.1277

ARG 41 LYS 42 -0.0004

LYS 42 GLN 43 -0.1849

GLN 43 VAL 44 0.0000

VAL 44 VAL 45 -0.2128

VAL 45 ILE 46 -0.0000

ILE 46 ASP 47 -0.1726

ASP 47 GLY 48 -0.0001

GLY 48 GLU 49 -0.3710

GLU 49 THR 50 0.0003

THR 50 CYS 51 -0.1041

CYS 51 LEU 52 -0.0003

LEU 52 LEU 53 -0.0016

LEU 53 ASP 54 0.0001

ASP 54 ILE 55 -0.0761

ILE 55 LEU 56 -0.0001

LEU 56 ASP 57 -0.0955

ASP 57 THR 58 -0.0001

THR 58 ALA 59 -0.0784

ALA 59 ASP 69 -0.0211

ASP 69 GLN 70 0.0000

GLN 70 TYR 71 -0.0080

TYR 71 MET 72 0.0002

MET 72 ARG 73 0.0217

ARG 73 THR 74 0.0003

THR 74 GLY 75 0.0200

GLY 75 GLU 76 -0.0002

GLU 76 GLY 77 -0.0098

GLY 77 PHE 78 -0.0001

PHE 78 LEU 79 -0.0029

LEU 79 CYS 80 -0.0000

CYS 80 VAL 81 -0.0884

VAL 81 PHE 82 0.0002

PHE 82 ALA 83 -0.0640

ALA 83 ILE 84 -0.0001

ILE 84 ASN 85 0.0211

ASN 85 ASN 86 -0.0001

ASN 86 THR 87 0.0094

THR 87 LYS 88 0.0001

LYS 88 SER 89 0.0057

SER 89 PHE 90 0.0001

PHE 90 GLU 91 0.0389

GLU 91 ASP 92 -0.0000

ASP 92 ILE 93 -0.0238

ILE 93 HIS 94 0.0001

HIS 94 HIS 95 0.0470

HIS 95 HIS 95 0.7639

HIS 95 TYR 96 0.0002

TYR 96 ARG 97 0.0058

ARG 97 ARG 97 0.0692

ARG 97 GLU 98 0.0002

GLU 98 GLN 99 0.0473

GLN 99 ILE 100 0.0002

ILE 100 LYS 101 0.0296

LYS 101 ARG 102 0.0005

ARG 102 VAL 103 0.0130

VAL 103 LYS 104 -0.0002

LYS 104 ASP 105 0.0460

ASP 105 SER 106 0.0002

SER 106 GLU 107 0.0129

GLU 107 ASP 108 -0.0001

ASP 108 VAL 109 0.0686

VAL 109 PRO 110 -0.0001

PRO 110 MET 111 -0.0841

MET 111 VAL 112 0.0001

VAL 112 LEU 113 -0.0931

LEU 113 VAL 114 0.0000

VAL 114 GLY 115 -0.0338

GLY 115 ASN 116 0.0002

ASN 116 LYS 117 0.0039

LYS 117 SER 118 0.0001

SER 118 ASP 119 0.0747

ASP 119 LEU 120 -0.0003

LEU 120 PRO 121 -0.0340

PRO 121 SER 122 -0.0001

SER 122 SER 122 -0.0000

SER 122 ARG 123 0.1291

ARG 123 THR 124 -0.0001

THR 124 VAL 125 0.0283

VAL 125 ASP 126 -0.0003

ASP 126 THR 127 0.1404

THR 127 LYS 128 -0.0003

LYS 128 GLN 129 0.1427

GLN 129 ALA 130 -0.0004

ALA 130 GLN 131 0.1485

GLN 131 GLN 131 0.0514

GLN 131 ASP 132 0.0001

ASP 132 LEU 133 0.1132

LEU 133 ALA 134 0.0003

ALA 134 ARG 135 0.0221

ARG 135 SER 136 -0.0000

SER 136 TYR 137 0.0458

TYR 137 GLY 138 0.0000

GLY 138 ILE 139 -0.0144

ILE 139 PRO 140 -0.0004

PRO 140 PHE 141 0.0411

PHE 141 ILE 142 0.0000

ILE 142 GLU 143 0.0650

GLU 143 THR 144 0.0002

