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 11 ---

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 0.1749

THR 2 GLU 3 0.0003

GLU 3 TYR 4 0.0972

TYR 4 LYS 5 0.0000

LYS 5 LEU 6 0.0231

LEU 6 VAL 7 -0.0004

VAL 7 VAL 8 0.0114

VAL 8 VAL 9 -0.0004

VAL 9 GLY 10 -0.0222

GLY 10 ALA 11 0.0002

ALA 11 ALA 12 -0.2720

ALA 12 GLY 13 -0.0000

GLY 13 VAL 14 -0.0538

VAL 14 GLY 15 0.0001

GLY 15 LYS 16 0.0116

LYS 16 SER 17 -0.0002

SER 17 ALA 18 0.0353

ALA 18 LEU 19 -0.0003

LEU 19 THR 20 -0.0092

THR 20 ILE 21 -0.0001

ILE 21 GLN 22 0.0318

GLN 22 LEU 23 -0.0000

LEU 23 ILE 24 0.0121

ILE 24 GLN 25 0.0003

GLN 25 ASN 26 -0.0219

ASN 26 HIS 27 -0.0002

HIS 27 PHE 28 -0.0601

PHE 28 VAL 29 -0.0003

VAL 29 ASP 30 -0.0497

ASP 30 GLU 31 0.0003

GLU 31 TYR 32 -0.2331

TYR 32 ASP 33 -0.0001

ASP 33 PRO 34 0.0110

PRO 34 GLU 37 0.0295

GLU 37 ASP 38 0.0001

ASP 38 SER 39 -0.0161

SER 39 TYR 40 0.0000

TYR 40 ARG 41 0.0401

ARG 41 LYS 42 0.0001

LYS 42 GLN 43 0.0650

GLN 43 VAL 44 0.0002

VAL 44 VAL 45 0.0357

VAL 45 ILE 46 -0.0001

ILE 46 ASP 47 -0.0032

ASP 47 GLY 48 -0.0003

GLY 48 GLU 49 -0.2868

GLU 49 THR 50 -0.0003

THR 50 CYS 51 -0.0234

CYS 51 LEU 52 0.0000

LEU 52 LEU 53 0.0090

LEU 53 ASP 54 0.0003

ASP 54 ILE 55 -0.0049

ILE 55 LEU 56 -0.0002

LEU 56 ASP 57 -0.0027

ASP 57 THR 58 -0.0002

THR 58 ALA 59 -0.0220

ALA 59 ASP 69 0.0456

ASP 69 GLN 70 -0.0003

GLN 70 TYR 71 -0.0036

TYR 71 MET 72 -0.0001

MET 72 ARG 73 0.0461

ARG 73 THR 74 0.0000

THR 74 GLY 75 -0.0616

GLY 75 GLU 76 -0.0004

GLU 76 GLY 77 0.0444

GLY 77 PHE 78 0.0000

PHE 78 LEU 79 0.0431

LEU 79 CYS 80 -0.0001

CYS 80 VAL 81 0.0372

VAL 81 PHE 82 -0.0004

PHE 82 ALA 83 0.0374

ALA 83 ILE 84 0.0001

ILE 84 ASN 85 -0.0025

ASN 85 ASN 86 -0.0000

ASN 86 THR 87 -0.0327

THR 87 LYS 88 -0.0002

LYS 88 SER 89 -0.0190

SER 89 PHE 90 0.0001

PHE 90 GLU 91 -0.0199

GLU 91 ASP 92 -0.0001

ASP 92 ILE 93 -0.0432

ILE 93 HIS 94 -0.0002

HIS 94 HIS 95 -0.0418

HIS 95 HIS 95 -0.0000

HIS 95 TYR 96 0.0003

TYR 96 ARG 97 -0.0540

ARG 97 ARG 97 0.0742

ARG 97 GLU 98 -0.0000

GLU 98 GLN 99 -0.0742

GLN 99 ILE 100 0.0001

ILE 100 LYS 101 0.0654

LYS 101 ARG 102 0.0001

ARG 102 VAL 103 -0.0031

VAL 103 LYS 104 0.0001

LYS 104 ASP 105 0.1176

ASP 105 SER 106 -0.0001

SER 106 GLU 107 -0.0437

GLU 107 ASP 108 0.0000

ASP 108 VAL 109 0.1026

VAL 109 PRO 110 0.0003

PRO 110 MET 111 0.0349

MET 111 VAL 112 -0.0002

VAL 112 LEU 113 0.1092

LEU 113 VAL 114 0.0002

VAL 114 GLY 115 0.0471

GLY 115 ASN 116 -0.0001

ASN 116 LYS 117 -0.0206

LYS 117 SER 118 -0.0001

SER 118 ASP 119 -0.0047

ASP 119 LEU 120 -0.0001

