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.

* *

CA strain for 2601111024541865863

--- 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 -0.0002

MET 1 THR 2 0.0178

THR 2 GLU 3 0.0001

GLU 3 TYR 4 0.0029

TYR 4 LYS 5 0.0000

LYS 5 LEU 6 -0.0224

LEU 6 VAL 7 -0.0002

VAL 7 VAL 8 0.0113

VAL 8 VAL 9 0.0000

VAL 9 GLY 10 -0.0694

GLY 10 ALA 11 0.0002

ALA 11 ALA 12 0.4542

ALA 12 GLY 13 -0.0001

GLY 13 VAL 14 -0.1396

VAL 14 GLY 15 0.0005

GLY 15 LYS 16 -0.0167

LYS 16 SER 17 -0.0000

SER 17 ALA 18 0.3314

ALA 18 LEU 19 -0.0000

LEU 19 THR 20 0.0353

THR 20 ILE 21 -0.0001

ILE 21 GLN 22 0.0246

GLN 22 LEU 23 0.0001

LEU 23 ILE 24 -0.0315

ILE 24 GLN 25 0.0004

GLN 25 ASN 26 0.0736

ASN 26 HIS 27 -0.0001

HIS 27 PHE 28 -0.0267

PHE 28 VAL 29 -0.0003

VAL 29 ASP 30 0.1414

ASP 30 GLU 31 0.0002

GLU 31 TYR 32 0.5681

TYR 32 ASP 33 -0.0002

ASP 33 PRO 34 0.3039

PRO 34 GLU 37 0.1880

GLU 37 ASP 38 -0.0004

ASP 38 SER 39 -0.1513

SER 39 TYR 40 -0.0001

TYR 40 ARG 41 -0.1472

ARG 41 LYS 42 0.0002

LYS 42 GLN 43 -0.2051

GLN 43 VAL 44 -0.0004

VAL 44 VAL 45 -0.1728

VAL 45 ILE 46 -0.0004

ILE 46 ASP 47 -0.1061

ASP 47 GLY 48 -0.0003

GLY 48 GLU 49 0.1929

GLU 49 THR 50 -0.0000

THR 50 CYS 51 0.0177

CYS 51 LEU 52 -0.0003

LEU 52 LEU 53 0.0008

LEU 53 ASP 54 -0.0002

ASP 54 ILE 55 -0.0694

ILE 55 LEU 56 -0.0004

LEU 56 ASP 57 -0.0329

ASP 57 THR 58 -0.0003

THR 58 ALA 59 -0.1272

ALA 59 ASP 69 0.3641

ASP 69 GLN 70 -0.0000

GLN 70 TYR 71 0.0576

TYR 71 MET 72 0.0001

MET 72 ARG 73 0.0757

ARG 73 THR 74 0.0000

THR 74 GLY 75 -0.0099

GLY 75 GLU 76 0.0000

GLU 76 GLY 77 0.0078

GLY 77 PHE 78 -0.0001

PHE 78 LEU 79 0.0218

LEU 79 CYS 80 -0.0001

CYS 80 VAL 81 0.0471

VAL 81 PHE 82 -0.0002

PHE 82 ALA 83 -0.0448

ALA 83 ILE 84 0.0001

ILE 84 ASN 85 -0.0307

ASN 85 ASN 86 -0.0001

ASN 86 THR 87 0.0195

THR 87 LYS 88 0.0002

LYS 88 SER 89 -0.0356

SER 89 PHE 90 -0.0002

PHE 90 GLU 91 0.0296

GLU 91 ASP 92 0.0003

ASP 92 ILE 93 -0.0239

ILE 93 HIS 94 -0.0003

HIS 94 HIS 95 0.0034

HIS 95 HIS 95 0.0000

HIS 95 TYR 96 -0.0003

TYR 96 ARG 97 0.0545

ARG 97 ARG 97 0.0735

ARG 97 GLU 98 0.0001

GLU 98 GLN 99 -0.0778

GLN 99 ILE 100 0.0001

ILE 100 LYS 101 0.0880

LYS 101 ARG 102 -0.0001

ARG 102 VAL 103 -0.0082

VAL 103 LYS 104 0.0003

LYS 104 ASP 105 0.1286

ASP 105 SER 106 0.0001

SER 106 GLU 107 -0.0154

GLU 107 ASP 108 -0.0001

ASP 108 VAL 109 0.0675

VAL 109 PRO 110 -0.0001

PRO 110 MET 111 -0.0131

MET 111 VAL 112 0.0002

VAL 112 LEU 113 0.0549

LEU 113 VAL 114 0.0001

VAL 114 GLY 115 -0.0205

GLY 115 ASN 116 0.0002

ASN 116 LYS 117 -0.0475

LYS 117 SER 118 0.0002

SER 118 ASP 119 -0.0896

