Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* *

CA strain for 2605290810351806242

--- 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
SER 7 LEU 8 -0.0004

LEU 8 TYR 9 0.0260

TYR 9 LYS 10 -0.0002

LYS 10 TYR 11 -0.1570

TYR 11 LEU 12 -0.0004

LEU 12 LEU 13 -0.0607

LEU 13 LEU 14 -0.0000

LEU 14 ARG 15 -0.1309

ARG 15 SER 16 0.0003

SER 16 THR 17 -0.0229

THR 17 GLY 18 -0.0000

GLY 18 ASP 19 0.0278

ASP 19 MET 20 0.0003

MET 20 HIS 21 -0.0500

HIS 21 LYS 22 0.0005

LYS 22 ALA 23 0.0015

ALA 23 LYS 24 -0.0000

LYS 24 SER 25 -0.0028

SER 25 PRO 26 -0.0002

PRO 26 THR 27 -0.0070

THR 27 ILE 28 -0.0001

ILE 28 MET 29 0.0130

MET 29 THR 30 0.0000

THR 30 ARG 31 0.0073

ARG 31 VAL 32 -0.0003

VAL 32 THR 33 -0.0061

THR 33 ASN 34 0.0003

ASN 34 ASN 35 0.0027

ASN 35 VAL 36 0.0002

VAL 36 TYR 37 0.0046

TYR 37 LEU 38 0.0001

LEU 38 GLY 39 0.0052

GLY 39 ASN 40 0.0001

ASN 40 TYR 41 -0.0159

TYR 41 TYR 41 0.0523

TYR 41 LYS 42 0.0001

LYS 42 ASN 43 0.0026

ASN 43 ALA 44 0.0001

ALA 44 MET 45 -0.0085

MET 45 ASP 46 -0.0005

ASP 46 ALA 47 0.0061

ALA 47 PRO 48 0.0001

PRO 48 SER 49 0.0109

SER 49 SER 49 -0.0087

SER 49 SER 50 0.0001

SER 50 GLU 51 0.0012

GLU 51 VAL 52 0.0005

VAL 52 LYS 53 -0.0034

LYS 53 PHE 54 -0.0001

PHE 54 LYS 55 -0.0047

LYS 55 TYR 56 -0.0002

TYR 56 VAL 57 0.0095

VAL 57 LEU 58 0.0001

LEU 58 ASN 59 -0.0008

ASN 59 LEU 60 0.0001

LEU 60 THR 61 -0.0060

THR 61 MET 62 -0.0001

MET 62 ASP 63 0.0326

ASP 63 ASP 63 -0.0039

ASP 63 LYS 64 -0.0002

LYS 64 TYR 65 0.0195

TYR 65 THR 66 0.0000

THR 66 LEU 67 0.0275

LEU 67 PRO 68 0.0002

PRO 68 ASN 69 0.0094

ASN 69 SER 70 0.0002

SER 70 ASN 71 0.0024

ASN 71 ILE 72 -0.0003

ILE 72 ASN 73 0.0166

ASN 73 ILE 74 -0.0003

ILE 74 ILE 75 0.0239

ILE 75 HIS 76 0.0000

HIS 76 ILE 77 0.0414

ILE 77 PRO 78 0.0001

PRO 78 LEU 79 0.0523

LEU 79 VAL 80 0.0003

VAL 80 ASP 81 0.0253

ASP 81 ASP 82 -0.0001

ASP 82 THR 83 0.0175

THR 83 THR 84 -0.0001

THR 84 THR 85 0.0075

THR 85 ASP 86 -0.0002

ASP 86 ASP 86 0.0017

ASP 86 ILE 87 -0.0166

ILE 87 SER 88 -0.0000

SER 88 LYS 89 0.0172

LYS 89 TYR 90 -0.0000

TYR 90 PHE 91 -0.0164

PHE 91 ASP 92 -0.0001

ASP 92 ASP 93 0.0283

ASP 93 VAL 94 -0.0000

VAL 94 THR 95 -0.0301

THR 95 ALA 96 0.0003

ALA 96 PHE 97 -0.0049

PHE 97 LEU 98 -0.0003

LEU 98 SER 99 -0.0098

SER 99 SER 99 0.0000

SER 99 LYS 100 0.0004

LYS 100 CYS 101 -0.0059

CYS 101 ASP 102 0.0001

ASP 102 GLN 103 -0.0053

GLN 103 ARG 104 0.0004

ARG 104 ASN 105 -0.0034

ASN 105 GLU 106 -0.0001

GLU 106 PRO 107 -0.0034

PRO 107 VAL 108 0.0001

VAL 108 LEU 109 0.0076

LEU 109 VAL 110 -0.0000

VAL 110 HIS 111 0.0058

HIS 111 CYS 112 0.0002

CYS 112 ALA 113 0.0012

ALA 113 ALA 114 -0.0000

ALA 114 GLY 115 -0.0099

GLY 115 VAL 116 -0.0002

VAL 116 ASN 117 -0.0025

ASN 117 ARG 118 -0.0001

ARG 118 SER 119 -0.0015

