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 cuttoff8 *

CA strain for 2604281239072867947

--- 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 0.0000

VAL 4 SER 5 0.0004

SER 5 VAL 6 0.0482

VAL 6 ALA 7 -0.0004

ALA 7 ALA 8 0.0004

ALA 8 LEU 9 -0.0000

LEU 9 ALA 10 -0.0572

ALA 10 GLU 11 -0.0001

GLU 11 ASN 12 0.0003

ASN 12 ARG 13 -0.0001

ARG 13 VAL 14 -0.0233

VAL 14 ILE 15 -0.0000

ILE 15 GLY 16 0.0000

GLY 16 ARG 17 0.0002

ARG 17 ASP 18 -0.0264

ASP 18 GLY 19 -0.0001

GLY 19 GLU 20 0.0001

GLU 20 LEU 21 -0.0000

LEU 21 PRO 22 0.0708

PRO 22 TRP 23 -0.0002

TRP 23 PRO 24 0.0001

PRO 24 SER 25 -0.0004

SER 25 ILE 26 -0.0423

ILE 26 PRO 27 -0.0002

PRO 27 ALA 28 -0.0000

ALA 28 ASP 29 0.0000

ASP 29 LYS 30 0.0181

LYS 30 LYS 31 0.0004

LYS 31 GLN 32 0.0001

GLN 32 TYR 33 0.0001

TYR 33 ARG 34 -0.0228

ARG 34 SER 35 0.0003

SER 35 ARG 36 0.0002

ARG 36 ILE 37 0.0000

ILE 37 ALA 38 0.0448

ALA 38 ASP 39 -0.0001

ASP 39 ASP 40 0.0001

ASP 40 PRO 41 0.0001

PRO 41 VAL 42 0.0158

VAL 42 VAL 43 0.0005

VAL 43 LEU 44 0.0002

LEU 44 GLY 45 0.0001

GLY 45 ARG 46 -0.0197

ARG 46 THR 47 0.0003

THR 47 THR 48 0.0003

THR 48 PHE 49 -0.0002

PHE 49 GLU 50 0.0348

GLU 50 SER 51 -0.0001

SER 51 MET 52 -0.0000

MET 52 ARG 53 0.0003

ARG 53 ASP 54 -0.0065

ASP 54 ASP 55 -0.0002

ASP 55 LEU 56 0.0001

LEU 56 PRO 57 0.0001

PRO 57 GLY 58 0.0040

GLY 58 SER 59 0.0002

SER 59 ALA 60 -0.0001

ALA 60 GLN 61 0.0002

GLN 61 ILE 62 -0.0617

ILE 62 VAL 63 0.0003

VAL 63 MET 64 -0.0001

MET 64 SER 65 -0.0002

SER 65 ARG 66 -0.0622

ARG 66 SER 67 -0.0001

SER 67 GLU 68 0.0000

GLU 68 ARG 69 -0.0001

ARG 69 SER 70 -0.0307

SER 70 PHE 71 -0.0000

PHE 71 SER 72 -0.0000

SER 72 VAL 73 -0.0003

VAL 73 ASP 74 0.0276

ASP 74 THR 75 -0.0001

THR 75 ALA 76 -0.0001

ALA 76 HIS 77 -0.0001

HIS 77 ARG 78 -0.0728

ARG 78 ALA 79 0.0000

ALA 79 ALA 80 -0.0000

ALA 80 SER 81 -0.0003

SER 81 VAL 82 -0.0170

VAL 82 GLU 83 0.0002

GLU 83 GLU 84 0.0001

GLU 84 ALA 85 0.0001

ALA 85 VAL 86 -0.0064

VAL 86 ASP 87 -0.0003

ASP 87 ILE 88 0.0001

ILE 88 ALA 89 -0.0003

ALA 89 ALA 90 -0.0004

ALA 90 SER 91 0.0002

SER 91 LEU 92 -0.0000

LEU 92 ASP 93 0.0000

ASP 93 ALA 94 -0.0011

ALA 94 GLU 95 -0.0002

GLU 95 THR 96 0.0003

THR 96 ALA 97 -0.0003

ALA 97 TYR 98 -0.0547

TYR 98 VAL 99 -0.0002

VAL 99 ILE 100 -0.0000

ILE 100 GLY 101 -0.0005

GLY 101 GLY 102 0.0102

GLY 102 ALA 103 0.0000

ALA 103 ALA 104 0.0001

ALA 104 ILE 105 -0.0001

ILE 105 TYR 106 -0.0089

TYR 106 ALA 107 -0.0001

