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 14 ---

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 0.0002

SER 5 VAL 6 -0.0521

VAL 6 ALA 7 0.0005

ALA 7 ALA 8 0.0001

ALA 8 LEU 9 -0.0001

LEU 9 ALA 10 0.0903

ALA 10 GLU 11 0.0002

GLU 11 ASN 12 0.0003

ASN 12 ARG 13 -0.0003

ARG 13 VAL 14 -0.0657

VAL 14 ILE 15 0.0000

ILE 15 GLY 16 0.0000

GLY 16 ARG 17 -0.0004

ARG 17 ASP 18 -0.0725

ASP 18 GLY 19 -0.0004

GLY 19 GLU 20 0.0002

GLU 20 LEU 21 0.0001

LEU 21 PRO 22 0.1150

PRO 22 TRP 23 0.0001

TRP 23 PRO 24 -0.0000

PRO 24 SER 25 0.0002

SER 25 ILE 26 -0.0435

ILE 26 PRO 27 0.0001

PRO 27 ALA 28 0.0001

ALA 28 ASP 29 0.0001

ASP 29 LYS 30 0.0193

LYS 30 LYS 31 0.0000

LYS 31 GLN 32 -0.0001

GLN 32 TYR 33 -0.0000

TYR 33 ARG 34 0.0349

ARG 34 SER 35 0.0001

SER 35 ARG 36 -0.0001

ARG 36 ILE 37 -0.0001

ILE 37 ALA 38 -0.1051

ALA 38 ASP 39 0.0000

ASP 39 ASP 40 0.0001

ASP 40 PRO 41 -0.0001

PRO 41 VAL 42 0.0343

VAL 42 VAL 43 -0.0000

VAL 43 LEU 44 0.0000

LEU 44 GLY 45 -0.0001

GLY 45 ARG 46 0.0059

ARG 46 THR 47 -0.0004

THR 47 THR 48 0.0001

THR 48 PHE 49 0.0001

PHE 49 GLU 50 -0.0276

GLU 50 SER 51 0.0001

SER 51 MET 52 0.0001

MET 52 ARG 53 0.0000

ARG 53 ASP 54 -0.0043

ASP 54 ASP 55 0.0002

ASP 55 LEU 56 -0.0002

LEU 56 PRO 57 -0.0003

PRO 57 GLY 58 -0.0153

GLY 58 SER 59 -0.0002

SER 59 ALA 60 0.0004

ALA 60 GLN 61 -0.0001

GLN 61 ILE 62 0.0261

ILE 62 VAL 63 -0.0002

VAL 63 MET 64 -0.0000

MET 64 SER 65 -0.0001

SER 65 ARG 66 0.1238

ARG 66 SER 67 -0.0002

SER 67 GLU 68 0.0004

GLU 68 ARG 69 -0.0001

ARG 69 SER 70 -0.0954

SER 70 PHE 71 -0.0003

PHE 71 SER 72 -0.0003

SER 72 VAL 73 -0.0003

VAL 73 ASP 74 -0.0691

ASP 74 THR 75 -0.0000

THR 75 ALA 76 -0.0001

ALA 76 HIS 77 0.0004

HIS 77 ARG 78 -0.0189

ARG 78 ALA 79 0.0004

ALA 79 ALA 80 -0.0002

ALA 80 SER 81 -0.0003

SER 81 VAL 82 0.0078

VAL 82 GLU 83 -0.0003

GLU 83 GLU 84 0.0002

GLU 84 ALA 85 0.0002

ALA 85 VAL 86 0.0289

VAL 86 ASP 87 0.0000

ASP 87 ILE 88 0.0003

ILE 88 ALA 89 0.0002

ALA 89 ALA 90 0.0301

ALA 90 SER 91 0.0000

SER 91 LEU 92 -0.0000

LEU 92 ASP 93 -0.0000

ASP 93 ALA 94 0.0052

ALA 94 GLU 95 0.0000

GLU 95 THR 96 0.0002

THR 96 ALA 97 -0.0000

ALA 97 TYR 98 0.1467

TYR 98 VAL 99 -0.0001

VAL 99 ILE 100 0.0001

ILE 100 GLY 101 0.0001

GLY 101 GLY 102 0.1254

GLY 102 ALA 103 -0.0002

ALA 103 ALA 104 0.0000

ALA 104 ILE 105 0.0000

ILE 105 TYR 106 -0.0486

TYR 106 ALA 107 0.0000

ALA 107 LEU 108 0.0002

