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 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 0.0001

MET 1 THR 2 -0.0415

THR 2 GLU 3 0.0001

GLU 3 TYR 4 -0.0325

TYR 4 LYS 5 0.0001

LYS 5 LEU 6 -0.0151

LEU 6 VAL 7 0.0003

VAL 7 VAL 8 0.0215

VAL 8 VAL 9 -0.0002

VAL 9 GLY 10 0.0065

GLY 10 ALA 11 -0.0002

ALA 11 ALA 12 0.1001

ALA 12 GLY 13 -0.0003

GLY 13 VAL 14 -0.0239

VAL 14 GLY 15 -0.0001

GLY 15 LYS 16 0.0083

LYS 16 SER 17 0.0002

SER 17 ALA 18 0.0435

ALA 18 LEU 19 -0.0002

LEU 19 THR 20 0.0266

THR 20 ILE 21 -0.0001

ILE 21 GLN 22 -0.0077

GLN 22 LEU 23 0.0000

LEU 23 ILE 24 -0.0147

ILE 24 GLN 25 0.0001

GLN 25 ASN 26 0.0266

ASN 26 HIS 27 -0.0003

HIS 27 PHE 28 0.0115

PHE 28 VAL 29 0.0001

VAL 29 ASP 30 0.0225

ASP 30 GLU 31 -0.0003

GLU 31 TYR 32 0.1012

TYR 32 ASP 33 -0.0002

ASP 33 PRO 34 0.0414

PRO 34 GLU 37 0.0293

GLU 37 ASP 38 -0.0002

ASP 38 SER 39 -0.0520

SER 39 TYR 40 0.0003

TYR 40 ARG 41 -0.1026

ARG 41 LYS 42 -0.0001

LYS 42 GLN 43 -0.1369

GLN 43 VAL 44 0.0004

VAL 44 VAL 45 -0.2549

VAL 45 ILE 46 0.0001

ILE 46 ASP 47 -0.1986

ASP 47 GLY 48 0.0002

GLY 48 GLU 49 -0.0287

GLU 49 THR 50 0.0001

THR 50 CYS 51 -0.0405

CYS 51 LEU 52 0.0001

LEU 52 LEU 53 -0.0104

LEU 53 ASP 54 0.0001

ASP 54 ILE 55 -0.0192

ILE 55 LEU 56 -0.0002

LEU 56 ASP 57 0.0002

ASP 57 THR 58 0.0002

THR 58 ALA 59 -0.0172

ALA 59 ASP 69 0.0296

ASP 69 GLN 70 0.0000

GLN 70 TYR 71 -0.0095

TYR 71 MET 72 -0.0001

MET 72 ARG 73 0.0047

ARG 73 THR 74 -0.0000

THR 74 GLY 75 0.0224

GLY 75 GLU 76 -0.0002

GLU 76 GLY 77 0.0090

GLY 77 PHE 78 -0.0001

PHE 78 LEU 79 -0.0027

LEU 79 CYS 80 0.0001

CYS 80 VAL 81 0.0462

VAL 81 PHE 82 0.0002

PHE 82 ALA 83 0.0169

ALA 83 ILE 84 -0.0005

ILE 84 ASN 85 -0.0152

ASN 85 ASN 86 0.0002

ASN 86 THR 87 0.0142

THR 87 LYS 88 -0.0004

LYS 88 SER 89 -0.0218

SER 89 PHE 90 0.0003

PHE 90 GLU 91 -0.0200

GLU 91 ASP 92 -0.0003

ASP 92 ILE 93 0.0203

ILE 93 HIS 94 0.0001

HIS 94 HIS 95 0.0033

HIS 95 HIS 95 0.0000

HIS 95 TYR 96 0.0003

TYR 96 ARG 97 0.0326

ARG 97 ARG 97 0.0928

ARG 97 GLU 98 0.0002

GLU 98 GLN 99 0.0025

GLN 99 ILE 100 0.0003

ILE 100 LYS 101 -0.0133

LYS 101 ARG 102 0.0000

ARG 102 VAL 103 -0.0190

VAL 103 LYS 104 -0.0002

LYS 104 ASP 105 -0.0328

ASP 105 SER 106 -0.0003

SER 106 GLU 107 -0.0007

GLU 107 ASP 108 -0.0002

ASP 108 VAL 109 -0.0569

VAL 109 PRO 110 -0.0002

PRO 110 MET 111 0.0480

MET 111 VAL 112 0.0003

VAL 112 LEU 113 -0.0040

LEU 113 VAL 114 -0.0004

VAL 114 GLY 115 0.0231

GLY 115 ASN 116 0.0004

ASN 116 LYS 117 0.0140

LYS 117 SER 118 -0.0002

SER 118 ASP 119 -0.0190

