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 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
HIS 0 MET 1 0.0000

MET 1 THR 2 0.0456

THR 2 GLU 3 -0.0001

GLU 3 TYR 4 -0.0104

TYR 4 LYS 5 0.0002

LYS 5 LEU 6 -0.0318

LEU 6 VAL 7 0.0001

VAL 7 VAL 8 -0.0186

VAL 8 VAL 9 -0.0002

VAL 9 GLY 10 -0.0249

GLY 10 ALA 11 0.0002

ALA 11 GLY 12 -0.0039

GLY 12 GLY 13 -0.0001

GLY 13 VAL 14 0.0046

VAL 14 GLY 15 -0.0000

GLY 15 LYS 16 -0.0282

LYS 16 SER 17 -0.0001

SER 17 ALA 18 -0.0139

ALA 18 LEU 19 -0.0000

LEU 19 THR 20 -0.0335

THR 20 ILE 21 0.0004

ILE 21 GLN 22 -0.0522

GLN 22 LEU 23 0.0000

LEU 23 ILE 24 -0.0477

ILE 24 GLN 25 -0.0003

GLN 25 ASN 26 -0.0305

ASN 26 HIS 27 0.0000

HIS 27 PHE 28 0.0110

PHE 28 VAL 29 -0.0001

VAL 29 ASP 30 0.0688

ASP 30 GLU 31 -0.0003

GLU 31 TYR 32 0.0140

TYR 32 ASP 33 -0.0005

ASP 33 GLU 37 -0.0338

GLU 37 ASP 38 -0.0002

ASP 38 SER 39 -0.0033

SER 39 TYR 40 0.0002

TYR 40 ARG 41 0.0491

ARG 41 LYS 42 -0.0003

LYS 42 GLN 43 0.1128

GLN 43 VAL 44 -0.0003

VAL 44 VAL 45 0.0542

VAL 45 ILE 46 0.0000

ILE 46 ASP 47 0.0332

ASP 47 GLY 48 0.0002

GLY 48 GLU 49 -0.3052

GLU 49 THR 50 -0.0002

THR 50 CYS 51 -0.0504

CYS 51 LEU 52 0.0000

LEU 52 LEU 53 -0.0301

LEU 53 ASP 54 -0.0001

ASP 54 ILE 55 -0.0071

ILE 55 LEU 56 0.0002

LEU 56 ASP 57 -0.0173

ASP 57 THR 58 0.0002

THR 58 ASP 69 -0.0290

ASP 69 GLN 70 -0.0001

GLN 70 TYR 71 -0.0099

TYR 71 MET 72 -0.0002

MET 72 ARG 73 -0.0135

ARG 73 THR 74 0.0003

THR 74 GLY 75 0.0164

GLY 75 GLU 76 0.0003

GLU 76 GLY 77 0.0014

GLY 77 PHE 78 0.0002

PHE 78 LEU 79 -0.0149

LEU 79 CYS 80 0.0002

CYS 80 VAL 81 -0.0235

VAL 81 PHE 82 -0.0001

PHE 82 ALA 83 -0.0237

ALA 83 ILE 84 0.0000

ILE 84 ASN 85 0.0048

ASN 85 ASN 86 -0.0001

ASN 86 THR 87 0.0114

THR 87 LYS 88 0.0001

LYS 88 SER 89 0.0152

SER 89 PHE 90 0.0003

PHE 90 GLU 91 0.0220

GLU 91 ASP 92 0.0005

ASP 92 ILE 93 -0.0099

ILE 93 HIS 94 -0.0002

HIS 94 HIS 95 0.0267

HIS 95 HIS 95 0.0000

HIS 95 TYR 96 -0.0001

TYR 96 ARG 97 0.0183

ARG 97 GLU 98 -0.0001

GLU 98 GLN 99 0.0853

GLN 99 ILE 100 -0.0003

ILE 100 LYS 101 -0.0008

LYS 101 ARG 102 -0.0001

ARG 102 VAL 103 0.0247

VAL 103 LYS 104 -0.0003

LYS 104 ASP 105 -0.0488

ASP 105 SER 106 -0.0002

SER 106 GLU 107 0.0672

GLU 107 ASP 108 0.0001

ASP 108 VAL 109 0.1087

VAL 109 PRO 110 -0.0002

PRO 110 MET 111 -0.0845

MET 111 VAL 112 -0.0000

VAL 112 LEU 113 -0.0312

LEU 113 VAL 114 0.0000

VAL 114 GLY 115 0.0017

GLY 115 ASN 116 0.0002

ASN 116 LYS 117 -0.0040

LYS 117 SER 118 -0.0000