LEU 108 PHE 109 0.0002

PHE 109 GLN 110 0.0243

GLN 110 PRO 111 0.0003

PRO 111 HIS 112 0.0000

HIS 112 LEU 113 0.0000

LEU 113 ASP 114 0.0507

ASP 114 ARG 115 -0.0001

ARG 115 MET 116 -0.0003

MET 116 VAL 117 0.0001

VAL 117 LEU 118 0.0362

LEU 118 SER 119 -0.0000

SER 119 ARG 120 -0.0002

ARG 120 VAL 121 -0.0003

VAL 121 PRO 122 0.0246

PRO 122 GLY 123 -0.0004

GLY 123 GLU 124 -0.0000

GLU 124 TYR 125 0.0001

TYR 125 GLU 126 0.0291

GLU 126 GLY 127 0.0002

GLY 127 ASP 128 -0.0003

ASP 128 THR 129 -0.0001

THR 129 TYR 130 0.0053

TYR 130 TYR 131 0.0001

TYR 131 PRO 132 0.0001

PRO 132 GLU 133 -0.0001

GLU 133 TRP 134 -0.0635

TRP 134 ASP 135 0.0002

ASP 135 ALA 136 -0.0000

ALA 136 ALA 137 -0.0000

ALA 137 GLU 138 -0.0421

GLU 138 TRP 139 0.0000

TRP 139 GLU 140 0.0001

GLU 140 LEU 141 -0.0002

LEU 141 ASP 142 -0.1193

ASP 142 ALA 143 -0.0002

ALA 143 GLU 144 -0.0000

GLU 144 THR 145 -0.0001

THR 145 ASP 146 -0.0060

ASP 146 HIS 147 0.0001

HIS 147 GLU 148 -0.0002

GLU 148 GLY 149 -0.0002

GLY 149 PHE 150 -0.0317

PHE 150 THR 151 0.0000

THR 151 LEU 152 0.0002

LEU 152 GLN 153 -0.0001

GLN 153 GLU 154 0.1035

GLU 154 TRP 155 0.0002

TRP 155 VAL 156 -0.0004

VAL 156 ARG 157 0.0001

ARG 157 SER 158 0.0001

SER 158 GLU 2 -0.0296

GLU 2 LEU 3 -0.0001

LEU 3 VAL 4 -0.0002

VAL 4 SER 5 0.0000

SER 5 VAL 6 0.0040

VAL 6 ALA 7 0.0003

ALA 7 ALA 8 -0.0003

ALA 8 LEU 9 -0.0001

LEU 9 ALA 10 0.0211

ALA 10 GLU 11 0.0002

GLU 11 ASN 12 -0.0001

ASN 12 ARG 13 0.0000

ARG 13 VAL 14 -0.0831

VAL 14 ILE 15 0.0000

ILE 15 GLY 16 0.0000

GLY 16 ARG 17 0.0001

ARG 17 ASP 18 -0.0364

ASP 18 GLY 19 -0.0001

GLY 19 GLU 20 0.0001

GLU 20 LEU 21 -0.0003

LEU 21 PRO 22 0.1542

PRO 22 TRP 23 0.0003

TRP 23 PRO 24 -0.0002

PRO 24 SER 25 0.0000

SER 25 ILE 26 -0.0366

ILE 26 PRO 27 -0.0003

PRO 27 ALA 28 -0.0005

ALA 28 ASP 29 -0.0003

ASP 29 LYS 30 0.0317

LYS 30 LYS 31 -0.0000

LYS 31 GLN 32 0.0001

GLN 32 TYR 33 -0.0000

TYR 33 ARG 34 0.0149

ARG 34 SER 35 0.0002

SER 35 ARG 36 0.0001

ARG 36 ILE 37 0.0001

ILE 37 ALA 38 -0.0446

ALA 38 ASP 39 0.0001

ASP 39 ASP 40 0.0003

ASP 40 PRO 41 -0.0003

PRO 41 VAL 42 0.0411

VAL 42 VAL 43 0.0001

VAL 43 LEU 44 0.0000

LEU 44 GLY 45 -0.0003

GLY 45 ARG 46 0.0028

ARG 46 THR 47 0.0001

THR 47 THR 48 -0.0003

THR 48 PHE 49 -0.0001

PHE 49 GLU 50 -0.0169

GLU 50 SER 51 -0.0004

SER 51 MET 52 -0.0004

MET 52 ARG 53 -0.0003

ARG 53 ASP 54 0.0181

ASP 54 ASP 55 0.0003

ASP 55 LEU 56 0.0000

LEU 56 PRO 57 -0.0000

