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 2604281213322860870

--- normal mode 12 ---

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 -0.0003

LEU 3 VAL 4 -0.0000

VAL 4 SER 5 -0.0000

SER 5 VAL 6 -0.0119

VAL 6 ALA 7 -0.0001

ALA 7 ALA 8 -0.0003

ALA 8 LEU 9 -0.0001

LEU 9 ALA 10 0.0171

ALA 10 GLU 11 0.0001

GLU 11 ASN 12 -0.0001

ASN 12 ARG 13 0.0001

ARG 13 VAL 14 -0.0149

VAL 14 ILE 15 -0.0001

ILE 15 GLY 16 0.0000

GLY 16 ARG 17 -0.0002

ARG 17 ASP 18 0.0015

ASP 18 GLY 19 -0.0007

GLY 19 GLU 20 -0.0002

GLU 20 LEU 21 0.0003

LEU 21 PRO 22 0.0362

PRO 22 TRP 23 -0.0002

TRP 23 PRO 24 -0.0001

PRO 24 SER 25 0.0004

SER 25 ILE 26 -0.0074

ILE 26 PRO 27 0.0003

PRO 27 ALA 28 0.0000

ALA 28 ASP 29 0.0001

ASP 29 LYS 30 0.0331

LYS 30 LYS 31 -0.0000

LYS 31 GLN 32 0.0000

GLN 32 TYR 33 -0.0003

TYR 33 ARG 34 0.0349

ARG 34 SER 35 0.0000

SER 35 ARG 36 0.0004

ARG 36 ILE 37 0.0004

ILE 37 ALA 38 -0.0077

ALA 38 ASP 39 -0.0000

ASP 39 ASP 40 -0.0003

ASP 40 PRO 41 -0.0003

PRO 41 VAL 42 -0.0049

VAL 42 VAL 43 -0.0001

VAL 43 LEU 44 -0.0000

LEU 44 GLY 45 0.0001

GLY 45 ARG 46 -0.0546

ARG 46 THR 47 0.0005

THR 47 THR 48 0.0000

THR 48 PHE 49 -0.0000

PHE 49 GLU 50 0.0035

GLU 50 SER 51 0.0001

SER 51 MET 52 -0.0000

MET 52 ARG 53 -0.0003

ARG 53 ASP 54 -0.0175

ASP 54 ASP 55 0.0004

ASP 55 LEU 56 0.0003

LEU 56 PRO 57 -0.0002

PRO 57 GLY 58 -0.0325

GLY 58 SER 59 0.0001

SER 59 ALA 60 0.0003

ALA 60 GLN 61 0.0000

GLN 61 ILE 62 -0.0658

ILE 62 VAL 63 -0.0001

VAL 63 MET 64 -0.0001

MET 64 SER 65 0.0001

SER 65 ARG 66 -0.0405

ARG 66 SER 67 0.0003

SER 67 GLU 68 -0.0002

GLU 68 ARG 69 -0.0002

ARG 69 SER 70 -0.0665

SER 70 PHE 71 -0.0003

PHE 71 SER 72 0.0001

SER 72 VAL 73 0.0004

VAL 73 ASP 74 0.0466

ASP 74 THR 75 -0.0001

THR 75 ALA 76 -0.0000

ALA 76 HIS 77 0.0000

HIS 77 ARG 78 -0.0082

ARG 78 ALA 79 -0.0002

ALA 79 ALA 80 0.0000

ALA 80 SER 81 -0.0001

SER 81 VAL 82 -0.0139

VAL 82 GLU 83 0.0002

GLU 83 GLU 84 -0.0001

GLU 84 ALA 85 -0.0003

ALA 85 VAL 86 -0.0128

VAL 86 ASP 87 0.0004

ASP 87 ILE 88 -0.0001

ILE 88 ALA 89 0.0001

ALA 89 ALA 90 0.0005

ALA 90 SER 91 -0.0001

SER 91 LEU 92 0.0002

LEU 92 ASP 93 0.0002

ASP 93 ALA 94 -0.0028

ALA 94 GLU 95 0.0003

GLU 95 THR 96 0.0001

THR 96 ALA 97 0.0001

ALA 97 TYR 98 0.0531

TYR 98 VAL 99 -0.0002

VAL 99 ILE 100 -0.0001

ILE 100 GLY 101 0.0000

GLY 101 GLY 102 0.0263

GLY 102 ALA 103 0.0002

ALA 103 ALA 104 0.0001

ALA 104 ILE 105 -0.0002

ILE 105 TYR 106 -0.0243