SER 118 ASP 119 -0.0422

ASP 119 LEU 120 -0.0001

LEU 120 PRO 121 0.0016

PRO 121 SER 122 -0.0003

SER 122 ARG 123 -0.0273

ARG 123 THR 124 0.0001

THR 124 VAL 125 -0.0482

VAL 125 ASP 126 -0.0001

ASP 126 THR 127 0.1221

THR 127 LYS 128 -0.0002

LYS 128 GLN 129 0.0771

GLN 129 ALA 130 0.0002

ALA 130 GLN 131 -0.0088

GLN 131 ASP 132 -0.0002

ASP 132 LEU 133 0.0963

LEU 133 ALA 134 0.0001

ALA 134 ARG 135 -0.0136

ARG 135 ARG 135 0.1471

ARG 135 SER 136 -0.0000

SER 136 TYR 137 0.0792

TYR 137 GLY 138 -0.0002

GLY 138 ILE 139 0.0144

ILE 139 PRO 140 0.0003

PRO 140 PHE 141 -0.0275

PHE 141 ILE 142 -0.0001

ILE 142 GLU 143 0.0064

GLU 143 THR 144 0.0000

THR 144 SER 145 -0.0867

SER 145 ALA 146 0.0002

ALA 146 LYS 147 0.0368

LYS 147 THR 148 0.0001

THR 148 ARG 149 0.0883

ARG 149 GLN 150 -0.0000

GLN 150 GLY 151 0.0775

GLY 151 VAL 152 -0.0005

VAL 152 ASP 153 0.1081

ASP 153 ASP 154 0.0001

ASP 154 ALA 155 -0.0388

ALA 155 PHE 156 -0.0000

PHE 156 TYR 157 0.0529

TYR 157 THR 158 0.0001

THR 158 LEU 159 -0.0481

LEU 159 VAL 160 -0.0000

VAL 160 ARG 161 -0.0149

ARG 161 GLU 162 -0.0001

GLU 162 ILE 163 0.0139

ILE 163 ARG 164 -0.0003

ARG 164 LYS 165 0.0893

LYS 165 HIS 166 0.0002

HIS 166 HIS 166 0.0017

HIS 166 LYS 167 -0.0561

LYS 167 GLU 168 -0.0003

GLU 168 HIS 0 0.0193

HIS 0 MET 1 -0.0000

MET 1 THR 2 0.0491

THR 2 GLU 3 0.0001

GLU 3 TYR 4 -0.0074

TYR 4 LYS 5 0.0001

LYS 5 LEU 6 -0.0309

LEU 6 VAL 7 0.0002

VAL 7 VAL 8 -0.0163

VAL 8 VAL 9 -0.0004

VAL 9 GLY 10 -0.0217

GLY 10 ALA 11 -0.0001

ALA 11 GLY 12 -0.0071

GLY 12 GLY 13 -0.0001

GLY 13 VAL 14 0.0041

VAL 14 GLY 15 0.0005

GLY 15 LYS 16 -0.0270

LYS 16 SER 17 -0.0000

SER 17 ALA 18 -0.0121

ALA 18 LEU 19 0.0000

LEU 19 THR 20 -0.0331

THR 20 ILE 21 0.0001

ILE 21 GLN 22 -0.0505

GLN 22 LEU 23 0.0002

LEU 23 ILE 24 -0.0470

ILE 24 GLN 25 -0.0002

GLN 25 ASN 26 -0.0328

ASN 26 HIS 27 0.0000

HIS 27 PHE 28 0.0097

PHE 28 VAL 29 -0.0000

VAL 29 ASP 30 0.0668

ASP 30 GLU 31 0.0000

GLU 31 TYR 32 0.0134

TYR 32 ASP 33 -0.0002

ASP 33 GLU 37 -0.0253

GLU 37 ASP 38 -0.0002

ASP 38 SER 39 -0.0021

SER 39 TYR 40 0.0001

TYR 40 ARG 41 0.0483

ARG 41 LYS 42 -0.0004

LYS 42 GLN 43 0.1100

GLN 43 VAL 44 -0.0000

VAL 44 VAL 45 0.0602

VAL 45 ILE 46 0.0001

ILE 46 ASP 47 0.0351

ASP 47 GLY 48 -0.0001

GLY 48 GLU 49 -0.3166

GLU 49 THR 50 0.0003

THR 50 CYS 51 -0.0463

CYS 51 LEU 52 -0.0002

LEU 52 LEU 53 -0.0295

LEU 53 ASP 54 -0.0001

ASP 54 ILE 55 -0.0064

ILE 55 LEU 56 0.0001

LEU 56 ASP 57 -0.0149

ASP 57 THR 58 -0.0000

THR 58 ASP 69 -0.0261