THR 144 SER 145 0.1180

SER 145 ALA 146 0.0002

ALA 146 LYS 147 -0.1019

LYS 147 THR 148 0.0003

THR 148 ARG 149 0.0612

ARG 149 GLN 150 0.0001

GLN 150 GLY 151 0.0511

GLY 151 VAL 152 0.0003

VAL 152 ASP 153 -0.0122

ASP 153 ASP 154 -0.0001

ASP 154 ALA 155 0.0371

ALA 155 PHE 156 -0.0001

PHE 156 TYR 157 -0.1298

TYR 157 THR 158 -0.0004

THR 158 LEU 159 0.0203

LEU 159 VAL 160 0.0002

VAL 160 ARG 161 -0.0726

ARG 161 GLU 162 -0.0002

GLU 162 ILE 163 0.0526

ILE 163 ARG 164 -0.0000

ARG 164 LYS 165 -0.0239

LYS 165 HIS 166 0.0001

HIS 166 HIS 166 0.0061

HIS 166 LYS 167 -0.0190

LYS 167 GLU 168 0.0001

GLU 168 LYS 169 0.0292

LYS 169 HIS 0 0.0345

HIS 0 MET 1 -0.0000

MET 1 THR 2 -0.0248

THR 2 GLU 3 0.0001

GLU 3 TYR 4 -0.0775

TYR 4 LYS 5 0.0002

LYS 5 LEU 6 0.0068

LEU 6 VAL 7 -0.0001

VAL 7 VAL 8 0.0981

VAL 8 VAL 9 -0.0001

VAL 9 GLY 10 0.0814

GLY 10 ALA 11 -0.0000

ALA 11 ALA 12 -0.1288

ALA 12 GLY 13 -0.0000

GLY 13 VAL 14 -0.1568

VAL 14 GLY 15 0.0001

GLY 15 LYS 16 0.0418

LYS 16 SER 17 0.0004

SER 17 ALA 18 0.0253

ALA 18 LEU 19 0.0002

LEU 19 THR 20 -0.0216

THR 20 ILE 21 0.0003

ILE 21 GLN 22 0.0063

GLN 22 LEU 23 0.0001

LEU 23 ILE 24 0.0088

ILE 24 GLN 25 -0.0003

GLN 25 ASN 26 -0.0253

ASN 26 HIS 27 -0.0001

HIS 27 PHE 28 -0.0380

PHE 28 VAL 29 -0.0001

VAL 29 ASP 30 0.0855

ASP 30 GLU 31 0.0000

GLU 31 TYR 32 -0.0432

TYR 32 ASP 33 -0.0000

ASP 33 PRO 34 0.0808

PRO 34 GLU 37 0.5279

GLU 37 ASP 38 -0.0003

ASP 38 SER 39 0.1472

SER 39 TYR 40 0.0000

TYR 40 ARG 41 0.1293

ARG 41 LYS 42 0.0001

LYS 42 GLN 43 0.1854

GLN 43 VAL 44 0.0001

VAL 44 VAL 45 0.2112

VAL 45 ILE 46 -0.0002

ILE 46 ASP 47 0.1732

ASP 47 GLY 48 0.0002

GLY 48 GLU 49 0.3801

GLU 49 THR 50 -0.0001

THR 50 CYS 51 0.1041

CYS 51 LEU 52 -0.0001

LEU 52 LEU 53 0.0015

LEU 53 ASP 54 0.0001

ASP 54 ILE 55 0.0748

ILE 55 LEU 56 -0.0005

LEU 56 ASP 57 0.0978

ASP 57 THR 58 0.0005

THR 58 ALA 59 0.0928

ALA 59 ASP 69 0.0271

ASP 69 GLN 70 0.0003

GLN 70 TYR 71 0.0101

TYR 71 MET 72 -0.0003

MET 72 ARG 73 -0.0203

ARG 73 THR 74 -0.0001

THR 74 GLY 75 -0.0127

GLY 75 GLU 76 0.0000

GLU 76 GLY 77 0.0096

GLY 77 PHE 78 -0.0001

PHE 78 LEU 79 0.0048

LEU 79 CYS 80 -0.0001

CYS 80 VAL 81 0.0882

VAL 81 PHE 82 -0.0001

PHE 82 ALA 83 0.0661

ALA 83 ILE 84 0.0002

ILE 84 ASN 85 -0.0228

ASN 85 ASN 86 -0.0000