TYR 106 ALA 107 0.0001

ALA 107 LEU 108 0.0002

LEU 108 PHE 109 -0.0004

PHE 109 GLN 110 -0.0188

GLN 110 PRO 111 -0.0000

PRO 111 HIS 112 0.0001

HIS 112 LEU 113 0.0001

LEU 113 ASP 114 0.0260

ASP 114 ARG 115 -0.0001

ARG 115 MET 116 0.0000

MET 116 VAL 117 -0.0001

VAL 117 LEU 118 0.0134

LEU 118 SER 119 -0.0001

SER 119 ARG 120 0.0002

ARG 120 VAL 121 0.0001

VAL 121 PRO 122 -0.0034

PRO 122 GLY 123 0.0001

GLY 123 GLU 124 0.0001

GLU 124 TYR 125 0.0003

TYR 125 GLU 126 -0.0071

GLU 126 GLY 127 -0.0004

GLY 127 ASP 128 0.0002

ASP 128 THR 129 -0.0004

THR 129 TYR 130 -0.0550

TYR 130 TYR 131 0.0003

TYR 131 PRO 132 -0.0003

PRO 132 GLU 133 0.0001

GLU 133 TRP 134 0.0546

TRP 134 ASP 135 0.0003

ASP 135 ALA 136 -0.0000

ALA 136 ALA 137 0.0000

ALA 137 GLU 138 -0.0441

GLU 138 TRP 139 -0.0001

TRP 139 GLU 140 -0.0001

GLU 140 LEU 141 0.0003

LEU 141 ASP 142 0.0227

ASP 142 ALA 143 -0.0000

ALA 143 GLU 144 -0.0003

GLU 144 THR 145 -0.0000

THR 145 ASP 146 -0.0000

ASP 146 HIS 147 -0.0002

HIS 147 GLU 148 0.0001

GLU 148 GLY 149 -0.0002

GLY 149 PHE 150 -0.0160

PHE 150 THR 151 0.0002

THR 151 LEU 152 0.0001

LEU 152 GLN 153 -0.0000

GLN 153 GLU 154 -0.0099

GLU 154 TRP 155 -0.0002

TRP 155 VAL 156 0.0000

VAL 156 ARG 157 -0.0002

ARG 157 SER 158 0.0002

SER 158 GLU 2 0.0876

GLU 2 LEU 3 0.0001

LEU 3 VAL 4 -0.0001

VAL 4 SER 5 0.0002

SER 5 VAL 6 -0.0023

VAL 6 ALA 7 -0.0003

ALA 7 ALA 8 0.0001

ALA 8 LEU 9 -0.0001

LEU 9 ALA 10 -0.0044

ALA 10 GLU 11 0.0002

GLU 11 ASN 12 0.0001

ASN 12 ARG 13 0.0000

ARG 13 VAL 14 0.0119

VAL 14 ILE 15 -0.0003

ILE 15 GLY 16 0.0002

GLY 16 ARG 17 -0.0001

ARG 17 ASP 18 -0.0073

ASP 18 GLY 19 0.0001

GLY 19 GLU 20 0.0002

GLU 20 LEU 21 -0.0002

LEU 21 PRO 22 -0.0286

PRO 22 TRP 23 -0.0003

TRP 23 PRO 24 -0.0002

PRO 24 SER 25 0.0001

SER 25 ILE 26 0.0298

ILE 26 PRO 27 0.0001

PRO 27 ALA 28 0.0001

ALA 28 ASP 29 0.0001

ASP 29 LYS 30 -0.0043

LYS 30 LYS 31 0.0002

LYS 31 GLN 32 0.0001

GLN 32 TYR 33 -0.0001

TYR 33 ARG 34 -0.0157

ARG 34 SER 35 -0.0002

SER 35 ARG 36 0.0002

ARG 36 ILE 37 0.0002

ILE 37 ALA 38 0.0176

ALA 38 ASP 39 -0.0001

ASP 39 ASP 40 0.0001

ASP 40 PRO 41 -0.0002

PRO 41 VAL 42 0.0036

VAL 42 VAL 43 0.0000

VAL 43 LEU 44 -0.0001

LEU 44 GLY 45 0.0000

GLY 45 ARG 46 0.0281

ARG 46 THR 47 0.0001

THR 47 THR 48 0.0000

THR 48 PHE 49 -0.0001

PHE 49 GLU 50 -0.0073

GLU 50 SER 51 0.0003

SER 51 MET 52 0.0000

MET 52 ARG 53 -0.0001

ARG 53 ASP 54 -0.0154

ASP 54 ASP 55 0.0002