LEU 120 PRO 121 -0.0570

PRO 121 SER 122 0.0002

SER 122 SER 122 -0.0169

SER 122 ARG 123 0.0219

ARG 123 THR 124 0.0001

THR 124 VAL 125 0.0038

VAL 125 ASP 126 0.0002

ASP 126 THR 127 -0.0282

THR 127 LYS 128 0.0002

LYS 128 GLN 129 -0.0492

GLN 129 ALA 130 0.0001

ALA 130 GLN 131 -0.0856

GLN 131 GLN 131 -0.0000

GLN 131 ASP 132 -0.0000

ASP 132 LEU 133 -0.0787

LEU 133 ALA 134 0.0001

ALA 134 ARG 135 -0.0267

ARG 135 SER 136 0.0001

SER 136 TYR 137 -0.0309

TYR 137 GLY 138 -0.0000

GLY 138 ILE 139 0.0362

ILE 139 PRO 140 -0.0001

PRO 140 PHE 141 0.0488

PHE 141 ILE 142 0.0001

ILE 142 GLU 143 0.0220

GLU 143 THR 144 0.0002

THR 144 SER 145 -0.0316

SER 145 ALA 146 -0.0000

ALA 146 LYS 147 0.0730

LYS 147 THR 148 0.0003

THR 148 ARG 149 -0.0704

ARG 149 GLN 150 -0.0002

GLN 150 GLY 151 0.0260

GLY 151 VAL 152 0.0002

VAL 152 ASP 153 -0.0156

ASP 153 ASP 154 0.0004

ASP 154 ALA 155 -0.1236

ALA 155 PHE 156 -0.0004

PHE 156 TYR 157 -0.0352

TYR 157 THR 158 -0.0001

THR 158 LEU 159 -0.1805

LEU 159 VAL 160 0.0000

VAL 160 ARG 161 -0.0992

ARG 161 GLU 162 0.0003

GLU 162 ILE 163 0.0174

ILE 163 ARG 164 -0.0000

ARG 164 LYS 165 -0.0850

LYS 165 HIS 166 -0.0002

HIS 166 HIS 166 -0.0006

HIS 166 LYS 167 0.0575

LYS 167 GLU 168 0.0003

GLU 168 LYS 169 0.0516

LYS 169 HIS 0 0.0867

HIS 0 MET 1 0.0000

MET 1 THR 2 0.0421

THR 2 GLU 3 0.0001

GLU 3 TYR 4 0.0151

TYR 4 LYS 5 0.0006

LYS 5 LEU 6 -0.0191

LEU 6 VAL 7 -0.0005

VAL 7 VAL 8 0.0116

VAL 8 VAL 9 0.0002

VAL 9 GLY 10 -0.0667

GLY 10 ALA 11 -0.0003

ALA 11 ALA 12 0.4459

ALA 12 GLY 13 -0.0001

GLY 13 VAL 14 -0.1257

VAL 14 GLY 15 0.0001

GLY 15 LYS 16 -0.0186

LYS 16 SER 17 -0.0002

SER 17 ALA 18 0.3063

ALA 18 LEU 19 -0.0001

LEU 19 THR 20 0.0348

THR 20 ILE 21 -0.0001

ILE 21 GLN 22 0.0166

GLN 22 LEU 23 -0.0002

LEU 23 ILE 24 -0.0430

ILE 24 GLN 25 0.0002

GLN 25 ASN 26 0.0812

ASN 26 HIS 27 0.0001

HIS 27 PHE 28 -0.0158

PHE 28 VAL 29 0.0001

VAL 29 ASP 30 0.1326

ASP 30 GLU 31 0.0002

GLU 31 TYR 32 0.5581

TYR 32 ASP 33 -0.0001

ASP 33 PRO 34 0.3354

PRO 34 GLU 37 0.1281

GLU 37 ASP 38 0.0001

ASP 38 SER 39 -0.1748

SER 39 TYR 40 -0.0001

TYR 40 ARG 41 -0.1623

ARG 41 LYS 42 0.0001

LYS 42 GLN 43 -0.2141

GLN 43 VAL 44 0.0000

VAL 44 VAL 45 -0.1833

VAL 45 ILE 46 -0.0002

ILE 46 ASP 47 -0.1135

ASP 47 GLY 48 0.0001

GLY 48 GLU 49 0.1633

GLU 49 THR 50 0.0001

THR 50 CYS 51 0.0138

CYS 51 LEU 52 0.0002

LEU 52 LEU 53 0.0024

LEU 53 ASP 54 0.0003

ASP 54 ILE 55 -0.0742

ILE 55 LEU 56 -0.0004

LEU 56 ASP 57 -0.0397

ASP 57 THR 58 -0.0002

THR 58 ALA 59 -0.1008

ALA 59 ASP 69 0.3584