SER 119 GLY 120 -0.0000

GLY 120 ALA 121 0.0066

ALA 121 MET 122 -0.0002

MET 122 ILE 123 -0.0270

ILE 123 LEU 124 0.0003

LEU 124 ALA 125 0.0043

ALA 125 TYR 126 0.0001

TYR 126 LEU 127 -0.0825

LEU 127 MET 128 -0.0002

MET 128 SER 129 0.0103

SER 129 LYS 130 0.0004

LYS 130 ASN 131 -0.0777

ASN 131 LYS 132 -0.0002

LYS 132 GLU 133 0.0020

GLU 133 SER 134 -0.0002

SER 134 LEU 135 -0.0058

LEU 135 PRO 136 0.0000

PRO 136 MET 137 0.0186

MET 137 LEU 138 0.0001

LEU 138 TYR 139 -0.0888

TYR 139 PHE 140 0.0004

PHE 140 LEU 141 -0.0571

LEU 141 TYR 142 -0.0002

TYR 142 VAL 143 -0.1324

VAL 143 TYR 144 0.0003

TYR 144 HIS 145 -0.0265

HIS 145 SER 146 -0.0000

SER 146 MET 147 -0.1357

MET 147 ARG 148 -0.0004

ARG 148 ASP 149 0.0008

ASP 149 LEU 150 0.0001

LEU 150 ARG 151 -0.0335

ARG 151 GLY 152 0.0000

GLY 152 ALA 153 0.0040

ALA 153 PHE 154 0.0001

PHE 154 VAL 155 -0.0013

VAL 155 GLU 156 0.0001

GLU 156 ASN 157 -0.0278

ASN 157 PRO 158 -0.0001

PRO 158 SER 159 0.0442

SER 159 SER 159 0.0069

SER 159 PHE 160 -0.0001

PHE 160 LYS 161 0.0574

LYS 161 ARG 162 -0.0001

ARG 162 GLN 163 0.0710

GLN 163 ILE 164 -0.0002

ILE 164 ILE 165 0.0552

ILE 165 GLU 166 0.0002

GLU 166 LYS 167 0.0787

LYS 167 TYR 168 -0.0001

TYR 168 VAL 169 0.0209

VAL 169 ILE 170 0.0001

ILE 170 ILE 170 0.0248

ILE 170 SER 7 0.0545

SER 7 LEU 8 0.0004

LEU 8 TYR 9 -0.0260

TYR 9 LYS 10 0.0002

LYS 10 TYR 11 0.1570

TYR 11 LEU 12 0.0004

LEU 12 LEU 13 0.0607

LEU 13 LEU 14 0.0000

LEU 14 ARG 15 0.1309

ARG 15 SER 16 -0.0003

SER 16 THR 17 0.0229

THR 17 GLY 18 0.0000

GLY 18 ASP 19 -0.0278

ASP 19 MET 20 -0.0003

MET 20 HIS 21 0.0500

HIS 21 LYS 22 -0.0005

LYS 22 ALA 23 -0.0015

ALA 23 LYS 24 0.0000

LYS 24 SER 25 0.0028

SER 25 PRO 26 0.0002

PRO 26 THR 27 0.0070

THR 27 ILE 28 0.0001

ILE 28 MET 29 -0.0130

MET 29 THR 30 -0.0000

THR 30 ARG 31 -0.0073

ARG 31 VAL 32 0.0003

VAL 32 THR 33 0.0061

THR 33 ASN 34 -0.0003

ASN 34 ASN 35 -0.0027

ASN 35 VAL 36 -0.0002

VAL 36 TYR 37 -0.0046

TYR 37 LEU 38 -0.0001

LEU 38 GLY 39 -0.0052

GLY 39 ASN 40 -0.0001

ASN 40 TYR 41 0.0159

TYR 41 TYR 41 -0.0523

TYR 41 LYS 42 -0.0001

LYS 42 ASN 43 -0.0026

ASN 43 ALA 44 -0.0001

ALA 44 MET 45 0.0085

MET 45 ASP 46 0.0005

ASP 46 ALA 47 -0.0061

ALA 47 PRO 48 -0.0001

PRO 48 SER 49 -0.0109

SER 49 SER 49 0.0087

SER 49 SER 50 -0.0001

SER 50 GLU 51 -0.0012

GLU 51 VAL 52 -0.0005

VAL 52 LYS 53 0.0034

LYS 53 PHE 54 0.0001

PHE 54 LYS 55 0.0047

LYS 55 TYR 56 0.0002

TYR 56 VAL 57 -0.0095

VAL 57 LEU 58 -0.0001

LEU 58 ASN 59 0.0008

ASN 59 LEU 60 -0.0001

LEU 60 THR 61 0.0060

THR 61 MET 62 0.0001

MET 62 ASP 63 -0.0326

ASP 63 ASP 63 0.0039

ASP 63 LYS 64 0.0002

LYS 64 TYR 65 -0.0195

TYR 65 THR 66 -0.0000

THR 66 LEU 67 -0.0275

LEU 67 PRO 68 -0.0002

PRO 68 ASN 69 -0.0094

ASN 69 SER 70 -0.0002

SER 70 ASN 71 -0.0024

