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 2601111120181872220

--- normal mode 7 ---

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 -0.0305

THR 2 GLU 3 0.0003

GLU 3 TYR 4 -0.0293

TYR 4 LYS 5 -0.0003

LYS 5 LEU 6 -0.0368

LEU 6 VAL 7 -0.0001

VAL 7 VAL 8 0.0077

VAL 8 VAL 9 -0.0001

VAL 9 GLY 10 -0.0372

GLY 10 ALA 11 -0.0003

ALA 11 GLY 12 0.0010

GLY 12 GLY 13 -0.0002

GLY 13 VAL 14 -0.0079

VAL 14 GLY 15 0.0003

GLY 15 LYS 16 -0.0047

LYS 16 SER 17 -0.0000

SER 17 ALA 18 0.0532

ALA 18 LEU 19 -0.0000

LEU 19 THR 20 0.0039

THR 20 ILE 21 -0.0001

ILE 21 GLN 22 -0.0350

GLN 22 LEU 23 -0.0001

LEU 23 ILE 24 -0.0325

ILE 24 GLN 25 -0.0001

GLN 25 ASN 26 0.0229

ASN 26 HIS 27 0.0001

HIS 27 PHE 28 0.0153

PHE 28 VAL 29 -0.0002

VAL 29 ASP 30 -0.0507

ASP 30 GLU 31 0.0001

GLU 31 TYR 32 0.0395

TYR 32 ASP 33 -0.0000

ASP 33 GLU 37 0.0328

GLU 37 ASP 38 -0.0000

ASP 38 SER 39 0.0434

SER 39 TYR 40 0.0001

TYR 40 ARG 41 -0.0890

ARG 41 LYS 42 -0.0000

LYS 42 GLN 43 -0.1169

GLN 43 VAL 44 0.0002

VAL 44 VAL 45 -0.2481

VAL 45 ILE 46 0.0001

ILE 46 ASP 47 -0.1872

ASP 47 GLY 48 -0.0001

GLY 48 GLU 49 -0.0727

GLU 49 THR 50 0.0000

THR 50 CYS 51 -0.0480

CYS 51 LEU 52 -0.0002

LEU 52 LEU 53 -0.0130

LEU 53 ASP 54 -0.0001

ASP 54 ILE 55 -0.0118

ILE 55 LEU 56 -0.0000

LEU 56 ASP 57 0.0106

ASP 57 THR 58 -0.0001

THR 58 ASP 69 0.0069

ASP 69 GLN 70 -0.0001

GLN 70 TYR 71 -0.0192

TYR 71 MET 72 -0.0001

MET 72 ARG 73 -0.0110

ARG 73 THR 74 0.0002

THR 74 GLY 75 0.0216

GLY 75 GLU 76 -0.0002

GLU 76 GLY 77 0.0137

GLY 77 PHE 78 0.0001

PHE 78 LEU 79 -0.0035

LEU 79 CYS 80 0.0005

CYS 80 VAL 81 0.0487

VAL 81 PHE 82 -0.0001

PHE 82 ALA 83 0.0075

ALA 83 ILE 84 -0.0002

ILE 84 ASN 85 -0.0210

ASN 85 ASN 86 -0.0000

ASN 86 THR 87 0.0210

THR 87 LYS 88 0.0002

LYS 88 SER 89 -0.0190

SER 89 PHE 90 -0.0001

PHE 90 GLU 91 -0.0185

GLU 91 ASP 92 -0.0004

ASP 92 ILE 93 0.0141

ILE 93 HIS 94 -0.0004

HIS 94 HIS 95 0.0093

HIS 95 HIS 95 -0.0000

HIS 95 TYR 96 -0.0001

TYR 96 ARG 97 0.0388

ARG 97 GLU 98 0.0002

GLU 98 GLN 99 0.0083

GLN 99 ILE 100 -0.0001

ILE 100 LYS 101 -0.0108

LYS 101 ARG 102 -0.0001

ARG 102 VAL 103 -0.0125

VAL 103 LYS 104 0.0001

LYS 104 ASP 105 -0.0257

ASP 105 SER 106 -0.0002

SER 106 GLU 107 -0.0033

GLU 107 ASP 108 0.0001

ASP 108 VAL 109 -0.0374

VAL 109 PRO 110 -0.0001

PRO 110 MET 111 0.0478

MET 111 VAL 112 0.0000

VAL 112 LEU 113 -0.0055

LEU 113 VAL 114 -0.0000

VAL 114 GLY 115 0.0249

GLY 115 ASN 116 0.0003

ASN 116 LYS 117 0.0062

LYS 117 SER 118 0.0003

SER 118 ASP 119 -0.0180

