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

* open *

CA strain for 2604281159032855133

--- 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
GLU 2 LEU 3 -0.0002

LEU 3 VAL 4 -0.0004

VAL 4 SER 5 -0.0001

SER 5 VAL 6 0.0191

VAL 6 ALA 7 0.0004

ALA 7 ALA 8 -0.0002

ALA 8 LEU 9 0.0003

LEU 9 ALA 10 0.0051

ALA 10 GLU 11 0.0002

GLU 11 ASN 12 0.0001

ASN 12 ARG 13 0.0002

ARG 13 VAL 14 -0.0290

VAL 14 ILE 15 0.0002

ILE 15 GLY 16 0.0000

GLY 16 ARG 17 0.0001

ARG 17 ASP 18 -0.0023

ASP 18 GLY 19 -0.0005

GLY 19 GLU 20 -0.0002

GLU 20 LEU 21 0.0002

LEU 21 PRO 22 -0.0126

PRO 22 TRP 23 0.0001

TRP 23 PRO 24 -0.0004

PRO 24 SER 25 -0.0000

SER 25 ILE 26 0.0123

ILE 26 PRO 27 -0.0000

PRO 27 ALA 28 0.0002

ALA 28 ASP 29 -0.0000

ASP 29 LYS 30 -0.0066

LYS 30 LYS 31 0.0001

LYS 31 GLN 32 0.0003

GLN 32 TYR 33 -0.0004

TYR 33 ARG 34 -0.0025

ARG 34 SER 35 0.0002

SER 35 ARG 36 -0.0003

ARG 36 ILE 37 -0.0002

ILE 37 ALA 38 0.0146

ALA 38 ASP 39 -0.0002

ASP 39 ASP 40 -0.0002

ASP 40 PRO 41 0.0003

PRO 41 VAL 42 0.0028

VAL 42 VAL 43 0.0000

VAL 43 LEU 44 0.0002

LEU 44 GLY 45 -0.0003

GLY 45 ARG 46 0.0082

ARG 46 THR 47 0.0001

THR 47 THR 48 -0.0000

THR 48 PHE 49 0.0002

PHE 49 GLU 50 -0.0090

GLU 50 SER 51 0.0000

SER 51 MET 52 0.0002

MET 52 ARG 53 -0.0002

ARG 53 ASP 54 -0.0030

ASP 54 ASP 55 0.0004

ASP 55 LEU 56 -0.0003

LEU 56 PRO 57 0.0001

PRO 57 GLY 58 0.0185

GLY 58 SER 59 0.0004

SER 59 ALA 60 -0.0001

ALA 60 GLN 61 0.0006

GLN 61 ILE 62 0.0153

ILE 62 VAL 63 -0.0001

VAL 63 MET 64 -0.0001

MET 64 SER 65 0.0000

SER 65 ARG 66 0.0888

ARG 66 SER 67 0.0001

SER 67 GLU 68 -0.0001

GLU 68 ARG 69 0.0005

ARG 69 SER 70 -0.0167

SER 70 PHE 71 0.0000

PHE 71 SER 72 0.0004

SER 72 VAL 73 0.0000

VAL 73 ASP 74 0.0080

ASP 74 THR 75 -0.0001

THR 75 ALA 76 -0.0002

ALA 76 HIS 77 0.0002

HIS 77 ARG 78 0.0143

ARG 78 ALA 79 0.0000

ALA 79 ALA 80 -0.0003

ALA 80 SER 81 0.0001

SER 81 VAL 82 -0.0058

VAL 82 GLU 83 0.0000

GLU 83 GLU 84 -0.0002

GLU 84 ALA 85 -0.0003

ALA 85 VAL 86 0.0032

VAL 86 ASP 87 -0.0005

ASP 87 ILE 88 -0.0003

ILE 88 ALA 89 -0.0000

ALA 89 ALA 90 0.0067

ALA 90 SER 91 -0.0001

SER 91 LEU 92 -0.0001

LEU 92 ASP 93 0.0003

ASP 93 ALA 94 0.0054

ALA 94 GLU 95 0.0002

GLU 95 THR 96 0.0001

THR 96 ALA 97 -0.0001

ALA 97 TYR 98 -0.0136

TYR 98 VAL 99 -0.0003

VAL 99 ILE 100 -0.0003

ILE 100 GLY 101 -0.0003

GLY 101 GLY 102 0.0012

GLY 102 ALA 103 0.0001

ALA 103 ALA 104 -0.0002

ALA 104 ILE 105 -0.0000

ILE 105 TYR 106 -0.0317

