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 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 0.0003

MET 1 THR 2 0.0452

THR 2 GLU 3 0.0001

GLU 3 TYR 4 -0.0498

TYR 4 LYS 5 0.0001

LYS 5 LEU 6 -0.0342

LEU 6 VAL 7 -0.0000

VAL 7 VAL 8 -0.0056

VAL 8 VAL 9 -0.0003

VAL 9 GLY 10 -0.0222

GLY 10 ALA 11 0.0001

ALA 11 ALA 12 -0.0042

ALA 12 GLY 13 0.0003

GLY 13 VAL 14 -0.0287

VAL 14 GLY 15 -0.0002

GLY 15 LYS 16 -0.0184

LYS 16 SER 17 -0.0001

SER 17 ALA 18 -0.0225

ALA 18 LEU 19 -0.0000

LEU 19 THR 20 -0.0269

THR 20 ILE 21 -0.0001

ILE 21 GLN 22 -0.0589

GLN 22 LEU 23 0.0001

LEU 23 ILE 24 -0.0560

ILE 24 GLN 25 0.0004

GLN 25 ASN 26 -0.0336

ASN 26 HIS 27 -0.0003

HIS 27 PHE 28 0.0207

PHE 28 VAL 29 0.0001

VAL 29 ASP 30 0.0559

ASP 30 GLU 31 -0.0000

GLU 31 TYR 32 -0.0039

TYR 32 ASP 33 0.0002

ASP 33 PRO 34 0.0076

PRO 34 GLU 37 0.0694

GLU 37 ASP 38 0.0003

ASP 38 SER 39 0.0169

SER 39 TYR 40 0.0001

TYR 40 ARG 41 0.0333

ARG 41 LYS 42 0.0002

LYS 42 GLN 43 0.0949

GLN 43 VAL 44 -0.0001

VAL 44 VAL 45 -0.0060

VAL 45 ILE 46 -0.0000

ILE 46 ASP 47 0.0020

ASP 47 GLY 48 -0.0002

GLY 48 GLU 49 -0.3474

GLU 49 THR 50 0.0001

THR 50 CYS 51 -0.0641

CYS 51 LEU 52 -0.0001

LEU 52 LEU 53 -0.0320

LEU 53 ASP 54 0.0004

ASP 54 ILE 55 0.0029

ILE 55 LEU 56 -0.0003

LEU 56 ASP 57 0.0051

ASP 57 THR 58 0.0003

THR 58 ALA 59 0.0054

ALA 59 ASP 69 -0.0187

ASP 69 GLN 70 0.0001

GLN 70 TYR 71 -0.0232

TYR 71 MET 72 0.0002

MET 72 ARG 73 0.0113

ARG 73 THR 74 -0.0003

THR 74 GLY 75 0.0276

GLY 75 GLU 76 0.0001

GLU 76 GLY 77 -0.0062

GLY 77 PHE 78 -0.0000

PHE 78 LEU 79 -0.0189

LEU 79 CYS 80 0.0004

CYS 80 VAL 81 -0.0151

VAL 81 PHE 82 0.0000

PHE 82 ALA 83 -0.0213

ALA 83 ILE 84 -0.0001

ILE 84 ASN 85 -0.0001

ASN 85 ASN 86 -0.0004

ASN 86 THR 87 0.0155

THR 87 LYS 88 -0.0001

LYS 88 SER 89 0.0136

SER 89 PHE 90 -0.0002

PHE 90 GLU 91 0.0213

GLU 91 ASP 92 -0.0002

ASP 92 ILE 93 -0.0105

ILE 93 HIS 94 -0.0001

HIS 94 HIS 95 0.0261

HIS 95 HIS 95 -0.0000

HIS 95 TYR 96 0.0001

TYR 96 ARG 97 0.0301

ARG 97 ARG 97 0.0000

ARG 97 GLU 98 0.0003

GLU 98 GLN 99 0.0768

GLN 99 ILE 100 -0.0005

ILE 100 LYS 101 -0.0060

LYS 101 ARG 102 -0.0000

ARG 102 VAL 103 0.0292

VAL 103 LYS 104 0.0004

LYS 104 ASP 105 -0.0264

ASP 105 SER 106 0.0001

SER 106 GLU 107 0.0775

GLU 107 ASP 108 -0.0001

ASP 108 VAL 109 0.0865

VAL 109 PRO 110 -0.0002

PRO 110 MET 111 -0.0757

MET 111 VAL 112 0.0002

VAL 112 LEU 113 -0.0283

LEU 113 VAL 114 0.0001

VAL 114 GLY 115 0.0055

GLY 115 ASN 116 0.0002

ASN 116 LYS 117 -0.0017

LYS 117 SER 118 0.0002

SER 118 ASP 119 -0.0446

