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 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
GLU 2 LEU 3 -0.0002

LEU 3 VAL 4 -0.0002

VAL 4 SER 5 -0.0000

SER 5 VAL 6 0.0072

VAL 6 ALA 7 0.0001

ALA 7 ALA 8 -0.0002

ALA 8 LEU 9 0.0000

LEU 9 ALA 10 -0.0216

ALA 10 GLU 11 0.0000

GLU 11 ASN 12 0.0003

ASN 12 ARG 13 0.0003

ARG 13 VAL 14 0.0187

VAL 14 ILE 15 -0.0004

ILE 15 GLY 16 0.0001

GLY 16 ARG 17 -0.0003

ARG 17 ASP 18 0.0061

ASP 18 GLY 19 0.0000

GLY 19 GLU 20 -0.0006

GLU 20 LEU 21 0.0006

LEU 21 PRO 22 -0.0005

PRO 22 TRP 23 0.0002

TRP 23 PRO 24 -0.0002

PRO 24 SER 25 -0.0001

SER 25 ILE 26 -0.0041

ILE 26 PRO 27 -0.0003

PRO 27 ALA 28 -0.0000

ALA 28 ASP 29 -0.0000

ASP 29 LYS 30 -0.0300

LYS 30 LYS 31 0.0002

LYS 31 GLN 32 0.0001

GLN 32 TYR 33 -0.0005

TYR 33 ARG 34 -0.0345

ARG 34 SER 35 0.0001

SER 35 ARG 36 -0.0002

ARG 36 ILE 37 -0.0002

ILE 37 ALA 38 -0.0057

ALA 38 ASP 39 -0.0002

ASP 39 ASP 40 -0.0002

ASP 40 PRO 41 -0.0001

PRO 41 VAL 42 -0.0268

VAL 42 VAL 43 -0.0003

VAL 43 LEU 44 0.0002

LEU 44 GLY 45 -0.0001

GLY 45 ARG 46 0.0072

ARG 46 THR 47 -0.0003

THR 47 THR 48 0.0000

THR 48 PHE 49 0.0003

PHE 49 GLU 50 0.0097

GLU 50 SER 51 -0.0000

SER 51 MET 52 -0.0003

MET 52 ARG 53 0.0000

ARG 53 ASP 54 0.0184

ASP 54 ASP 55 -0.0001

ASP 55 LEU 56 0.0000

LEU 56 PRO 57 -0.0002

PRO 57 GLY 58 -0.0158

GLY 58 SER 59 0.0003

SER 59 ALA 60 0.0000

ALA 60 GLN 61 0.0004

GLN 61 ILE 62 -0.0187

ILE 62 VAL 63 0.0001

VAL 63 MET 64 -0.0003

MET 64 SER 65 -0.0002

SER 65 ARG 66 0.0027

ARG 66 SER 67 -0.0000

SER 67 GLU 68 -0.0004

GLU 68 ARG 69 0.0000

ARG 69 SER 70 -0.0533

SER 70 PHE 71 -0.0002

PHE 71 SER 72 -0.0001

SER 72 VAL 73 -0.0006

VAL 73 ASP 74 0.0238

ASP 74 THR 75 0.0003

THR 75 ALA 76 0.0000

ALA 76 HIS 77 -0.0000

HIS 77 ARG 78 0.0479

ARG 78 ALA 79 -0.0003

ALA 79 ALA 80 -0.0000

ALA 80 SER 81 -0.0003

SER 81 VAL 82 0.0160

VAL 82 GLU 83 -0.0001

GLU 83 GLU 84 0.0000

GLU 84 ALA 85 -0.0002

ALA 85 VAL 86 -0.0007

VAL 86 ASP 87 -0.0001

ASP 87 ILE 88 -0.0003

ILE 88 ALA 89 -0.0004

ALA 89 ALA 90 0.0080

ALA 90 SER 91 0.0003

SER 91 LEU 92 0.0002

LEU 92 ASP 93 -0.0002

ASP 93 ALA 94 -0.0085

ALA 94 GLU 95 0.0003

GLU 95 THR 96 -0.0001

THR 96 ALA 97 0.0000

ALA 97 TYR 98 0.0315

TYR 98 VAL 99 -0.0002

VAL 99 ILE 100 -0.0001

ILE 100 GLY 101 -0.0002

GLY 101 GLY 102 -0.0105

GLY 102 ALA 103 0.0003

ALA 103 ALA 104 0.0000

ALA 104 ILE 105 -0.0000

ILE 105 TYR 106 -0.0057