TYR 106 ALA 107 -0.0001

ALA 107 LEU 108 0.0003

LEU 108 PHE 109 0.0000

PHE 109 GLN 110 0.0213

GLN 110 PRO 111 0.0001

PRO 111 HIS 112 0.0003

HIS 112 LEU 113 0.0001

LEU 113 ASP 114 -0.0169

ASP 114 ARG 115 0.0001

ARG 115 MET 116 0.0000

MET 116 VAL 117 0.0001

VAL 117 LEU 118 -0.0107

LEU 118 SER 119 -0.0004

SER 119 ARG 120 0.0002

ARG 120 VAL 121 0.0002

VAL 121 PRO 122 0.0036

PRO 122 GLY 123 0.0001

GLY 123 GLU 124 -0.0001

GLU 124 TYR 125 0.0001

TYR 125 GLU 126 -0.0020

GLU 126 GLY 127 -0.0002

GLY 127 ASP 128 0.0002

ASP 128 THR 129 -0.0000

THR 129 TYR 130 0.0090

TYR 130 TYR 131 0.0000

TYR 131 PRO 132 0.0000

PRO 132 GLU 133 0.0001

GLU 133 TRP 134 -0.0154

TRP 134 ASP 135 0.0004

ASP 135 ALA 136 -0.0000

ALA 136 ALA 137 -0.0003

ALA 137 GLU 138 0.0120

GLU 138 TRP 139 0.0003

TRP 139 GLU 140 -0.0005

GLU 140 LEU 141 0.0004

LEU 141 ASP 142 -0.0158

ASP 142 ALA 143 -0.0001

ALA 143 GLU 144 0.0000

GLU 144 THR 145 0.0002

THR 145 ASP 146 0.0040

ASP 146 HIS 147 -0.0002

HIS 147 GLU 148 0.0001

GLU 148 GLY 149 0.0001

GLY 149 PHE 150 0.0052

PHE 150 THR 151 -0.0002

THR 151 LEU 152 0.0000

LEU 152 GLN 153 -0.0000

GLN 153 GLU 154 0.0021

GLU 154 TRP 155 0.0000

TRP 155 VAL 156 0.0000

VAL 156 ARG 157 -0.0004

ARG 157 SER 158 0.0001

SER 158 GLU 2 0.0114

GLU 2 LEU 3 -0.0001

LEU 3 VAL 4 -0.0002

VAL 4 SER 5 0.0003

SER 5 VAL 6 0.0029

VAL 6 ALA 7 -0.0002

ALA 7 ALA 8 -0.0002

ALA 8 LEU 9 0.0001

LEU 9 ALA 10 0.0011

ALA 10 GLU 11 -0.0004

GLU 11 ASN 12 0.0004

ASN 12 ARG 13 0.0003

ARG 13 VAL 14 -0.0484

VAL 14 ILE 15 -0.0002

ILE 15 GLY 16 0.0002

GLY 16 ARG 17 -0.0000

ARG 17 ASP 18 -0.0078

ASP 18 GLY 19 -0.0002

GLY 19 GLU 20 0.0000

GLU 20 LEU 21 0.0002

LEU 21 PRO 22 -0.0065

PRO 22 TRP 23 -0.0002

TRP 23 PRO 24 0.0000

PRO 24 SER 25 -0.0001

SER 25 ILE 26 -0.0022

ILE 26 PRO 27 0.0002

PRO 27 ALA 28 -0.0002

ALA 28 ASP 29 0.0001

ASP 29 LYS 30 -0.0069

LYS 30 LYS 31 0.0002

LYS 31 GLN 32 0.0002

GLN 32 TYR 33 0.0001

TYR 33 ARG 34 -0.0041

ARG 34 SER 35 0.0002

SER 35 ARG 36 -0.0004

ARG 36 ILE 37 0.0003

ILE 37 ALA 38 0.0110

ALA 38 ASP 39 -0.0001

ASP 39 ASP 40 0.0001

ASP 40 PRO 41 0.0002

PRO 41 VAL 42 -0.0012

VAL 42 VAL 43 0.0004

VAL 43 LEU 44 0.0002

LEU 44 GLY 45 -0.0003

GLY 45 ARG 46 0.0090

ARG 46 THR 47 -0.0003

THR 47 THR 48 0.0003

THR 48 PHE 49 0.0004

PHE 49 GLU 50 -0.0008

GLU 50 SER 51 0.0002

SER 51 MET 52 -0.0001

MET 52 ARG 53 -0.0001

ARG 53 ASP 54 0.0006

ASP 54 ASP 55 -0.0001

ASP 55 LEU 56 -0.0002