ASP 119 LEU 120 0.0001

LEU 120 PRO 121 0.0302

PRO 121 SER 122 -0.0001

SER 122 ARG 123 -0.0279

ARG 123 THR 124 0.0002

THR 124 VAL 125 0.0418

VAL 125 ASP 126 0.0000

ASP 126 THR 127 -0.0814

THR 127 LYS 128 -0.0002

LYS 128 GLN 129 -0.0315

GLN 129 ALA 130 0.0003

ALA 130 GLN 131 0.0237

GLN 131 ASP 132 0.0002

ASP 132 LEU 133 0.0066

LEU 133 ALA 134 -0.0002

ALA 134 ARG 135 0.0302

ARG 135 ARG 135 -0.0000

ARG 135 SER 136 -0.0004

SER 136 TYR 137 0.0093

TYR 137 GLY 138 -0.0000

GLY 138 ILE 139 -0.0121

ILE 139 PRO 140 -0.0002

PRO 140 PHE 141 0.0252

PHE 141 ILE 142 0.0000

ILE 142 GLU 143 -0.0039

GLU 143 THR 144 0.0003

THR 144 SER 145 -0.0342

SER 145 ALA 146 0.0000

ALA 146 LYS 147 0.0052

LYS 147 THR 148 -0.0001

THR 148 ARG 149 0.0175

ARG 149 GLN 150 0.0002

GLN 150 GLY 151 -0.0281

GLY 151 VAL 152 0.0001

VAL 152 ASP 153 0.0112

ASP 153 ASP 154 -0.0000

ASP 154 ALA 155 -0.1196

ALA 155 PHE 156 -0.0000

PHE 156 TYR 157 -0.0830

TYR 157 THR 158 0.0001

THR 158 LEU 159 -0.0513

LEU 159 VAL 160 -0.0001

VAL 160 ARG 161 -0.0122

ARG 161 GLU 162 -0.0002

GLU 162 ILE 163 0.0038

ILE 163 ARG 164 -0.0002

ARG 164 LYS 165 0.1176

LYS 165 HIS 166 0.0000

HIS 166 HIS 166 0.0013

HIS 166 LYS 167 -0.0091

LYS 167 GLU 168 -0.0002

GLU 168 HIS 0 0.0054

HIS 0 MET 1 0.0002

MET 1 THR 2 -0.0305

THR 2 GLU 3 0.0001

GLU 3 TYR 4 -0.0275

TYR 4 LYS 5 0.0002

LYS 5 LEU 6 -0.0383

LEU 6 VAL 7 0.0004

VAL 7 VAL 8 0.0106

VAL 8 VAL 9 -0.0002

VAL 9 GLY 10 -0.0358

GLY 10 ALA 11 0.0000

ALA 11 GLY 12 -0.0002

GLY 12 GLY 13 -0.0001

GLY 13 VAL 14 -0.0084

VAL 14 GLY 15 -0.0000

GLY 15 LYS 16 -0.0031

LYS 16 SER 17 0.0000

SER 17 ALA 18 0.0516

ALA 18 LEU 19 -0.0002

LEU 19 THR 20 0.0054

THR 20 ILE 21 0.0002

ILE 21 GLN 22 -0.0346

GLN 22 LEU 23 -0.0001

LEU 23 ILE 24 -0.0320

ILE 24 GLN 25 -0.0003

GLN 25 ASN 26 0.0254

ASN 26 HIS 27 0.0002

HIS 27 PHE 28 0.0151

PHE 28 VAL 29 0.0000

VAL 29 ASP 30 -0.0495

ASP 30 GLU 31 -0.0001

GLU 31 TYR 32 0.0402

TYR 32 ASP 33 0.0002

ASP 33 GLU 37 0.0308

GLU 37 ASP 38 -0.0002

ASP 38 SER 39 0.0440

SER 39 TYR 40 0.0001

TYR 40 ARG 41 -0.0908

ARG 41 LYS 42 0.0000

LYS 42 GLN 43 -0.1160

GLN 43 VAL 44 -0.0005

VAL 44 VAL 45 -0.2476

VAL 45 ILE 46 -0.0001

ILE 46 ASP 47 -0.1832

ASP 47 GLY 48 0.0002

GLY 48 GLU 49 -0.0727

GLU 49 THR 50 0.0002

THR 50 CYS 51 -0.0500

CYS 51 LEU 52 0.0003

LEU 52 LEU 53 -0.0125

LEU 53 ASP 54 -0.0003

ASP 54 ILE 55 -0.0109

ILE 55 LEU 56 -0.0005

LEU 56 ASP 57 0.0115

ASP 57 THR 58 -0.0000

THR 58 ASP 69 0.0080

ASP 69 GLN 70 0.0003