TYR 106 ALA 107 -0.0002

ALA 107 LEU 108 -0.0000

LEU 108 PHE 109 0.0000

PHE 109 GLN 110 0.0382

GLN 110 PRO 111 0.0001

PRO 111 HIS 112 0.0006

HIS 112 LEU 113 -0.0003

LEU 113 ASP 114 0.0047

ASP 114 ARG 115 0.0003

ARG 115 MET 116 -0.0003

MET 116 VAL 117 -0.0002

VAL 117 LEU 118 0.0291

LEU 118 SER 119 -0.0002

SER 119 ARG 120 -0.0002

ARG 120 VAL 121 -0.0000

VAL 121 PRO 122 0.0024

PRO 122 GLY 123 0.0001

GLY 123 GLU 124 -0.0003

GLU 124 TYR 125 0.0002

TYR 125 GLU 126 0.0083

GLU 126 GLY 127 0.0002

GLY 127 ASP 128 -0.0002

ASP 128 THR 129 -0.0004

THR 129 TYR 130 -0.0106

TYR 130 TYR 131 0.0001

TYR 131 PRO 132 0.0000

PRO 132 GLU 133 0.0003

GLU 133 TRP 134 -0.0222

TRP 134 ASP 135 -0.0001

ASP 135 ALA 136 -0.0000

ALA 136 ALA 137 -0.0002

ALA 137 GLU 138 0.0047

GLU 138 TRP 139 -0.0003

TRP 139 GLU 140 0.0002

GLU 140 LEU 141 -0.0002

LEU 141 ASP 142 -0.0184

ASP 142 ALA 143 -0.0001

ALA 143 GLU 144 -0.0002

GLU 144 THR 145 0.0004

THR 145 ASP 146 0.0102

ASP 146 HIS 147 -0.0000

HIS 147 GLU 148 0.0002

GLU 148 GLY 149 -0.0000

GLY 149 PHE 150 0.0039

PHE 150 THR 151 -0.0002

THR 151 LEU 152 0.0000

LEU 152 GLN 153 -0.0001

GLN 153 GLU 154 0.0342

GLU 154 TRP 155 0.0001

TRP 155 VAL 156 0.0002

VAL 156 ARG 157 -0.0001

ARG 157 SER 158 -0.0002

SER 158 GLU 2 -0.0089

GLU 2 LEU 3 0.0001

LEU 3 VAL 4 0.0003

VAL 4 SER 5 0.0001

SER 5 VAL 6 -0.0054

VAL 6 ALA 7 0.0004

ALA 7 ALA 8 -0.0002

ALA 8 LEU 9 0.0002

LEU 9 ALA 10 0.0115

ALA 10 GLU 11 -0.0001

GLU 11 ASN 12 -0.0002

ASN 12 ARG 13 -0.0004

ARG 13 VAL 14 -0.0768

VAL 14 ILE 15 0.0001

ILE 15 GLY 16 -0.0002

GLY 16 ARG 17 -0.0000

ARG 17 ASP 18 -0.0148

ASP 18 GLY 19 -0.0000

GLY 19 GLU 20 -0.0003

GLU 20 LEU 21 0.0006

LEU 21 PRO 22 -0.0066

PRO 22 TRP 23 -0.0004

TRP 23 PRO 24 -0.0000

PRO 24 SER 25 -0.0004

SER 25 ILE 26 -0.0220

ILE 26 PRO 27 -0.0002

PRO 27 ALA 28 0.0004

ALA 28 ASP 29 0.0003

ASP 29 LYS 30 0.0224

LYS 30 LYS 31 -0.0002

LYS 31 GLN 32 -0.0001

GLN 32 TYR 33 -0.0001

TYR 33 ARG 34 0.0309

ARG 34 SER 35 -0.0004

SER 35 ARG 36 0.0000

ARG 36 ILE 37 0.0001

ILE 37 ALA 38 0.0067

ALA 38 ASP 39 0.0003

ASP 39 ASP 40 0.0001

ASP 40 PRO 41 -0.0001

PRO 41 VAL 42 0.0183

VAL 42 VAL 43 0.0002

VAL 43 LEU 44 0.0001

LEU 44 GLY 45 0.0002

GLY 45 ARG 46 -0.0150

ARG 46 THR 47 0.0002

THR 47 THR 48 0.0002

THR 48 PHE 49 0.0004

PHE 49 GLU 50 -0.0195

GLU 50 SER 51 0.0000

SER 51 MET 52 0.0001

MET 52 ARG 53 -0.0002

ARG 53 ASP 54 -0.0282

ASP 54 ASP 55 -0.0004