ALA 107 LEU 108 -0.0003

LEU 108 PHE 109 -0.0001

PHE 109 GLN 110 0.0156

GLN 110 PRO 111 -0.0004

PRO 111 HIS 112 -0.0002

HIS 112 LEU 113 0.0001

LEU 113 ASP 114 -0.0055

ASP 114 ARG 115 -0.0000

ARG 115 MET 116 -0.0000

MET 116 VAL 117 -0.0002

VAL 117 LEU 118 -0.0721

LEU 118 SER 119 -0.0001

SER 119 ARG 120 -0.0001

ARG 120 VAL 121 -0.0004

VAL 121 PRO 122 0.0112

PRO 122 GLY 123 0.0001

GLY 123 GLU 124 0.0001

GLU 124 TYR 125 0.0001

TYR 125 GLU 126 0.0050

GLU 126 GLY 127 -0.0003

GLY 127 ASP 128 0.0000

ASP 128 THR 129 -0.0000

THR 129 TYR 130 -0.1279

TYR 130 TYR 131 -0.0001

TYR 131 PRO 132 0.0001

PRO 132 GLU 133 0.0001

GLU 133 TRP 134 -0.1837

TRP 134 ASP 135 0.0001

ASP 135 ALA 136 0.0004

ALA 136 ALA 137 0.0002

ALA 137 GLU 138 0.0465

GLU 138 TRP 139 -0.0000

TRP 139 GLU 140 0.0001

GLU 140 LEU 141 -0.0003

LEU 141 ASP 142 0.1543

ASP 142 ALA 143 -0.0001

ALA 143 GLU 144 -0.0004

GLU 144 THR 145 0.0006

THR 145 ASP 146 0.0576

ASP 146 HIS 147 -0.0006

HIS 147 GLU 148 -0.0003

GLU 148 GLY 149 -0.0002

GLY 149 PHE 150 -0.0246

PHE 150 THR 151 -0.0002

THR 151 LEU 152 -0.0002

LEU 152 GLN 153 0.0002

GLN 153 GLU 154 -0.1280

GLU 154 TRP 155 0.0000

TRP 155 VAL 156 0.0002

VAL 156 ARG 157 -0.0001

ARG 157 SER 158 -0.0004

SER 158 GLU 2 0.0194

GLU 2 LEU 3 -0.0001

LEU 3 VAL 4 -0.0003

VAL 4 SER 5 -0.0003

SER 5 VAL 6 0.0392

VAL 6 ALA 7 -0.0002

ALA 7 ALA 8 0.0001

ALA 8 LEU 9 0.0000

LEU 9 ALA 10 -0.0242

ALA 10 GLU 11 -0.0001

GLU 11 ASN 12 -0.0000

ASN 12 ARG 13 -0.0002

ARG 13 VAL 14 -0.0106

VAL 14 ILE 15 -0.0002

ILE 15 GLY 16 0.0002

GLY 16 ARG 17 -0.0001

ARG 17 ASP 18 0.0025

ASP 18 GLY 19 0.0001

GLY 19 GLU 20 -0.0001

GLU 20 LEU 21 -0.0001

LEU 21 PRO 22 0.0415

PRO 22 TRP 23 -0.0003

TRP 23 PRO 24 0.0000

PRO 24 SER 25 0.0001

SER 25 ILE 26 -0.0220

ILE 26 PRO 27 0.0004

PRO 27 ALA 28 -0.0000

ALA 28 ASP 29 0.0006

ASP 29 LYS 30 -0.0057

LYS 30 LYS 31 0.0001

LYS 31 GLN 32 0.0000

GLN 32 TYR 33 -0.0000

TYR 33 ARG 34 -0.0298

ARG 34 SER 35 -0.0001

SER 35 ARG 36 -0.0001

ARG 36 ILE 37 -0.0004

ILE 37 ALA 38 0.0256

ALA 38 ASP 39 -0.0002

ASP 39 ASP 40 -0.0000

ASP 40 PRO 41 0.0002

PRO 41 VAL 42 0.0237

VAL 42 VAL 43 0.0000

VAL 43 LEU 44 0.0002

LEU 44 GLY 45 -0.0000

GLY 45 ARG 46 0.0172

ARG 46 THR 47 0.0000

THR 47 THR 48 0.0001

THR 48 PHE 49 0.0001

PHE 49 GLU 50 0.0086

GLU 50 SER 51 -0.0003

SER 51 MET 52 -0.0003

MET 52 ARG 53 -0.0001

ARG 53 ASP 54 0.0186

ASP 54 ASP 55 0.0003

ASP 55 LEU 56 -0.0001

