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 2604281148222846743

--- 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 -0.0001

LEU 3 VAL 4 -0.0002

VAL 4 SER 5 -0.0003

SER 5 VAL 6 0.0854

VAL 6 ALA 7 0.0000

ALA 7 ALA 8 0.0000

ALA 8 LEU 9 -0.0001

LEU 9 ALA 10 0.0237

ALA 10 GLU 11 -0.0000

GLU 11 ASN 12 -0.0000

ASN 12 ARG 13 0.0001

ARG 13 VAL 14 -0.1227

VAL 14 ILE 15 -0.0001

ILE 15 GLY 16 -0.0002

GLY 16 ARG 17 -0.0000

ARG 17 ASP 18 -0.0080

ASP 18 GLY 19 -0.0004

GLY 19 GLU 20 0.0001

GLU 20 LEU 21 0.0000

LEU 21 PRO 22 -0.0574

PRO 22 TRP 23 -0.0000

TRP 23 PRO 24 0.0001

PRO 24 SER 25 0.0001

SER 25 ILE 26 0.0474

ILE 26 PRO 27 0.0000

PRO 27 ALA 28 -0.0000

ALA 28 ASP 29 0.0001

ASP 29 LYS 30 -0.0278

LYS 30 LYS 31 -0.0003

LYS 31 GLN 32 -0.0000

GLN 32 TYR 33 -0.0000

TYR 33 ARG 34 -0.0107

ARG 34 SER 35 0.0000

SER 35 ARG 36 -0.0003

ARG 36 ILE 37 -0.0002

ILE 37 ALA 38 0.0644

ALA 38 ASP 39 0.0001

ASP 39 ASP 40 -0.0001

ASP 40 PRO 41 -0.0002

PRO 41 VAL 42 0.0118

VAL 42 VAL 43 -0.0002

VAL 43 LEU 44 -0.0003

LEU 44 GLY 45 0.0000

GLY 45 ARG 46 0.0382

ARG 46 THR 47 0.0000

THR 47 THR 48 -0.0000

THR 48 PHE 49 0.0001

PHE 49 GLU 50 -0.0442

GLU 50 SER 51 0.0002

SER 51 MET 52 0.0001

MET 52 ARG 53 0.0002

ARG 53 ASP 54 -0.0130

ASP 54 ASP 55 0.0002

ASP 55 LEU 56 -0.0001

LEU 56 PRO 57 -0.0001

PRO 57 GLY 58 0.0779

GLY 58 SER 59 0.0000

SER 59 ALA 60 -0.0003

ALA 60 GLN 61 0.0002

GLN 61 ILE 62 0.0706

ILE 62 VAL 63 0.0004

VAL 63 MET 64 -0.0002

MET 64 SER 65 0.0004

SER 65 ARG 66 0.3686

ARG 66 SER 67 0.0002

SER 67 GLU 68 0.0000

GLU 68 ARG 69 0.0002

ARG 69 SER 70 -0.0519

SER 70 PHE 71 0.0000

PHE 71 SER 72 0.0002

SER 72 VAL 73 -0.0005

VAL 73 ASP 74 0.0250

ASP 74 THR 75 -0.0002

THR 75 ALA 76 -0.0000

ALA 76 HIS 77 -0.0001

HIS 77 ARG 78 0.0629

ARG 78 ALA 79 -0.0001

ALA 79 ALA 80 -0.0001

ALA 80 SER 81 -0.0001

SER 81 VAL 82 -0.0280

VAL 82 GLU 83 -0.0001

GLU 83 GLU 84 -0.0003

GLU 84 ALA 85 0.0003

ALA 85 VAL 86 0.0124

VAL 86 ASP 87 0.0001

ASP 87 ILE 88 -0.0000

ILE 88 ALA 89 -0.0003

ALA 89 ALA 90 0.0272

ALA 90 SER 91 0.0001

SER 91 LEU 92 -0.0004

LEU 92 ASP 93 -0.0001

ASP 93 ALA 94 0.0211

ALA 94 GLU 95 0.0001

GLU 95 THR 96 -0.0001

THR 96 ALA 97 0.0001

ALA 97 TYR 98 -0.0594

TYR 98 VAL 99 -0.0001

VAL 99 ILE 100 0.0002

ILE 100 GLY 101 0.0001

GLY 101 GLY 102 0.0043

GLY 102 ALA 103 0.0003

ALA 103 ALA 104 0.0004

ALA 104 ILE 105 0.0004

ILE 105 TYR 106 -0.1460