ASP 55 LEU 56 -0.0004

LEU 56 PRO 57 0.0002

PRO 57 GLY 58 0.0281

GLY 58 SER 59 -0.0001

SER 59 ALA 60 0.0001

ALA 60 GLN 61 0.0001

GLN 61 ILE 62 0.0906

ILE 62 VAL 63 -0.0001

VAL 63 MET 64 -0.0001

MET 64 SER 65 -0.0001

SER 65 ARG 66 0.0020

ARG 66 SER 67 0.0002

SER 67 GLU 68 -0.0002

GLU 68 ARG 69 0.0001

ARG 69 SER 70 0.0536

SER 70 PHE 71 -0.0001

PHE 71 SER 72 -0.0003

SER 72 VAL 73 0.0003

VAL 73 ASP 74 -0.0452

ASP 74 THR 75 -0.0003

THR 75 ALA 76 0.0003

ALA 76 HIS 77 -0.0001

HIS 77 ARG 78 0.0174

ARG 78 ALA 79 -0.0002

ALA 79 ALA 80 -0.0003

ALA 80 SER 81 0.0001

SER 81 VAL 82 -0.0001

VAL 82 GLU 83 0.0004

GLU 83 GLU 84 0.0001

GLU 84 ALA 85 0.0000

ALA 85 VAL 86 -0.0155

VAL 86 ASP 87 -0.0002

ASP 87 ILE 88 -0.0000

ILE 88 ALA 89 -0.0001

ALA 89 ALA 90 0.0062

ALA 90 SER 91 -0.0003

SER 91 LEU 92 0.0002

LEU 92 ASP 93 0.0001

ASP 93 ALA 94 0.0137

ALA 94 GLU 95 -0.0001

GLU 95 THR 96 0.0000

THR 96 ALA 97 0.0000

ALA 97 TYR 98 -0.0312

TYR 98 VAL 99 0.0003

VAL 99 ILE 100 -0.0000

ILE 100 GLY 101 0.0002

GLY 101 GLY 102 -0.0197

GLY 102 ALA 103 -0.0001

ALA 103 ALA 104 0.0001

ALA 104 ILE 105 -0.0002

ILE 105 TYR 106 0.0072

TYR 106 ALA 107 0.0001

ALA 107 LEU 108 0.0002

LEU 108 PHE 109 -0.0004

PHE 109 GLN 110 -0.0001

GLN 110 PRO 111 -0.0001

PRO 111 HIS 112 -0.0001

HIS 112 LEU 113 0.0001

LEU 113 ASP 114 -0.0434

ASP 114 ARG 115 0.0001

ARG 115 MET 116 -0.0001

MET 116 VAL 117 0.0000

VAL 117 LEU 118 -0.0038

LEU 118 SER 119 0.0001

SER 119 ARG 120 -0.0001

ARG 120 VAL 121 -0.0002

VAL 121 PRO 122 -0.0124

PRO 122 GLU 126 0.0000

GLU 126 GLY 127 0.0001

GLY 127 ASP 128 0.0036

ASP 128 THR 129 0.0003

THR 129 TYR 130 -0.0001

TYR 130 TYR 131 -0.0001

TYR 131 PRO 132 -0.0545

PRO 132 GLU 133 -0.0001

GLU 133 TRP 134 0.0001

TRP 134 ASP 135 -0.0001

ASP 135 ALA 136 -0.1530

ALA 136 ALA 137 0.0002

ALA 137 GLU 138 0.0001

GLU 138 TRP 139 -0.0001

TRP 139 GLU 140 0.0010

GLU 140 LEU 141 0.0001

LEU 141 ASP 142 -0.0003

ASP 142 ALA 143 -0.0004

ALA 143 GLU 144 0.0443

GLU 144 THR 145 0.0002

THR 145 ASP 146 0.0002

ASP 146 HIS 147 -0.0006

HIS 147 GLU 148 -0.0207

GLU 148 GLY 149 0.0004

GLY 149 PHE 150 0.0001

PHE 150 THR 151 -0.0001

THR 151 LEU 152 -0.0283

LEU 152 GLN 153 -0.0001

GLN 153 GLU 154 -0.0002

GLU 154 TRP 155 0.0002

TRP 155 VAL 156 0.0230

VAL 156 ARG 157 -0.0001

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 2604281213322860870

--- normal mode 12 ---

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 *