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

* loop2_roda_ext *

CA strain for 2608102056014079236

--- normal mode 9 ---

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
VAL 39 ARG 40 -0.0001

ARG 40 PHE 41 -0.0199

PHE 41 PRO 42 0.0002

PRO 42 VAL 43 -0.0325

VAL 43 PRO 44 0.0000

PRO 44 ASP 45 -0.0036

ASP 45 ASP 46 -0.0001

ASP 46 ILE 47 0.0121

ILE 47 THR 48 0.0001

THR 48 VAL 49 0.0161

VAL 49 LYS 50 -0.0000

LYS 50 GLN 51 -0.0075

GLN 51 ALA 52 -0.0000

ALA 52 THR 53 0.0369

THR 53 GLU 54 -0.0000

GLU 54 LYS 55 0.0298

LYS 55 CYS 56 0.0001

CYS 56 GLY 57 -0.0032

GLY 57 ASP 58 0.0000

ASP 58 GLN 59 0.0055

GLN 59 ALA 60 0.0001

ALA 60 GLN 61 -0.0137

GLN 61 LEU 62 0.0000

LEU 62 SER 63 -0.0130

SER 63 CYS 64 -0.0001

CYS 64 CYS 65 0.0073

CYS 65 ASN 66 -0.0001

ASN 66 LYS 67 0.0016

LYS 67 ALA 68 -0.0003

ALA 68 THR 69 0.0039

THR 69 TYR 70 0.0002

TYR 70 ALA 71 -0.0028

ALA 71 GLY 72 0.0002

GLY 72 ASP 73 0.0027

ASP 73 VAL 74 0.0004

VAL 74 THR 75 0.0006

THR 75 ASP 76 -0.0001

ASP 76 ILE 77 0.0010

ILE 77 ASP 78 -0.0001

ASP 78 GLU 79 -0.0028

GLU 79 GLY 80 -0.0001

GLY 80 ILE 81 -0.0004

ILE 81 LEU 82 -0.0000

LEU 82 ALA 83 -0.0008

ALA 83 GLY 84 -0.0001

GLY 84 THR 85 -0.0002

THR 85 LEU 86 -0.0003

LEU 86 LYS 87 -0.0026

LYS 87 ASN 88 0.0002

ASN 88 LEU 89 0.0007

LEU 89 ILE 90 -0.0001

ILE 90 GLY 91 -0.0033

GLY 91 GLY 92 0.0003

GLY 92 GLY 93 0.0012

GLY 93 SER 94 0.0001

SER 94 GLY 95 0.0017

GLY 95 THR 96 -0.0000

THR 96 GLU 97 0.0008

GLU 97 GLY 98 -0.0001

GLY 98 LEU 99 -0.0055

LEU 99 GLY 100 0.0000

GLY 100 LEU 101 -0.0029

LEU 101 PHE 102 0.0002

PHE 102 ASN 103 0.0034

ASN 103 GLN 104 -0.0000

GLN 104 CYS 105 0.0166

CYS 105 SER 106 0.0000

SER 106 LYS 107 0.0461

LYS 107 LEU 108 -0.0000

LEU 108 ASP 109 0.1197

ASP 109 LEU 110 0.0003

LEU 110 GLN 111 0.1179

GLN 111 ILE 112 -0.0002

ILE 112 PRO 113 0.0166

PRO 113 ILE 114 0.0003

ILE 114 ILE 115 0.0305

ILE 115 GLY 116 -0.0002

GLY 116 ILE 117 -0.1810

ILE 117 PRO 118 -0.0003

PRO 118 ILE 119 -0.0370

ILE 119 GLN 120 -0.0002

GLN 120 ASP 121 -0.0343

ASP 121 LEU 122 -0.0004

LEU 122 VAL 123 -0.0083

VAL 123 ASN 124 0.0001

ASN 124 GLN 125 0.0077

GLN 125 LYS 126 0.0003

LYS 126 CYS 127 -0.0125

CYS 127 LYS 128 0.0000

LYS 128 GLN 129 -0.0177

GLN 129 ASN 130 0.0002

ASN 130 ILE 131 -0.0033

ILE 131 ALA 132 0.0002

ALA 132 CYS 133 -0.0025

CYS 133 CYS 134 -0.0002

CYS 134 GLN 135 0.0014

GLN 135 ASN 136 -0.0002

ASN 136 SER 137 0.0152

SER 137 PRO 138 0.0002

PRO 138 SER 139 0.0063

SER 139 ASP 140 0.0004

ASP 140 ALA 141 0.0033

ALA 141 SER 142 -0.0000

SER 142 GLY 143 0.0033

GLY 143 SER 144 -0.0003

SER 144 LEU 145 -0.0073

LEU 145 ILE 146 -0.0003

ILE 146 GLY 147 0.0005

GLY 147 LEU 148 0.0004

LEU 148 GLY 149 0.0067

GLY 149 LEU 150 0.0001

LEU 150 PRO 151 -0.0030

PRO 151 CYS 152 -0.0001

CYS 152 ILE 153 -0.0047

ILE 153 ALA 154 0.0002

ALA 154 LEU 155 -0.0065

LEU 155 GLY 156 0.0002

GLY 156 SER 157 -0.0055

SER 157 ILE 158 -0.0000

ILE 158 LEU 159 -0.0094

LEU 159 VAL 39 0.0254