TYR 106 ALA 107 -0.0003

ALA 107 LEU 108 0.0002

LEU 108 PHE 109 -0.0001

PHE 109 GLN 110 0.0985

GLN 110 PRO 111 -0.0002

PRO 111 HIS 112 0.0002

HIS 112 LEU 113 -0.0001

LEU 113 ASP 114 -0.0772

ASP 114 ARG 115 -0.0000

ARG 115 MET 116 0.0001

MET 116 VAL 117 0.0001

VAL 117 LEU 118 -0.0491

LEU 118 SER 119 -0.0001

SER 119 ARG 120 0.0001

ARG 120 VAL 121 -0.0000

VAL 121 PRO 122 0.0158

PRO 122 GLY 123 0.0002

GLY 123 GLU 124 0.0001

GLU 124 TYR 125 -0.0002

TYR 125 GLU 126 -0.0086

GLU 126 GLY 127 -0.0002

GLY 127 ASP 128 0.0001

ASP 128 THR 129 0.0004

THR 129 TYR 130 0.0369

TYR 130 TYR 131 -0.0003

TYR 131 PRO 132 -0.0001

PRO 132 GLU 133 0.0005

GLU 133 TRP 134 -0.0671

TRP 134 ASP 135 0.0003

ASP 135 ALA 136 0.0001

ALA 136 ALA 137 0.0000

ALA 137 GLU 138 0.0536

GLU 138 TRP 139 0.0002

TRP 139 GLU 140 -0.0003

GLU 140 LEU 141 -0.0001

LEU 141 ASP 142 -0.0738

ASP 142 ALA 143 -0.0000

ALA 143 GLU 144 -0.0001

GLU 144 THR 145 -0.0000

THR 145 ASP 146 0.0160

ASP 146 HIS 147 -0.0002

HIS 147 GLU 148 -0.0002

GLU 148 GLY 149 0.0002

GLY 149 PHE 150 0.0206

PHE 150 THR 151 0.0001

THR 151 LEU 152 -0.0002

LEU 152 GLN 153 0.0002

GLN 153 GLU 154 0.0094

GLU 154 TRP 155 -0.0001

TRP 155 VAL 156 0.0003

VAL 156 ARG 157 -0.0002

ARG 157 SER 158 -0.0003

SER 158 GLU 2 0.0549

GLU 2 LEU 3 0.0005

LEU 3 VAL 4 -0.0000

VAL 4 SER 5 -0.0003

SER 5 VAL 6 0.0129

VAL 6 ALA 7 0.0002

ALA 7 ALA 8 -0.0002

ALA 8 LEU 9 0.0000

LEU 9 ALA 10 0.0050

ALA 10 GLU 11 -0.0001

GLU 11 ASN 12 0.0001

ASN 12 ARG 13 0.0003

ARG 13 VAL 14 -0.2039

VAL 14 ILE 15 -0.0000

ILE 15 GLY 16 0.0001

GLY 16 ARG 17 -0.0001

ARG 17 ASP 18 -0.0278

ASP 18 GLY 19 0.0005

GLY 19 GLU 20 0.0001

GLU 20 LEU 21 -0.0000

LEU 21 PRO 22 -0.0313

PRO 22 TRP 23 -0.0001

TRP 23 PRO 24 -0.0000

PRO 24 SER 25 -0.0001

SER 25 ILE 26 -0.0087

ILE 26 PRO 27 -0.0003

PRO 27 ALA 28 -0.0003

ALA 28 ASP 29 0.0001

ASP 29 LYS 30 -0.0282

LYS 30 LYS 31 0.0000

LYS 31 GLN 32 -0.0002

GLN 32 TYR 33 -0.0001

TYR 33 ARG 34 -0.0208

ARG 34 SER 35 -0.0003

SER 35 ARG 36 0.0002

ARG 36 ILE 37 0.0002

ILE 37 ALA 38 0.0520

ALA 38 ASP 39 0.0001

ASP 39 ASP 40 0.0002

ASP 40 PRO 41 -0.0000

PRO 41 VAL 42 -0.0047

VAL 42 VAL 43 0.0003

VAL 43 LEU 44 -0.0002

LEU 44 GLY 45 0.0002

GLY 45 ARG 46 0.0394

ARG 46 THR 47 0.0002

THR 47 THR 48 0.0002

THR 48 PHE 49 0.0003

PHE 49 GLU 50 -0.0022

GLU 50 SER 51 0.0002

SER 51 MET 52 -0.0001

MET 52 ARG 53 -0.0002

ARG 53 ASP 54 0.0029