ASP 69 GLN 70 0.0000

GLN 70 TYR 71 0.0599

TYR 71 MET 72 0.0002

MET 72 ARG 73 0.0732

ARG 73 THR 74 0.0004

THR 74 GLY 75 -0.0233

GLY 75 GLU 76 0.0003

GLU 76 GLY 77 0.0140

GLY 77 PHE 78 -0.0002

PHE 78 LEU 79 0.0272

LEU 79 CYS 80 0.0000

CYS 80 VAL 81 0.0548

VAL 81 PHE 82 -0.0002

PHE 82 ALA 83 -0.0426

ALA 83 ILE 84 -0.0002

ILE 84 ASN 85 -0.0279

ASN 85 ASN 86 0.0002

ASN 86 THR 87 0.0256

THR 87 LYS 88 -0.0001

LYS 88 SER 89 -0.0310

SER 89 PHE 90 -0.0000

PHE 90 GLU 91 0.0352

GLU 91 ASP 92 0.0002

ASP 92 ILE 93 -0.0256

ILE 93 HIS 94 0.0001

HIS 94 HIS 95 0.0133

HIS 95 TYR 96 0.0000

TYR 96 ARG 97 0.0609

ARG 97 ARG 97 0.0020

ARG 97 GLU 98 0.0004

GLU 98 GLN 99 -0.0868

GLN 99 ILE 100 -0.0004

ILE 100 LYS 101 0.0938

LYS 101 ARG 102 0.0001

ARG 102 VAL 103 -0.0099

VAL 103 LYS 104 0.0001

LYS 104 ASP 105 0.1340

ASP 105 SER 106 0.0002

SER 106 GLU 107 -0.0176

GLU 107 ASP 108 -0.0002

ASP 108 VAL 109 0.0437

VAL 109 PRO 110 -0.0001

PRO 110 MET 111 0.0073

MET 111 VAL 112 -0.0003

VAL 112 LEU 113 0.0790

LEU 113 VAL 114 -0.0000

VAL 114 GLY 115 -0.0074

GLY 115 ASN 116 -0.0002

ASN 116 LYS 117 -0.0471

LYS 117 SER 118 -0.0005

SER 118 ASP 119 -0.0839

ASP 119 LEU 120 -0.0003

LEU 120 PRO 121 -0.0341

PRO 121 SER 122 -0.0001

SER 122 SER 122 -0.0105

SER 122 ARG 123 0.0155

ARG 123 THR 124 -0.0002

THR 124 VAL 125 -0.0076

VAL 125 ASP 126 -0.0000

ASP 126 THR 127 0.0805

THR 127 LYS 128 -0.0001

LYS 128 GLN 129 0.0796

GLN 129 ALA 130 -0.0000

ALA 130 GLN 131 -0.0601

GLN 131 GLN 131 -0.0142

GLN 131 ASP 132 -0.0002

ASP 132 LEU 133 0.0061

LEU 133 ALA 134 0.0002

ALA 134 ARG 135 -0.0510

ARG 135 SER 136 0.0000

SER 136 TYR 137 0.0047

TYR 137 GLY 138 -0.0001

GLY 138 ILE 139 0.0257

ILE 139 PRO 140 -0.0004

PRO 140 PHE 141 -0.0441

PHE 141 ILE 142 0.0002

ILE 142 GLU 143 -0.0713

GLU 143 THR 144 0.0000

THR 144 SER 145 -0.2363

SER 145 ALA 146 -0.0001

ALA 146 LYS 147 0.1436

LYS 147 THR 148 0.0003

THR 148 ARG 149 0.0300

ARG 149 GLN 150 -0.0002

GLN 150 GLY 151 -0.0385

GLY 151 VAL 152 -0.0000

VAL 152 ASP 153 0.0575

ASP 153 ASP 154 0.0002

ASP 154 ALA 155 -0.0724

ALA 155 PHE 156 -0.0003

PHE 156 TYR 157 -0.1094

TYR 157 THR 158 0.0005

THR 158 LEU 159 -0.0233

LEU 159 VAL 160 -0.0003

VAL 160 ARG 161 -0.0887

ARG 161 GLU 162 0.0001

GLU 162 ILE 163 0.0458

ILE 163 ARG 164 -0.0001

ARG 164 LYS 165 -0.1141

LYS 165 HIS 166 0.0000

HIS 166 HIS 166 -0.0083

HIS 166 LYS 167 0.0576

LYS 167 GLU 168 -0.0001

GLU 168 LYS 169 -0.0766

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 11 ---

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.

* *