ASN 71 ILE 72 0.0003

ILE 72 ASN 73 -0.0166

ASN 73 ILE 74 0.0003

ILE 74 ILE 75 -0.0239

ILE 75 HIS 76 -0.0000

HIS 76 ILE 77 -0.0414

ILE 77 PRO 78 -0.0001

PRO 78 LEU 79 -0.0523

LEU 79 VAL 80 -0.0003

VAL 80 ASP 81 -0.0253

ASP 81 ASP 82 0.0001

ASP 82 THR 83 -0.0175

THR 83 THR 84 0.0001

THR 84 THR 85 -0.0075

THR 85 ASP 86 0.0002

ASP 86 ASP 86 -0.0017

ASP 86 ILE 87 0.0166

ILE 87 SER 88 0.0000

SER 88 LYS 89 -0.0172

LYS 89 TYR 90 0.0000

TYR 90 PHE 91 0.0164

PHE 91 ASP 92 0.0001

ASP 92 ASP 93 -0.0283

ASP 93 VAL 94 0.0000

VAL 94 THR 95 0.0301

THR 95 ALA 96 -0.0003

ALA 96 PHE 97 0.0049

PHE 97 LEU 98 0.0003

LEU 98 SER 99 0.0098

SER 99 SER 99 -0.0000

SER 99 LYS 100 -0.0004

LYS 100 CYS 101 0.0059

CYS 101 ASP 102 -0.0001

ASP 102 GLN 103 0.0053

GLN 103 ARG 104 -0.0004

ARG 104 ASN 105 0.0034

ASN 105 GLU 106 0.0001

GLU 106 PRO 107 0.0034

PRO 107 VAL 108 -0.0001

VAL 108 LEU 109 -0.0076

LEU 109 VAL 110 0.0000

VAL 110 HIS 111 -0.0058

HIS 111 CYS 112 -0.0002

CYS 112 ALA 113 -0.0012

ALA 113 ALA 114 0.0000

ALA 114 GLY 115 0.0099

GLY 115 VAL 116 0.0002

VAL 116 ASN 117 0.0025

ASN 117 ARG 118 0.0001

ARG 118 SER 119 0.0015

SER 119 GLY 120 0.0000

GLY 120 ALA 121 -0.0066

ALA 121 MET 122 0.0002

MET 122 ILE 123 0.0270

ILE 123 LEU 124 -0.0003

LEU 124 ALA 125 -0.0043

ALA 125 TYR 126 -0.0001

TYR 126 LEU 127 0.0825

LEU 127 MET 128 0.0002

MET 128 SER 129 -0.0103

SER 129 LYS 130 -0.0004

LYS 130 ASN 131 0.0777

ASN 131 LYS 132 0.0002

LYS 132 GLU 133 -0.0020

GLU 133 SER 134 0.0002

SER 134 LEU 135 0.0058

LEU 135 PRO 136 -0.0000

PRO 136 MET 137 -0.0186

MET 137 LEU 138 -0.0001

LEU 138 TYR 139 0.0888

TYR 139 PHE 140 -0.0004

PHE 140 LEU 141 0.0571

LEU 141 TYR 142 0.0002

TYR 142 VAL 143 0.1324

VAL 143 TYR 144 -0.0003

TYR 144 HIS 145 0.0265

HIS 145 SER 146 0.0000

SER 146 MET 147 0.1357

MET 147 ARG 148 0.0004

ARG 148 ASP 149 -0.0008

ASP 149 LEU 150 -0.0001

LEU 150 ARG 151 0.0335

ARG 151 GLY 152 -0.0000

GLY 152 ALA 153 -0.0040

ALA 153 PHE 154 -0.0001

PHE 154 VAL 155 0.0013

VAL 155 GLU 156 -0.0001

GLU 156 ASN 157 0.0278

ASN 157 PRO 158 0.0001

PRO 158 SER 159 -0.0442

SER 159 SER 159 -0.0069

SER 159 PHE 160 0.0001

PHE 160 LYS 161 -0.0574

LYS 161 ARG 162 0.0001

ARG 162 GLN 163 -0.0710

GLN 163 ILE 164 0.0002

ILE 164 ILE 165 -0.0552

ILE 165 GLU 166 -0.0002

GLU 166 LYS 167 -0.0787

LYS 167 TYR 168 0.0001

TYR 168 VAL 169 -0.0209

VAL 169 ILE 170 -0.0001

ILE 170 ILE 170 -0.0248

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: april 24th, 2026.

Should you encounter any unexpected behaviour, please let us know. elNémo has been relocated. **Some cleaning from time to time** Sorry for the inconvenience.

*** ***

CA strain for 2605290810351806242

--- normal mode 8 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* *