GLN 70 TYR 71 -0.0188

TYR 71 MET 72 0.0002

MET 72 ARG 73 -0.0092

ARG 73 THR 74 -0.0003

THR 74 GLY 75 0.0201

GLY 75 GLU 76 -0.0001

GLU 76 GLY 77 0.0174

GLY 77 PHE 78 -0.0002

PHE 78 LEU 79 -0.0016

LEU 79 CYS 80 0.0001

CYS 80 VAL 81 0.0480

VAL 81 PHE 82 -0.0001

PHE 82 ALA 83 0.0077

ALA 83 ILE 84 -0.0004

ILE 84 ASN 85 -0.0218

ASN 85 ASN 86 -0.0000

ASN 86 THR 87 0.0212

THR 87 LYS 88 0.0001

LYS 88 SER 89 -0.0181

SER 89 PHE 90 -0.0000

PHE 90 GLU 91 -0.0159

GLU 91 ASP 92 0.0001

ASP 92 ILE 93 0.0132

ILE 93 HIS 94 -0.0001

HIS 94 HIS 95 0.0098

HIS 95 HIS 95 0.0111

HIS 95 TYR 96 -0.0001

TYR 96 ARG 97 0.0378

ARG 97 GLU 98 -0.0001

GLU 98 GLN 99 0.0086

GLN 99 ILE 100 0.0004

ILE 100 LYS 101 -0.0107

LYS 101 ARG 102 -0.0002

ARG 102 VAL 103 -0.0121

VAL 103 LYS 104 -0.0001

LYS 104 ASP 105 -0.0261

ASP 105 SER 106 0.0003

SER 106 GLU 107 -0.0082

GLU 107 ASP 108 -0.0000

ASP 108 VAL 109 -0.0238

VAL 109 PRO 110 -0.0000

PRO 110 MET 111 0.0383

MET 111 VAL 112 0.0000

VAL 112 LEU 113 -0.0082

LEU 113 VAL 114 -0.0001

VAL 114 GLY 115 0.0248

GLY 115 ASN 116 -0.0000

ASN 116 LYS 117 0.0060

LYS 117 SER 118 0.0002

SER 118 ASP 119 -0.0179

ASP 119 LEU 120 0.0001

LEU 120 PRO 121 0.0297

PRO 121 SER 122 0.0000

SER 122 ARG 123 -0.0250

ARG 123 THR 124 -0.0002

THR 124 VAL 125 0.0442

VAL 125 ASP 126 -0.0000

ASP 126 THR 127 -0.0818

THR 127 LYS 128 0.0000

LYS 128 GLN 129 -0.0291

GLN 129 ALA 130 -0.0002

ALA 130 GLN 131 0.0264

GLN 131 ASP 132 0.0001

ASP 132 LEU 133 0.0064

LEU 133 ALA 134 0.0001

ALA 134 ARG 135 0.0297

ARG 135 ARG 135 0.0126

ARG 135 SER 136 0.0001

SER 136 TYR 137 0.0043

TYR 137 GLY 138 -0.0001

GLY 138 ILE 139 -0.0162

ILE 139 PRO 140 0.0001

PRO 140 PHE 141 0.0267

PHE 141 ILE 142 0.0000

ILE 142 GLU 143 -0.0030

GLU 143 THR 144 0.0002

THR 144 SER 145 -0.0337

SER 145 ALA 146 0.0001

ALA 146 LYS 147 0.0071

LYS 147 THR 148 0.0001

THR 148 ARG 149 0.0156

ARG 149 GLN 150 -0.0000

GLN 150 GLY 151 -0.0278

GLY 151 VAL 152 -0.0001

VAL 152 ASP 153 0.0125

ASP 153 ASP 154 -0.0001

ASP 154 ALA 155 -0.1171

ALA 155 PHE 156 -0.0002

PHE 156 TYR 157 -0.0845

TYR 157 THR 158 0.0003

THR 158 LEU 159 -0.0517

LEU 159 VAL 160 0.0003

VAL 160 ARG 161 -0.0110

ARG 161 GLU 162 -0.0001

GLU 162 ILE 163 0.0007

ILE 163 ARG 164 0.0001

ARG 164 LYS 165 0.1072

LYS 165 HIS 166 -0.0000

HIS 166 HIS 166 -0.0063

HIS 166 LYS 167 -0.0142

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 2601111120181872220

--- normal mode 7 ---

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 *