LEU 56 PRO 57 -0.0004

PRO 57 GLY 58 0.0056

GLY 58 SER 59 0.0003

SER 59 ALA 60 0.0001

ALA 60 GLN 61 -0.0002

GLN 61 ILE 62 0.0106

ILE 62 VAL 63 -0.0002

VAL 63 MET 64 -0.0005

MET 64 SER 65 0.0003

SER 65 ARG 66 0.0250

ARG 66 SER 67 0.0002

SER 67 GLU 68 -0.0001

GLU 68 ARG 69 -0.0003

ARG 69 SER 70 -0.0177

SER 70 PHE 71 -0.0000

PHE 71 SER 72 0.0000

SER 72 VAL 73 -0.0001

VAL 73 ASP 74 0.0105

ASP 74 THR 75 0.0000

THR 75 ALA 76 -0.0001

ALA 76 HIS 77 0.0002

HIS 77 ARG 78 0.0196

ARG 78 ALA 79 0.0004

ALA 79 ALA 80 -0.0002

ALA 80 SER 81 0.0002

SER 81 VAL 82 0.0052

VAL 82 GLU 83 0.0000

GLU 83 GLU 84 0.0002

GLU 84 ALA 85 0.0004

ALA 85 VAL 86 -0.0067

VAL 86 ASP 87 0.0001

ASP 87 ILE 88 -0.0005

ILE 88 ALA 89 0.0001

ALA 89 ALA 90 0.0084

ALA 90 SER 91 -0.0000

SER 91 LEU 92 -0.0002

LEU 92 ASP 93 -0.0000

ASP 93 ALA 94 0.0098

ALA 94 GLU 95 0.0002

GLU 95 THR 96 -0.0000

THR 96 ALA 97 0.0000

ALA 97 TYR 98 0.0068

TYR 98 VAL 99 -0.0001

VAL 99 ILE 100 -0.0001

ILE 100 GLY 101 0.0001

GLY 101 GLY 102 0.0147

GLY 102 ALA 103 -0.0000

ALA 103 ALA 104 0.0001

ALA 104 ILE 105 -0.0003

ILE 105 TYR 106 -0.0255

TYR 106 ALA 107 0.0005

ALA 107 LEU 108 0.0001

LEU 108 PHE 109 0.0000

PHE 109 GLN 110 0.0227

GLN 110 PRO 111 0.0001

PRO 111 HIS 112 0.0000

HIS 112 LEU 113 0.0000

LEU 113 ASP 114 -0.0105

ASP 114 ARG 115 -0.0002

ARG 115 MET 116 -0.0001

MET 116 VAL 117 -0.0001

VAL 117 LEU 118 -0.0014

LEU 118 SER 119 -0.0000

SER 119 ARG 120 0.0001

ARG 120 VAL 121 0.0004

VAL 121 PRO 122 0.0061

PRO 122 GLU 126 -0.0001

GLU 126 GLY 127 0.0001

GLY 127 ASP 128 -0.0026

ASP 128 THR 129 0.0002

THR 129 TYR 130 -0.0000

TYR 130 TYR 131 -0.0001

TYR 131 PRO 132 -0.0332

PRO 132 GLU 133 -0.0001

GLU 133 TRP 134 -0.0000

TRP 134 ASP 135 -0.0001

ASP 135 ALA 136 -0.1172

ALA 136 ALA 137 -0.0002

ALA 137 GLU 138 0.0001

GLU 138 TRP 139 0.0005

TRP 139 GLU 140 0.0109

GLU 140 LEU 141 0.0001

LEU 141 ASP 142 0.0001

ASP 142 ALA 143 -0.0002

ALA 143 GLU 144 0.0054

GLU 144 THR 145 0.0003

THR 145 ASP 146 -0.0003

ASP 146 HIS 147 -0.0002

HIS 147 GLU 148 -0.0055

GLU 148 GLY 149 0.0001

GLY 149 PHE 150 -0.0001

PHE 150 THR 151 -0.0001

THR 151 LEU 152 -0.0043

LEU 152 GLN 153 -0.0003

GLN 153 GLU 154 0.0003

GLU 154 TRP 155 0.0002

TRP 155 VAL 156 -0.0144

VAL 156 ARG 157 -0.0002

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.

*** open ***

CA strain for 2604281159032855133

--- normal mode 7 ---

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

* open *