VAL 39 ARG 40 0.0001

ARG 40 PHE 41 0.0153

PHE 41 PRO 42 -0.0001

PRO 42 VAL 43 0.0264

VAL 43 PRO 44 -0.0001

PRO 44 ASP 45 0.0081

ASP 45 ASP 46 0.0001

ASP 46 ILE 47 -0.0090

ILE 47 THR 48 -0.0001

THR 48 VAL 49 -0.0190

VAL 49 LYS 50 -0.0002

LYS 50 GLN 51 -0.0073

GLN 51 ALA 52 -0.0001

ALA 52 THR 53 -0.0235

THR 53 GLU 54 0.0000

GLU 54 LYS 55 -0.0211

LYS 55 CYS 56 0.0002

CYS 56 GLY 57 0.0027

GLY 57 ASP 58 -0.0003

ASP 58 GLN 59 -0.0038

GLN 59 ALA 60 -0.0002

ALA 60 GLN 61 0.0041

GLN 61 LEU 62 0.0002

LEU 62 SER 63 0.0140

SER 63 CYS 64 -0.0001

CYS 64 CYS 65 -0.0030

CYS 65 ASN 66 -0.0003

ASN 66 LYS 67 0.0006

LYS 67 ALA 68 0.0002

ALA 68 THR 69 -0.0007

THR 69 TYR 70 0.0001

TYR 70 ALA 71 0.0033

ALA 71 GLY 72 -0.0001

GLY 72 ASP 73 -0.0027

ASP 73 VAL 74 -0.0002

VAL 74 THR 75 0.0021

THR 75 ASP 76 -0.0000

ASP 76 ILE 77 -0.0013

ILE 77 ASP 78 -0.0001

ASP 78 GLU 79 0.0021

GLU 79 GLY 80 -0.0000

GLY 80 ILE 81 0.0012

ILE 81 LEU 82 -0.0002

LEU 82 ALA 83 0.0004

ALA 83 GLY 84 0.0002

GLY 84 THR 85 0.0002

THR 85 LEU 86 -0.0001

LEU 86 LYS 87 0.0017

LYS 87 ASN 88 -0.0001

ASN 88 LEU 89 0.0002

LEU 89 ILE 90 0.0004

ILE 90 GLY 91 0.0036

GLY 91 GLY 92 -0.0001

GLY 92 GLY 93 -0.0015

GLY 93 SER 94 0.0000

SER 94 GLY 95 -0.0006

GLY 95 THR 96 -0.0003

THR 96 GLU 97 0.0005

GLU 97 GLY 98 0.0001

GLY 98 LEU 99 0.0049

LEU 99 GLY 100 -0.0002

GLY 100 LEU 101 0.0014

LEU 101 PHE 102 -0.0002

PHE 102 ASN 103 -0.0022

ASN 103 GLN 104 -0.0000

GLN 104 CYS 105 -0.0086

CYS 105 SER 106 -0.0001

SER 106 LYS 107 -0.0349

LYS 107 LEU 108 -0.0002

LEU 108 ASP 109 -0.0823

ASP 109 LEU 110 -0.0000

LEU 110 GLN 111 -0.0321

GLN 111 ILE 112 -0.0004

ILE 112 PRO 113 -0.0215

PRO 113 ILE 114 0.0001

ILE 114 ILE 115 0.0031

ILE 115 GLY 116 -0.0001

GLY 116 ILE 117 0.1220

ILE 117 PRO 118 -0.0001

PRO 118 ILE 119 0.0151

ILE 119 GLN 120 -0.0004

GLN 120 ASP 121 0.0119

ASP 121 LEU 122 0.0002

LEU 122 VAL 123 0.0124

VAL 123 ASN 124 -0.0003

ASN 124 GLN 125 -0.0010

GLN 125 LYS 126 -0.0000

LYS 126 CYS 127 0.0307

CYS 127 LYS 128 0.0002

LYS 128 GLN 129 0.0218

GLN 129 ASN 130 -0.0000

ASN 130 ILE 131 0.0022

ILE 131 ALA 132 0.0000

ALA 132 CYS 133 0.0026

CYS 133 CYS 134 -0.0002

CYS 134 GLN 135 0.0011

GLN 135 ASN 136 0.0003

ASN 136 SER 137 -0.0065

SER 137 PRO 138 0.0003

PRO 138 SER 139 0.0026

SER 139 ASP 140 -0.0002

ASP 140 ALA 141 -0.0022

ALA 141 SER 142 0.0001

SER 142 GLY 143 0.0048

GLY 143 SER 144 0.0000

SER 144 LEU 145 0.0095

LEU 145 ILE 146 -0.0000

ILE 146 GLY 147 0.0006

GLY 147 LEU 148 -0.0001

LEU 148 GLY 149 -0.0024

GLY 149 LEU 150 -0.0001

LEU 150 PRO 151 0.0012

PRO 151 CYS 152 -0.0003

CYS 152 ILE 153 0.0034

ILE 153 ALA 154 0.0001

ALA 154 LEU 155 0.0076

LEU 155 GLY 156 -0.0002

GLY 156 SER 157 0.0060

SER 157 ILE 158 -0.0001

ILE 158 LEU 159 0.0105

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.

*** loop2_roda_ext ***

CA strain for 2608102056014079236

--- normal mode 9 ---

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

* loop2_roda_ext *