ASP 119 LEU 120 0.0002

LEU 120 PRO 121 0.0137

PRO 121 SER 122 0.0001

SER 122 SER 122 0.0559

SER 122 ARG 123 -0.0339

ARG 123 THR 124 -0.0000

THR 124 VAL 125 -0.0474

VAL 125 ASP 126 0.0000

ASP 126 THR 127 0.0870

THR 127 LYS 128 -0.0002

LYS 128 GLN 129 0.0696

GLN 129 ALA 130 0.0002

ALA 130 GLN 131 -0.0195

GLN 131 GLN 131 -0.0117

GLN 131 ASP 132 -0.0000

ASP 132 LEU 133 0.1057

LEU 133 ALA 134 0.0002

ALA 134 ARG 135 -0.0037

ARG 135 SER 136 0.0000

SER 136 TYR 137 0.0807

TYR 137 GLY 138 0.0000

GLY 138 ILE 139 0.0091

ILE 139 PRO 140 -0.0003

PRO 140 PHE 141 -0.0146

PHE 141 ILE 142 0.0001

ILE 142 GLU 143 0.0101

GLU 143 THR 144 -0.0003

THR 144 SER 145 -0.1086

SER 145 ALA 146 -0.0000

ALA 146 LYS 147 0.0304

LYS 147 THR 148 0.0000

THR 148 ARG 149 0.1172

ARG 149 GLN 150 -0.0004

GLN 150 GLY 151 0.0987

GLY 151 VAL 152 0.0004

VAL 152 ASP 153 0.1215

ASP 153 ASP 154 0.0002

ASP 154 ALA 155 -0.0637

ALA 155 PHE 156 -0.0001

PHE 156 TYR 157 0.0478

TYR 157 THR 158 -0.0001

THR 158 LEU 159 -0.0640

LEU 159 VAL 160 -0.0001

VAL 160 ARG 161 -0.0255

ARG 161 GLU 162 -0.0002

GLU 162 ILE 163 0.0040

ILE 163 ARG 164 0.0000

ARG 164 LYS 165 0.0848

LYS 165 HIS 166 0.0002

HIS 166 HIS 166 -0.0010

HIS 166 LYS 167 -0.0618

LYS 167 GLU 168 0.0000

GLU 168 LYS 169 0.1639

LYS 169 HIS 0 0.0031

HIS 0 MET 1 -0.0001

MET 1 THR 2 0.0462

THR 2 GLU 3 -0.0003

GLU 3 TYR 4 -0.0471

TYR 4 LYS 5 0.0000

LYS 5 LEU 6 -0.0337

LEU 6 VAL 7 0.0002

VAL 7 VAL 8 -0.0032

VAL 8 VAL 9 -0.0003

VAL 9 GLY 10 -0.0209

GLY 10 ALA 11 0.0000

ALA 11 ALA 12 -0.0060

ALA 12 GLY 13 0.0004

GLY 13 VAL 14 -0.0290

VAL 14 GLY 15 0.0001

GLY 15 LYS 16 -0.0186

LYS 16 SER 17 0.0001

SER 17 ALA 18 -0.0234

ALA 18 LEU 19 0.0001

LEU 19 THR 20 -0.0272

THR 20 ILE 21 -0.0001

ILE 21 GLN 22 -0.0575

GLN 22 LEU 23 -0.0000

LEU 23 ILE 24 -0.0557

ILE 24 GLN 25 -0.0003

GLN 25 ASN 26 -0.0346

ASN 26 HIS 27 -0.0000

HIS 27 PHE 28 0.0204

PHE 28 VAL 29 -0.0000

VAL 29 ASP 30 0.0550

ASP 30 GLU 31 0.0005

GLU 31 TYR 32 -0.0065

TYR 32 ASP 33 0.0002

ASP 33 PRO 34 0.0071

PRO 34 GLU 37 0.0680

GLU 37 ASP 38 -0.0005

ASP 38 SER 39 0.0183

SER 39 TYR 40 -0.0001

TYR 40 ARG 41 0.0320

ARG 41 LYS 42 -0.0000

LYS 42 GLN 43 0.0946

GLN 43 VAL 44 0.0000

VAL 44 VAL 45 -0.0003

VAL 45 ILE 46 0.0000

ILE 46 ASP 47 0.0052

ASP 47 GLY 48 -0.0001

GLY 48 GLU 49 -0.3501

GLU 49 THR 50 -0.0001

THR 50 CYS 51 -0.0627

CYS 51 LEU 52 -0.0001

LEU 52 LEU 53 -0.0307

LEU 53 ASP 54 -0.0000

ASP 54 ILE 55 0.0029

ILE 55 LEU 56 0.0000

LEU 56 ASP 57 0.0063

ASP 57 THR 58 -0.0002

THR 58 ALA 59 0.0087

ALA 59 ASP 69 -0.0214