ASP 69 GLN 70 0.0001

GLN 70 TYR 71 -0.0088

TYR 71 MET 72 -0.0003

MET 72 ARG 73 -0.0130

ARG 73 THR 74 0.0002

THR 74 GLY 75 0.0127

GLY 75 GLU 76 0.0000

GLU 76 GLY 77 0.0030

GLY 77 PHE 78 0.0003

PHE 78 LEU 79 -0.0149

LEU 79 CYS 80 -0.0002

CYS 80 VAL 81 -0.0217

VAL 81 PHE 82 -0.0001

PHE 82 ALA 83 -0.0214

ALA 83 ILE 84 -0.0000

ILE 84 ASN 85 0.0050

ASN 85 ASN 86 -0.0004

ASN 86 THR 87 0.0106

THR 87 LYS 88 -0.0002

LYS 88 SER 89 0.0164

SER 89 PHE 90 -0.0003

PHE 90 GLU 91 0.0191

GLU 91 ASP 92 0.0002

ASP 92 ILE 93 -0.0111

ILE 93 HIS 94 -0.0001

HIS 94 HIS 95 0.0273

HIS 95 HIS 95 0.0105

HIS 95 TYR 96 0.0001

TYR 96 ARG 97 0.0188

ARG 97 GLU 98 0.0000

GLU 98 GLN 99 0.0824

GLN 99 ILE 100 0.0002

ILE 100 LYS 101 0.0002

LYS 101 ARG 102 -0.0002

ARG 102 VAL 103 0.0250

VAL 103 LYS 104 -0.0003

LYS 104 ASP 105 -0.0469

ASP 105 SER 106 -0.0001

SER 106 GLU 107 0.0616

GLU 107 ASP 108 -0.0002

ASP 108 VAL 109 0.1051

VAL 109 PRO 110 0.0005

PRO 110 MET 111 -0.0845

MET 111 VAL 112 -0.0002

VAL 112 LEU 113 -0.0274

LEU 113 VAL 114 -0.0002

VAL 114 GLY 115 0.0023

GLY 115 ASN 116 0.0001

ASN 116 LYS 117 -0.0038

LYS 117 SER 118 -0.0003

SER 118 ASP 119 -0.0414

ASP 119 LEU 120 0.0001

LEU 120 PRO 121 -0.0005

PRO 121 SER 122 -0.0003

SER 122 ARG 123 -0.0317

ARG 123 THR 124 -0.0001

THR 124 VAL 125 -0.0500

VAL 125 ASP 126 0.0004

ASP 126 THR 127 0.1189

THR 127 LYS 128 0.0001

LYS 128 GLN 129 0.0741

GLN 129 ALA 130 0.0001

ALA 130 GLN 131 -0.0135

GLN 131 ASP 132 0.0005

ASP 132 LEU 133 0.1006

LEU 133 ALA 134 -0.0004

ALA 134 ARG 135 -0.0170

ARG 135 ARG 135 0.0091

ARG 135 SER 136 -0.0000

SER 136 TYR 137 0.0790

TYR 137 GLY 138 -0.0000

GLY 138 ILE 139 0.0136

ILE 139 PRO 140 0.0001

PRO 140 PHE 141 -0.0276

PHE 141 ILE 142 0.0003

ILE 142 GLU 143 0.0059

GLU 143 THR 144 -0.0005

THR 144 SER 145 -0.0865

SER 145 ALA 146 0.0001

ALA 146 LYS 147 0.0355

LYS 147 THR 148 0.0006

THR 148 ARG 149 0.0861

ARG 149 GLN 150 -0.0002

GLN 150 GLY 151 0.0715

GLY 151 VAL 152 0.0001

VAL 152 ASP 153 0.1069

ASP 153 ASP 154 -0.0001

ASP 154 ALA 155 -0.0388

ALA 155 PHE 156 -0.0004

PHE 156 TYR 157 0.0504

TYR 157 THR 158 0.0001

THR 158 LEU 159 -0.0495

LEU 159 VAL 160 -0.0001

VAL 160 ARG 161 -0.0141

ARG 161 GLU 162 0.0002

GLU 162 ILE 163 0.0110

ILE 163 ARG 164 0.0004

ARG 164 LYS 165 0.0936

LYS 165 HIS 166 0.0000

HIS 166 HIS 166 0.0059

HIS 166 LYS 167 -0.0911

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 8 ---

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 *