PRO 57 GLY 58 -0.0397

GLY 58 SER 59 -0.0000

SER 59 ALA 60 0.0002

ALA 60 GLN 61 -0.0001

GLN 61 ILE 62 0.0008

ILE 62 VAL 63 -0.0002

VAL 63 MET 64 -0.0001

MET 64 SER 65 0.0002

SER 65 ARG 66 0.0880

ARG 66 SER 67 0.0002

SER 67 GLU 68 -0.0001

GLU 68 ARG 69 0.0001

ARG 69 SER 70 -0.0244

SER 70 PHE 71 -0.0002

PHE 71 SER 72 -0.0002

SER 72 VAL 73 -0.0001

VAL 73 ASP 74 -0.0148

ASP 74 THR 75 0.0002

THR 75 ALA 76 -0.0003

ALA 76 HIS 77 0.0002

HIS 77 ARG 78 -0.0336

ARG 78 ALA 79 0.0001

ALA 79 ALA 80 0.0001

ALA 80 SER 81 -0.0003

SER 81 VAL 82 -0.0218

VAL 82 GLU 83 0.0001

GLU 83 GLU 84 0.0002

GLU 84 ALA 85 -0.0002

ALA 85 VAL 86 0.0252

VAL 86 ASP 87 -0.0002

ASP 87 ILE 88 -0.0003

ILE 88 ALA 89 0.0000

ALA 89 ALA 90 0.0284

ALA 90 SER 91 0.0003

SER 91 LEU 92 -0.0000

LEU 92 ASP 93 -0.0001

ASP 93 ALA 94 -0.0068

ALA 94 GLU 95 -0.0001

GLU 95 THR 96 -0.0002

THR 96 ALA 97 -0.0003

ALA 97 TYR 98 0.0794

TYR 98 VAL 99 -0.0001

VAL 99 ILE 100 0.0001

ILE 100 GLY 101 -0.0001

GLY 101 GLY 102 0.1528

GLY 102 ALA 103 0.0001

ALA 103 ALA 104 -0.0002

ALA 104 ILE 105 -0.0001

ILE 105 TYR 106 -0.0525

TYR 106 ALA 107 -0.0001

ALA 107 LEU 108 -0.0002

LEU 108 PHE 109 -0.0003

PHE 109 GLN 110 0.0073

GLN 110 PRO 111 0.0001

PRO 111 HIS 112 -0.0001

HIS 112 LEU 113 0.0004

LEU 113 ASP 114 0.0061

ASP 114 ARG 115 -0.0001

ARG 115 MET 116 0.0002

MET 116 VAL 117 -0.0002

VAL 117 LEU 118 -0.0204

LEU 118 SER 119 0.0004

SER 119 ARG 120 0.0000

ARG 120 VAL 121 0.0001

VAL 121 PRO 122 0.0142

PRO 122 GLU 126 0.0001

GLU 126 GLY 127 -0.0001

GLY 127 ASP 128 0.0609

ASP 128 THR 129 0.0001

THR 129 TYR 130 0.0001

TYR 130 TYR 131 -0.0002

TYR 131 PRO 132 0.0166

PRO 132 GLU 133 -0.0001

GLU 133 TRP 134 -0.0001

TRP 134 ASP 135 0.0000

ASP 135 ALA 136 -0.0141

ALA 136 ALA 137 0.0001

ALA 137 GLU 138 -0.0002

GLU 138 TRP 139 0.0002

TRP 139 GLU 140 -0.0175

GLU 140 LEU 141 -0.0005

LEU 141 ASP 142 -0.0000

ASP 142 ALA 143 0.0001

ALA 143 GLU 144 -0.0818

GLU 144 THR 145 0.0001

THR 145 ASP 146 0.0001

ASP 146 HIS 147 -0.0002

HIS 147 GLU 148 0.1129

GLU 148 GLY 149 -0.0000

GLY 149 PHE 150 0.0001

PHE 150 THR 151 -0.0004

THR 151 LEU 152 -0.0729

LEU 152 GLN 153 0.0004

GLN 153 GLU 154 0.0002

GLU 154 TRP 155 -0.0000

TRP 155 VAL 156 0.0211

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 cuttoff8 ***

CA strain for 2604281239072867947

--- normal mode 14 ---

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 *