ASP 69 GLN 70 -0.0000

GLN 70 TYR 71 -0.0246

TYR 71 MET 72 0.0002

MET 72 ARG 73 0.0109

ARG 73 THR 74 0.0001

THR 74 GLY 75 0.0255

GLY 75 GLU 76 -0.0002

GLU 76 GLY 77 -0.0042

GLY 77 PHE 78 0.0003

PHE 78 LEU 79 -0.0183

LEU 79 CYS 80 -0.0001

CYS 80 VAL 81 -0.0136

VAL 81 PHE 82 -0.0002

PHE 82 ALA 83 -0.0226

ALA 83 ILE 84 -0.0001

ILE 84 ASN 85 -0.0001

ASN 85 ASN 86 -0.0000

ASN 86 THR 87 0.0148

THR 87 LYS 88 0.0002

LYS 88 SER 89 0.0143

SER 89 PHE 90 -0.0004

PHE 90 GLU 91 0.0188

GLU 91 ASP 92 -0.0001

ASP 92 ILE 93 -0.0132

ILE 93 HIS 94 -0.0000

HIS 94 HIS 95 0.0347

HIS 95 TYR 96 -0.0002

TYR 96 ARG 97 0.0284

ARG 97 ARG 97 -0.0046

ARG 97 GLU 98 -0.0002

GLU 98 GLN 99 0.0678

GLN 99 ILE 100 -0.0001

ILE 100 LYS 101 -0.0109

LYS 101 ARG 102 0.0002

ARG 102 VAL 103 0.0257

VAL 103 LYS 104 -0.0000

LYS 104 ASP 105 -0.0261

ASP 105 SER 106 -0.0000

SER 106 GLU 107 0.0734

GLU 107 ASP 108 -0.0001

ASP 108 VAL 109 0.0873

VAL 109 PRO 110 0.0001

PRO 110 MET 111 -0.0705

MET 111 VAL 112 0.0001

VAL 112 LEU 113 -0.0218

LEU 113 VAL 114 -0.0001

VAL 114 GLY 115 0.0080

GLY 115 ASN 116 0.0001

ASN 116 LYS 117 -0.0024

LYS 117 SER 118 0.0002

SER 118 ASP 119 -0.0457

ASP 119 LEU 120 0.0003

LEU 120 PRO 121 0.0136

PRO 121 SER 122 0.0002

SER 122 SER 122 0.0067

SER 122 ARG 123 -0.0358

ARG 123 THR 124 0.0001

THR 124 VAL 125 -0.0490

VAL 125 ASP 126 0.0001

ASP 126 THR 127 0.0828

THR 127 LYS 128 -0.0000

LYS 128 GLN 129 0.0710

GLN 129 ALA 130 0.0002

ALA 130 GLN 131 -0.0183

GLN 131 GLN 131 -0.0087

GLN 131 ASP 132 -0.0003

ASP 132 LEU 133 0.1160

LEU 133 ALA 134 0.0002

ALA 134 ARG 135 -0.0051

ARG 135 SER 136 -0.0002

SER 136 TYR 137 0.0895

TYR 137 GLY 138 -0.0004

GLY 138 ILE 139 0.0010

ILE 139 PRO 140 -0.0003

PRO 140 PHE 141 -0.0131

PHE 141 ILE 142 -0.0001

ILE 142 GLU 143 0.0114

GLU 143 THR 144 -0.0000

THR 144 SER 145 -0.1084

SER 145 ALA 146 -0.0001

ALA 146 LYS 147 0.0291

LYS 147 THR 148 0.0001

THR 148 ARG 149 0.1164

ARG 149 GLN 150 -0.0000

GLN 150 GLY 151 0.0983

GLY 151 VAL 152 -0.0002

VAL 152 ASP 153 0.1227

ASP 153 ASP 154 -0.0003

ASP 154 ALA 155 -0.0640

ALA 155 PHE 156 0.0002

PHE 156 TYR 157 0.0501

TYR 157 THR 158 0.0003

THR 158 LEU 159 -0.0648

LEU 159 VAL 160 0.0002

VAL 160 ARG 161 -0.0243

ARG 161 GLU 162 0.0005

GLU 162 ILE 163 0.0022

ILE 163 ARG 164 0.0001

ARG 164 LYS 165 0.0951

LYS 165 HIS 166 -0.0001

HIS 166 HIS 166 0.0064

HIS 166 LYS 167 -0.0663

LYS 167 GLU 168 0.0002

GLU 168 LYS 169 0.1622

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 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.

* *