ASP 119 LEU 120 0.0003

LEU 120 PRO 121 -0.0402

PRO 121 SER 122 0.0001

SER 122 SER 122 -0.0293

SER 122 ARG 123 0.0193

ARG 123 THR 124 -0.0000

THR 124 VAL 125 -0.0046

VAL 125 ASP 126 0.0000

ASP 126 THR 127 0.0810

THR 127 LYS 128 -0.0002

LYS 128 GLN 129 0.0742

GLN 129 ALA 130 0.0002

ALA 130 GLN 131 -0.0533

GLN 131 GLN 131 0.0000

GLN 131 ASP 132 -0.0003

ASP 132 LEU 133 0.0006

LEU 133 ALA 134 0.0002

ALA 134 ARG 135 -0.0433

ARG 135 SER 136 0.0002

SER 136 TYR 137 0.0142

TYR 137 GLY 138 0.0002

GLY 138 ILE 139 0.0159

ILE 139 PRO 140 0.0000

PRO 140 PHE 141 -0.0502

PHE 141 ILE 142 0.0002

ILE 142 GLU 143 -0.0802

GLU 143 THR 144 -0.0001

THR 144 SER 145 -0.2374

SER 145 ALA 146 -0.0003

ALA 146 LYS 147 0.1586

LYS 147 THR 148 -0.0002

THR 148 ARG 149 0.0102

ARG 149 GLN 150 -0.0001

GLN 150 GLY 151 -0.0589

GLY 151 VAL 152 -0.0003

VAL 152 ASP 153 0.0389

ASP 153 ASP 154 0.0003

ASP 154 ALA 155 -0.0491

ALA 155 PHE 156 -0.0001

PHE 156 TYR 157 -0.0988

TYR 157 THR 158 0.0003

THR 158 LEU 159 0.0006

LEU 159 VAL 160 0.0001

VAL 160 ARG 161 -0.0708

ARG 161 GLU 162 -0.0002

GLU 162 ILE 163 0.0483

ILE 163 ARG 164 -0.0002

ARG 164 LYS 165 -0.1047

LYS 165 HIS 166 -0.0004

HIS 166 HIS 166 0.0005

HIS 166 LYS 167 0.0508

LYS 167 GLU 168 -0.0001

GLU 168 LYS 169 -0.0748

LYS 169 HIS 0 0.0595

HIS 0 MET 1 0.0000

MET 1 THR 2 0.1618

THR 2 GLU 3 0.0000

GLU 3 TYR 4 0.0936

TYR 4 LYS 5 -0.0001

LYS 5 LEU 6 0.0276

LEU 6 VAL 7 -0.0001

VAL 7 VAL 8 0.0144

VAL 8 VAL 9 0.0000

VAL 9 GLY 10 -0.0145

GLY 10 ALA 11 -0.0002

ALA 11 ALA 12 -0.3309

ALA 12 GLY 13 0.0001

GLY 13 VAL 14 -0.0621

VAL 14 GLY 15 -0.0002

GLY 15 LYS 16 0.0178

LYS 16 SER 17 -0.0001

SER 17 ALA 18 0.0203

ALA 18 LEU 19 -0.0005

LEU 19 THR 20 -0.0069

THR 20 ILE 21 0.0001

ILE 21 GLN 22 0.0385

GLN 22 LEU 23 0.0003

LEU 23 ILE 24 0.0250

ILE 24 GLN 25 0.0003

GLN 25 ASN 26 -0.0320

ASN 26 HIS 27 0.0001

HIS 27 PHE 28 -0.0712

PHE 28 VAL 29 0.0001

VAL 29 ASP 30 -0.0515

ASP 30 GLU 31 0.0001

GLU 31 TYR 32 -0.2844

TYR 32 ASP 33 0.0001

ASP 33 PRO 34 -0.0171

PRO 34 GLU 37 0.0854

GLU 37 ASP 38 -0.0001

ASP 38 SER 39 0.0101

SER 39 TYR 40 -0.0005

TYR 40 ARG 41 0.0646

ARG 41 LYS 42 0.0002

LYS 42 GLN 43 0.0913

GLN 43 VAL 44 0.0000

VAL 44 VAL 45 0.0616

VAL 45 ILE 46 0.0001

ILE 46 ASP 47 0.0121

ASP 47 GLY 48 -0.0001

GLY 48 GLU 49 -0.2836

GLU 49 THR 50 0.0000

THR 50 CYS 51 -0.0185

CYS 51 LEU 52 -0.0002

LEU 52 LEU 53 0.0092

LEU 53 ASP 54 0.0005

ASP 54 ILE 55 0.0069

ILE 55 LEU 56 0.0004

LEU 56 ASP 57 0.0096

ASP 57 THR 58 -0.0000

THR 58 ALA 59 -0.0151

ALA 59 ASP 69 0.0242

ASP 69 GLN 70 0.0001