ASP 119 LEU 120 0.0002

LEU 120 PRO 121 0.0317

PRO 121 SER 122 -0.0002

SER 122 SER 122 0.0142

SER 122 ARG 123 -0.0269

ARG 123 THR 124 0.0001

THR 124 VAL 125 0.0445

VAL 125 ASP 126 0.0002

ASP 126 THR 127 -0.1066

THR 127 LYS 128 0.0003

LYS 128 GLN 129 -0.0242

GLN 129 ALA 130 0.0001

ALA 130 GLN 131 0.0337

GLN 131 GLN 131 0.0561

GLN 131 ASP 132 -0.0001

ASP 132 LEU 133 0.0175

LEU 133 ALA 134 0.0001

ALA 134 ARG 135 0.0346

ARG 135 SER 136 0.0000

SER 136 TYR 137 -0.0001

TYR 137 GLY 138 0.0000

GLY 138 ILE 139 -0.0193

ILE 139 PRO 140 -0.0000

PRO 140 PHE 141 0.0247

PHE 141 ILE 142 -0.0001

ILE 142 GLU 143 -0.0045

GLU 143 THR 144 -0.0001

THR 144 SER 145 -0.0199

SER 145 ALA 146 -0.0001

ALA 146 LYS 147 0.0123

LYS 147 THR 148 -0.0000

THR 148 ARG 149 -0.0017

ARG 149 GLN 150 -0.0004

GLN 150 GLY 151 -0.0166

GLY 151 VAL 152 0.0002

VAL 152 ASP 153 -0.0264

ASP 153 ASP 154 -0.0001

ASP 154 ALA 155 -0.1083

ALA 155 PHE 156 -0.0000

PHE 156 TYR 157 -0.1105

TYR 157 THR 158 -0.0001

THR 158 LEU 159 -0.0471

LEU 159 VAL 160 -0.0001

VAL 160 ARG 161 -0.0166

ARG 161 GLU 162 -0.0003

GLU 162 ILE 163 -0.0093

ILE 163 ARG 164 -0.0002

ARG 164 LYS 165 0.1134

LYS 165 HIS 166 -0.0002

HIS 166 HIS 166 -0.0072

HIS 166 LYS 167 -0.0049

LYS 167 GLU 168 0.0000

GLU 168 LYS 169 0.0069

LYS 169 HIS 0 0.0129

HIS 0 MET 1 -0.0002

MET 1 THR 2 -0.0415

THR 2 GLU 3 0.0002

GLU 3 TYR 4 -0.0329

TYR 4 LYS 5 0.0002

LYS 5 LEU 6 -0.0155

LEU 6 VAL 7 -0.0001

VAL 7 VAL 8 0.0219

VAL 8 VAL 9 -0.0004

VAL 9 GLY 10 0.0047

GLY 10 ALA 11 0.0002

ALA 11 ALA 12 0.0988

ALA 12 GLY 13 -0.0001

GLY 13 VAL 14 -0.0228

VAL 14 GLY 15 -0.0001

GLY 15 LYS 16 0.0085

LYS 16 SER 17 0.0000

SER 17 ALA 18 0.0406

ALA 18 LEU 19 0.0000

LEU 19 THR 20 0.0267

THR 20 ILE 21 0.0003

ILE 21 GLN 22 -0.0079

GLN 22 LEU 23 -0.0001

LEU 23 ILE 24 -0.0153

ILE 24 GLN 25 0.0001

GLN 25 ASN 26 0.0279

ASN 26 HIS 27 0.0000

HIS 27 PHE 28 0.0115

PHE 28 VAL 29 0.0002

VAL 29 ASP 30 0.0210

ASP 30 GLU 31 0.0002

GLU 31 TYR 32 0.1005

TYR 32 ASP 33 -0.0000

ASP 33 PRO 34 0.0480

PRO 34 GLU 37 0.0259

GLU 37 ASP 38 -0.0003

ASP 38 SER 39 -0.0537

SER 39 TYR 40 -0.0000

TYR 40 ARG 41 -0.1043

ARG 41 LYS 42 -0.0000

LYS 42 GLN 43 -0.1381

GLN 43 VAL 44 -0.0002

VAL 44 VAL 45 -0.2547

VAL 45 ILE 46 0.0000

ILE 46 ASP 47 -0.1990

ASP 47 GLY 48 -0.0002

GLY 48 GLU 49 -0.0260

GLU 49 THR 50 -0.0003

THR 50 CYS 51 -0.0411

CYS 51 LEU 52 0.0001

LEU 52 LEU 53 -0.0109

LEU 53 ASP 54 0.0002

ASP 54 ILE 55 -0.0199

ILE 55 LEU 56 -0.0001

LEU 56 ASP 57 0.0001

ASP 57 THR 58 0.0001

THR 58 ALA 59 -0.0109

ALA 59 ASP 69 0.0312