ASP 54 ASP 55 -0.0000

ASP 55 LEU 56 0.0001

LEU 56 PRO 57 0.0002

PRO 57 GLY 58 0.0235

GLY 58 SER 59 0.0003

SER 59 ALA 60 -0.0000

ALA 60 GLN 61 -0.0004

GLN 61 ILE 62 0.0517

ILE 62 VAL 63 0.0001

VAL 63 MET 64 -0.0006

MET 64 SER 65 0.0004

SER 65 ARG 66 0.1130

ARG 66 SER 67 -0.0002

SER 67 GLU 68 0.0001

GLU 68 ARG 69 -0.0002

ARG 69 SER 70 -0.0733

SER 70 PHE 71 0.0003

PHE 71 SER 72 -0.0002

SER 72 VAL 73 -0.0000

VAL 73 ASP 74 0.0388

ASP 74 THR 75 0.0001

THR 75 ALA 76 -0.0001

ALA 76 HIS 77 -0.0003

HIS 77 ARG 78 0.0985

ARG 78 ALA 79 0.0001

ALA 79 ALA 80 0.0000

ALA 80 SER 81 -0.0001

SER 81 VAL 82 0.0230

VAL 82 GLU 83 -0.0001

GLU 83 GLU 84 0.0002

GLU 84 ALA 85 -0.0001

ALA 85 VAL 86 -0.0285

VAL 86 ASP 87 0.0003

ASP 87 ILE 88 0.0001

ILE 88 ALA 89 -0.0002

ALA 89 ALA 90 0.0365

ALA 90 SER 91 0.0002

SER 91 LEU 92 0.0000

LEU 92 ASP 93 0.0005

ASP 93 ALA 94 0.0403

ALA 94 GLU 95 -0.0000

GLU 95 THR 96 0.0001

THR 96 ALA 97 0.0001

ALA 97 TYR 98 0.0284

TYR 98 VAL 99 -0.0000

VAL 99 ILE 100 -0.0002

ILE 100 GLY 101 -0.0001

GLY 101 GLY 102 0.0722

GLY 102 ALA 103 0.0001

ALA 103 ALA 104 -0.0002

ALA 104 ILE 105 0.0001

ILE 105 TYR 106 -0.1129

TYR 106 ALA 107 0.0000

ALA 107 LEU 108 0.0003

LEU 108 PHE 109 0.0002

PHE 109 GLN 110 0.1124

GLN 110 PRO 111 0.0004

PRO 111 HIS 112 -0.0001

HIS 112 LEU 113 0.0001

LEU 113 ASP 114 -0.0433

ASP 114 ARG 115 0.0001

ARG 115 MET 116 0.0000

MET 116 VAL 117 -0.0001

VAL 117 LEU 118 -0.0065

LEU 118 SER 119 -0.0001

SER 119 ARG 120 0.0001

ARG 120 VAL 121 0.0001

VAL 121 PRO 122 0.0294

PRO 122 GLU 126 0.0001

GLU 126 GLY 127 -0.0002

GLY 127 ASP 128 -0.0095

ASP 128 THR 129 -0.0001

THR 129 TYR 130 -0.0002

TYR 130 TYR 131 -0.0003

TYR 131 PRO 132 -0.1387

PRO 132 GLU 133 0.0002

GLU 133 TRP 134 -0.0002

TRP 134 ASP 135 0.0002

ASP 135 ALA 136 -0.3044

ALA 136 ALA 137 0.0000

ALA 137 GLU 138 0.0003

GLU 138 TRP 139 0.0002

TRP 139 GLU 140 0.0329

GLU 140 LEU 141 -0.0001

LEU 141 ASP 142 0.0001

ASP 142 ALA 143 -0.0001

ALA 143 GLU 144 0.0227

GLU 144 THR 145 0.0002

THR 145 ASP 146 -0.0002

ASP 146 HIS 147 0.0001

HIS 147 GLU 148 -0.0228

GLU 148 GLY 149 0.0001

GLY 149 PHE 150 -0.0000

PHE 150 THR 151 0.0003

THR 151 LEU 152 -0.0171

LEU 152 GLN 153 -0.0004

GLN 153 GLU 154 0.0003

GLU 154 TRP 155 -0.0001

TRP 155 VAL 156 -0.0560

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 2604281148222846743

--- 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 *