GLN 70 TYR 71 -0.0086

TYR 71 MET 72 0.0002

MET 72 ARG 73 0.0399

ARG 73 THR 74 -0.0000

THR 74 GLY 75 -0.0671

GLY 75 GLU 76 -0.0001

GLU 76 GLY 77 0.0458

GLY 77 PHE 78 -0.0002

PHE 78 LEU 79 0.0444

LEU 79 CYS 80 0.0001

CYS 80 VAL 81 0.0358

VAL 81 PHE 82 -0.0001

PHE 82 ALA 83 0.0470

ALA 83 ILE 84 0.0000

ILE 84 ASN 85 -0.0038

ASN 85 ASN 86 -0.0001

ASN 86 THR 87 -0.0382

THR 87 LYS 88 0.0002

LYS 88 SER 89 -0.0209

SER 89 PHE 90 0.0001

PHE 90 GLU 91 -0.0251

GLU 91 ASP 92 0.0000

ASP 92 ILE 93 -0.0428

ILE 93 HIS 94 0.0003

HIS 94 HIS 95 -0.0599

HIS 95 TYR 96 -0.0005

TYR 96 ARG 97 -0.0748

ARG 97 ARG 97 0.0633

ARG 97 GLU 98 0.0000

GLU 98 GLN 99 -0.0581

GLN 99 ILE 100 0.0004

ILE 100 LYS 101 0.0519

LYS 101 ARG 102 0.0001

ARG 102 VAL 103 -0.0011

VAL 103 LYS 104 -0.0003

LYS 104 ASP 105 0.0935

ASP 105 SER 106 0.0000

SER 106 GLU 107 -0.0316

GLU 107 ASP 108 -0.0001

ASP 108 VAL 109 0.0555

VAL 109 PRO 110 -0.0003

PRO 110 MET 111 0.0489

MET 111 VAL 112 0.0003

VAL 112 LEU 113 0.0945

LEU 113 VAL 114 -0.0001

VAL 114 GLY 115 0.0408

GLY 115 ASN 116 0.0002

ASN 116 LYS 117 -0.0179

LYS 117 SER 118 -0.0000

SER 118 ASP 119 -0.0046

ASP 119 LEU 120 0.0001

LEU 120 PRO 121 -0.0560

PRO 121 SER 122 0.0002

SER 122 SER 122 -0.0069

SER 122 ARG 123 0.0112

ARG 123 THR 124 -0.0001

THR 124 VAL 125 0.0030

VAL 125 ASP 126 0.0001

ASP 126 THR 127 -0.0463

THR 127 LYS 128 0.0001

LYS 128 GLN 129 -0.0607

GLN 129 ALA 130 0.0002

ALA 130 GLN 131 -0.0860

GLN 131 GLN 131 -0.0054

GLN 131 ASP 132 0.0003

ASP 132 LEU 133 -0.0850

LEU 133 ALA 134 -0.0000

ALA 134 ARG 135 -0.0250

ARG 135 SER 136 0.0002

SER 136 TYR 137 -0.0429

TYR 137 GLY 138 0.0000

GLY 138 ILE 139 0.0412

ILE 139 PRO 140 -0.0000

PRO 140 PHE 141 0.0401

PHE 141 ILE 142 0.0001

ILE 142 GLU 143 0.0136

GLU 143 THR 144 -0.0006

THR 144 SER 145 -0.0166

SER 145 ALA 146 0.0001

ALA 146 LYS 147 0.0751

LYS 147 THR 148 0.0003

THR 148 ARG 149 -0.0963

ARG 149 GLN 150 -0.0002

GLN 150 GLY 151 0.0109

GLY 151 VAL 152 0.0000

VAL 152 ASP 153 -0.0364

ASP 153 ASP 154 -0.0001

ASP 154 ALA 155 -0.1017

ALA 155 PHE 156 0.0001

PHE 156 TYR 157 -0.0265

TYR 157 THR 158 -0.0001

THR 158 LEU 159 -0.1635

LEU 159 VAL 160 0.0000

VAL 160 ARG 161 -0.0785

ARG 161 GLU 162 0.0003

GLU 162 ILE 163 0.0172

ILE 163 ARG 164 -0.0003

ARG 164 LYS 165 -0.0636

LYS 165 HIS 166 0.0003

HIS 166 HIS 166 0.0011

HIS 166 LYS 167 0.0488

LYS 167 GLU 168 0.0001

GLU 168 LYS 169 0.0491

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.

*** ***

CA strain for 2601111024541865863

--- 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.

* *