ASP 69 GLN 70 -0.0002

GLN 70 TYR 71 -0.0097

TYR 71 MET 72 -0.0002

MET 72 ARG 73 0.0054

ARG 73 THR 74 -0.0000

THR 74 GLY 75 0.0263

GLY 75 GLU 76 0.0003

GLU 76 GLY 77 0.0088

GLY 77 PHE 78 0.0000

PHE 78 LEU 79 -0.0013

LEU 79 CYS 80 -0.0001

CYS 80 VAL 81 0.0439

VAL 81 PHE 82 -0.0001

PHE 82 ALA 83 0.0172

ALA 83 ILE 84 0.0001

ILE 84 ASN 85 -0.0158

ASN 85 ASN 86 -0.0004

ASN 86 THR 87 0.0157

THR 87 LYS 88 -0.0001

LYS 88 SER 89 -0.0223

SER 89 PHE 90 -0.0000

PHE 90 GLU 91 -0.0165

GLU 91 ASP 92 0.0005

ASP 92 ILE 93 0.0225

ILE 93 HIS 94 -0.0000

HIS 94 HIS 95 0.0077

HIS 95 TYR 96 0.0002

TYR 96 ARG 97 0.0417

ARG 97 ARG 97 -0.0359

ARG 97 GLU 98 -0.0006

GLU 98 GLN 99 0.0006

GLN 99 ILE 100 -0.0001

ILE 100 LYS 101 -0.0106

LYS 101 ARG 102 0.0001

ARG 102 VAL 103 -0.0190

VAL 103 LYS 104 -0.0002

LYS 104 ASP 105 -0.0308

ASP 105 SER 106 0.0000

SER 106 GLU 107 -0.0022

GLU 107 ASP 108 -0.0002

ASP 108 VAL 109 -0.0410

VAL 109 PRO 110 0.0000

PRO 110 MET 111 0.0408

MET 111 VAL 112 0.0002

VAL 112 LEU 113 -0.0066

LEU 113 VAL 114 0.0001

VAL 114 GLY 115 0.0219

GLY 115 ASN 116 0.0000

ASN 116 LYS 117 0.0138

LYS 117 SER 118 0.0001

SER 118 ASP 119 -0.0184

ASP 119 LEU 120 -0.0002

LEU 120 PRO 121 0.0312

PRO 121 SER 122 0.0000

SER 122 SER 122 -0.0014

SER 122 ARG 123 -0.0277

ARG 123 THR 124 0.0001

THR 124 VAL 125 0.0457

VAL 125 ASP 126 0.0000

ASP 126 THR 127 -0.1055

THR 127 LYS 128 0.0003

LYS 128 GLN 129 -0.0263

GLN 129 ALA 130 -0.0000

ALA 130 GLN 131 0.0336

GLN 131 GLN 131 0.0095

GLN 131 ASP 132 0.0003

ASP 132 LEU 133 0.0129

LEU 133 ALA 134 0.0001

ALA 134 ARG 135 0.0360

ARG 135 SER 136 0.0001

SER 136 TYR 137 0.0020

TYR 137 GLY 138 -0.0002

GLY 138 ILE 139 -0.0207

ILE 139 PRO 140 0.0002

PRO 140 PHE 141 0.0279

PHE 141 ILE 142 0.0000

ILE 142 GLU 143 -0.0031

GLU 143 THR 144 0.0005

THR 144 SER 145 -0.0198

SER 145 ALA 146 -0.0001

ALA 146 LYS 147 0.0123

LYS 147 THR 148 0.0002

THR 148 ARG 149 -0.0019

ARG 149 GLN 150 0.0003

GLN 150 GLY 151 -0.0162

GLY 151 VAL 152 -0.0001

VAL 152 ASP 153 -0.0252

ASP 153 ASP 154 0.0004

ASP 154 ALA 155 -0.1074

ALA 155 PHE 156 0.0004

PHE 156 TYR 157 -0.1120

TYR 157 THR 158 0.0000

THR 158 LEU 159 -0.0468

LEU 159 VAL 160 -0.0003

VAL 160 ARG 161 -0.0166

ARG 161 GLU 162 0.0001

GLU 162 ILE 163 -0.0092

ILE 163 ARG 164 -0.0001

ARG 164 LYS 165 0.1083

LYS 165 HIS 166 0.0002

HIS 166 HIS 166 -0.0025

HIS 166 LYS 167 -0.0024

LYS 167 GLU 168 0.0001

GLU 168 LYS 169 0.0071

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 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.

* *