ASN 86 THR 87 -0.0078

THR 87 LYS 88 0.0000

LYS 88 SER 89 -0.0071

SER 89 PHE 90 0.0000

PHE 90 GLU 91 -0.0357

GLU 91 ASP 92 0.0004

ASP 92 ILE 93 0.0275

ILE 93 HIS 94 -0.0002

HIS 94 HIS 95 -0.0587

HIS 95 TYR 96 -0.0000

TYR 96 ARG 97 -0.0010

ARG 97 ARG 97 -0.0020

ARG 97 GLU 98 -0.0001

GLU 98 GLN 99 -0.0500

GLN 99 ILE 100 -0.0001

ILE 100 LYS 101 -0.0242

LYS 101 ARG 102 -0.0000

ARG 102 VAL 103 -0.0132

VAL 103 LYS 104 0.0002

LYS 104 ASP 105 -0.0424

ASP 105 SER 106 -0.0000

SER 106 GLU 107 -0.0151

GLU 107 ASP 108 0.0001

ASP 108 VAL 109 -0.0588

VAL 109 PRO 110 -0.0000

PRO 110 MET 111 0.0775

MET 111 VAL 112 0.0002

VAL 112 LEU 113 0.0912

LEU 113 VAL 114 -0.0004

VAL 114 GLY 115 0.0325

GLY 115 ASN 116 0.0002

ASN 116 LYS 117 -0.0045

LYS 117 SER 118 0.0002

SER 118 ASP 119 -0.0733

ASP 119 LEU 120 0.0003

LEU 120 PRO 121 0.0341

PRO 121 SER 122 0.0001

SER 122 SER 122 0.0037

SER 122 ARG 123 -0.1330

ARG 123 THR 124 0.0003

THR 124 VAL 125 -0.0300

VAL 125 ASP 126 -0.0001

ASP 126 THR 127 -0.1427

THR 127 LYS 128 -0.0001

LYS 128 GLN 129 -0.1382

GLN 129 ALA 130 0.0001

ALA 130 GLN 131 -0.1465

GLN 131 GLN 131 0.0000

GLN 131 ASP 132 0.0000

ASP 132 LEU 133 -0.1141

LEU 133 ALA 134 0.0001

ALA 134 ARG 135 -0.0225

ARG 135 SER 136 -0.0003

SER 136 TYR 137 -0.0499

TYR 137 GLY 138 0.0001

GLY 138 ILE 139 0.0136

ILE 139 PRO 140 -0.0001

PRO 140 PHE 141 -0.0439

PHE 141 ILE 142 0.0002

ILE 142 GLU 143 -0.0678

GLU 143 THR 144 -0.0004

THR 144 SER 145 -0.1155

SER 145 ALA 146 -0.0004

ALA 146 LYS 147 0.1004

LYS 147 THR 148 0.0000

THR 148 ARG 149 -0.0633

ARG 149 GLN 150 0.0001

GLN 150 GLY 151 -0.0534

GLY 151 VAL 152 0.0001

VAL 152 ASP 153 0.0131

ASP 153 ASP 154 -0.0000

ASP 154 ALA 155 -0.0347

ALA 155 PHE 156 -0.0001

PHE 156 TYR 157 0.1318

TYR 157 THR 158 0.0002

THR 158 LEU 159 -0.0178

LEU 159 VAL 160 -0.0001

VAL 160 ARG 161 0.0750

ARG 161 GLU 162 0.0000

GLU 162 ILE 163 -0.0561

ILE 163 ARG 164 0.0000

ARG 164 LYS 165 0.0148

LYS 165 HIS 166 0.0003

HIS 166 HIS 166 -0.0006

HIS 166 LYS 167 0.0242

LYS 167 GLU 168 -0.0001

GLU 168 LYS 169 -0.0308

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.

*** g12a ***

CA strain for 2601111119481872085

--- normal mode 9 ---

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.

* g12a *