LEU 56 PRO 57 0.0001

PRO 57 GLY 58 -0.0025

GLY 58 SER 59 -0.0002

SER 59 ALA 60 0.0002

ALA 60 GLN 61 -0.0002

GLN 61 ILE 62 -0.0362

ILE 62 VAL 63 -0.0001

VAL 63 MET 64 0.0003

MET 64 SER 65 0.0001

SER 65 ARG 66 -0.0784

ARG 66 SER 67 -0.0003

SER 67 GLU 68 0.0005

GLU 68 ARG 69 -0.0002

ARG 69 SER 70 -0.0618

SER 70 PHE 71 -0.0001

PHE 71 SER 72 0.0002

SER 72 VAL 73 0.0001

VAL 73 ASP 74 0.0127

ASP 74 THR 75 -0.0002

THR 75 ALA 76 -0.0003

ALA 76 HIS 77 0.0000

HIS 77 ARG 78 -0.0386

ARG 78 ALA 79 0.0003

ALA 79 ALA 80 -0.0000

ALA 80 SER 81 0.0000

SER 81 VAL 82 0.0223

VAL 82 GLU 83 -0.0000

GLU 83 GLU 84 -0.0002

GLU 84 ALA 85 -0.0004

ALA 85 VAL 86 0.0137

VAL 86 ASP 87 -0.0002

ASP 87 ILE 88 0.0002

ILE 88 ALA 89 0.0002

ALA 89 ALA 90 0.0069

ALA 90 SER 91 0.0000

SER 91 LEU 92 -0.0002

LEU 92 ASP 93 -0.0000

ASP 93 ALA 94 0.0057

ALA 94 GLU 95 -0.0001

GLU 95 THR 96 -0.0001

THR 96 ALA 97 0.0002

ALA 97 TYR 98 -0.0065

TYR 98 VAL 99 0.0002

VAL 99 ILE 100 0.0004

ILE 100 GLY 101 0.0000

GLY 101 GLY 102 0.0561

GLY 102 ALA 103 -0.0003

ALA 103 ALA 104 -0.0001

ALA 104 ILE 105 -0.0000

ILE 105 TYR 106 -0.0044

TYR 106 ALA 107 -0.0001

ALA 107 LEU 108 0.0003

LEU 108 PHE 109 0.0001

PHE 109 GLN 110 0.0627

GLN 110 PRO 111 0.0001

PRO 111 HIS 112 -0.0001

HIS 112 LEU 113 0.0002

LEU 113 ASP 114 0.0053

ASP 114 ARG 115 0.0001

ARG 115 MET 116 -0.0001

MET 116 VAL 117 0.0002

VAL 117 LEU 118 -0.0684

LEU 118 SER 119 -0.0000

SER 119 ARG 120 0.0003

ARG 120 VAL 121 0.0001

VAL 121 PRO 122 -0.0165

PRO 122 GLU 126 -0.0001

GLU 126 GLY 127 -0.0002

GLY 127 ASP 128 0.0307

ASP 128 THR 129 -0.0003

THR 129 TYR 130 0.0000

TYR 130 TYR 131 0.0002

TYR 131 PRO 132 0.0671

PRO 132 GLU 133 0.0001

GLU 133 TRP 134 0.0000

TRP 134 ASP 135 0.0000

ASP 135 ALA 136 0.0715

ALA 136 ALA 137 0.0002

ALA 137 GLU 138 0.0001

GLU 138 TRP 139 0.0004

TRP 139 GLU 140 -0.0056

GLU 140 LEU 141 -0.0001

LEU 141 ASP 142 0.0003

ASP 142 ALA 143 0.0001

ALA 143 GLU 144 -0.1092

GLU 144 THR 145 -0.0002

THR 145 ASP 146 0.0003

ASP 146 HIS 147 0.0001

HIS 147 GLU 148 0.0523

GLU 148 GLY 149 -0.0004

GLY 149 PHE 150 0.0003

PHE 150 THR 151 -0.0001

THR 151 LEU 152 -0.0324

LEU 152 GLN 153 -0.0002

GLN 153 GLU 154 0.0002

GLU 154 TRP 155 -0.0002

TRP 155 VAL 156 -0.0165

VAL 156 ARG 157 0.0004

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 cuttoff8 ***

CA strain for 2604281239072867947

--- 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 cuttoff8 *