ASP 55 LEU 56 -0.0000

LEU 56 PRO 57 0.0003

PRO 57 GLY 58 0.0074

GLY 58 SER 59 0.0002

SER 59 ALA 60 0.0002

ALA 60 GLN 61 -0.0001

GLN 61 ILE 62 0.0429

ILE 62 VAL 63 0.0002

VAL 63 MET 64 -0.0000

MET 64 SER 65 0.0002

SER 65 ARG 66 0.0438

ARG 66 SER 67 0.0001

SER 67 GLU 68 -0.0000

GLU 68 ARG 69 -0.0001

ARG 69 SER 70 0.0549

SER 70 PHE 71 -0.0003

PHE 71 SER 72 0.0001

SER 72 VAL 73 -0.0001

VAL 73 ASP 74 -0.0240

ASP 74 THR 75 0.0001

THR 75 ALA 76 -0.0001

ALA 76 HIS 77 0.0002

HIS 77 ARG 78 -0.0371

ARG 78 ALA 79 0.0001

ALA 79 ALA 80 -0.0002

ALA 80 SER 81 0.0004

SER 81 VAL 82 -0.0186

VAL 82 GLU 83 0.0001

GLU 83 GLU 84 0.0001

GLU 84 ALA 85 0.0001

ALA 85 VAL 86 -0.0069

VAL 86 ASP 87 0.0001

ASP 87 ILE 88 -0.0000

ILE 88 ALA 89 0.0000

ALA 89 ALA 90 -0.0048

ALA 90 SER 91 0.0004

SER 91 LEU 92 0.0004

LEU 92 ASP 93 -0.0000

ASP 93 ALA 94 -0.0014

ALA 94 GLU 95 -0.0001

GLU 95 THR 96 -0.0001

THR 96 ALA 97 -0.0000

ALA 97 TYR 98 -0.0246

TYR 98 VAL 99 0.0002

VAL 99 ILE 100 -0.0000

ILE 100 GLY 101 -0.0003

GLY 101 GLY 102 -0.0014

GLY 102 ALA 103 0.0000

ALA 103 ALA 104 -0.0002

ALA 104 ILE 105 0.0001

ILE 105 TYR 106 -0.0129

TYR 106 ALA 107 0.0001

ALA 107 LEU 108 -0.0003

LEU 108 PHE 109 0.0002

PHE 109 GLN 110 -0.0436

GLN 110 PRO 111 -0.0001

PRO 111 HIS 112 0.0001

HIS 112 LEU 113 0.0002

LEU 113 ASP 114 -0.0102

ASP 114 ARG 115 0.0004

ARG 115 MET 116 -0.0001

MET 116 VAL 117 -0.0001

VAL 117 LEU 118 -0.0310

LEU 118 SER 119 0.0001

SER 119 ARG 120 -0.0000

ARG 120 VAL 121 0.0003

VAL 121 PRO 122 0.0296

PRO 122 GLU 126 -0.0001

GLU 126 GLY 127 0.0002

GLY 127 ASP 128 0.0037

ASP 128 THR 129 -0.0000

THR 129 TYR 130 -0.0001

TYR 130 TYR 131 -0.0001

TYR 131 PRO 132 -0.0064

PRO 132 GLU 133 -0.0003

GLU 133 TRP 134 0.0005

TRP 134 ASP 135 -0.0000

ASP 135 ALA 136 0.0290

ALA 136 ALA 137 -0.0003

ALA 137 GLU 138 0.0001

GLU 138 TRP 139 -0.0004

TRP 139 GLU 140 0.0013

GLU 140 LEU 141 -0.0002

LEU 141 ASP 142 0.0003

ASP 142 ALA 143 0.0001

ALA 143 GLU 144 -0.0281

GLU 144 THR 145 -0.0001

THR 145 ASP 146 0.0004

ASP 146 HIS 147 -0.0002

HIS 147 GLU 148 0.0049

GLU 148 GLY 149 0.0001

GLY 149 PHE 150 -0.0003

PHE 150 THR 151 0.0002

THR 151 LEU 152 -0.0074

LEU 152 GLN 153 0.0001

GLN 153 GLU 154 0.0001

GLU 154 TRP 155 -0.0004

TRP 155 VAL 156 -0.0186

VAL 156 ARG 157 -0.0003

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 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.

* open *