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 11 ---

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 -0.0004

LEU 3 VAL 4 0.0003

VAL 4 SER 5 -0.0002

SER 5 VAL 6 -0.0504

VAL 6 ALA 7 -0.0005

ALA 7 ALA 8 0.0000

ALA 8 LEU 9 0.0003

LEU 9 ALA 10 -0.0195

ALA 10 GLU 11 -0.0001

GLU 11 ASN 12 -0.0001

ASN 12 ARG 13 -0.0000

ARG 13 VAL 14 0.0427

VAL 14 ILE 15 -0.0001

ILE 15 GLY 16 -0.0002

GLY 16 ARG 17 0.0003

ARG 17 ASP 18 0.0416

ASP 18 GLY 19 -0.0006

GLY 19 GLU 20 0.0002

GLU 20 LEU 21 -0.0001

LEU 21 PRO 22 -0.1201

PRO 22 TRP 23 0.0000

TRP 23 PRO 24 -0.0001

PRO 24 SER 25 0.0000

SER 25 ILE 26 0.0588

ILE 26 PRO 27 -0.0000

PRO 27 ALA 28 0.0005

ALA 28 ASP 29 0.0000

ASP 29 LYS 30 -0.0339

LYS 30 LYS 31 0.0000

LYS 31 GLN 32 0.0004

GLN 32 TYR 33 0.0001

TYR 33 ARG 34 -0.0063

ARG 34 SER 35 0.0001

SER 35 ARG 36 0.0002

ARG 36 ILE 37 -0.0002

ILE 37 ALA 38 0.0496

ALA 38 ASP 39 -0.0000

ASP 39 ASP 40 -0.0000

ASP 40 PRO 41 0.0004

PRO 41 VAL 42 -0.0330

VAL 42 VAL 43 0.0002

VAL 43 LEU 44 -0.0002

LEU 44 GLY 45 0.0004

GLY 45 ARG 46 0.0362

ARG 46 THR 47 -0.0002

THR 47 THR 48 0.0001

THR 48 PHE 49 0.0002

PHE 49 GLU 50 -0.0425

GLU 50 SER 51 0.0004

SER 51 MET 52 0.0001

MET 52 ARG 53 0.0000

ARG 53 ASP 54 -0.0485

ASP 54 ASP 55 0.0002

ASP 55 LEU 56 -0.0000

LEU 56 PRO 57 0.0001

PRO 57 GLY 58 -0.0078

GLY 58 SER 59 -0.0001

SER 59 ALA 60 -0.0002

ALA 60 GLN 61 0.0001

GLN 61 ILE 62 0.0312

ILE 62 VAL 63 -0.0001

VAL 63 MET 64 0.0000

MET 64 SER 65 -0.0000

SER 65 ARG 66 0.0466

ARG 66 SER 67 -0.0002

SER 67 GLU 68 -0.0000

GLU 68 ARG 69 -0.0000

ARG 69 SER 70 -0.0567

SER 70 PHE 71 0.0000

PHE 71 SER 72 -0.0003

SER 72 VAL 73 -0.0001

VAL 73 ASP 74 0.0387

ASP 74 THR 75 -0.0001

THR 75 ALA 76 0.0003

ALA 76 HIS 77 -0.0004

HIS 77 ARG 78 0.0482

ARG 78 ALA 79 -0.0004

ALA 79 ALA 80 0.0002

ALA 80 SER 81 0.0003

SER 81 VAL 82 -0.0424

VAL 82 GLU 83 0.0002

GLU 83 GLU 84 0.0000

GLU 84 ALA 85 0.0001

ALA 85 VAL 86 -0.0110

VAL 86 ASP 87 0.0000

ASP 87 ILE 88 -0.0001

ILE 88 ALA 89 0.0001

ALA 89 ALA 90 0.0031

ALA 90 SER 91 0.0001

SER 91 LEU 92 -0.0000

LEU 92 ASP 93 0.0002

ASP 93 ALA 94 0.0233

ALA 94 GLU 95 -0.0001

GLU 95 THR 96 0.0002

THR 96 ALA 97 -0.0000

ALA 97 TYR 98 -0.0429

TYR 98 VAL 99 -0.0002

VAL 99 ILE 100 0.0003

ILE 100 GLY 101 -0.0001

GLY 101 GLY 102 -0.1260

GLY 102 ALA 103 -0.0002

ALA 103 ALA 104 0.0002

ALA 104 ILE 105 0.0003

ILE 105 TYR 106 0.0335

TYR 106 ALA 107 -0.0001

ALA 107 LEU 108 -0.0002

LEU 108 PHE 109 -0.0004

PHE 109 GLN 110 0.0202

GLN 110 PRO 111 -0.0002

PRO 111 HIS 112 -0.0002

HIS 112 LEU 113 -0.0001

LEU 113 ASP 114 0.0202

ASP 114 ARG 115 -0.0002

ARG 115 MET 116 0.0004

MET 116 VAL 117 -0.0001

VAL 117 LEU 118 0.0428

LEU 118 SER 119 -0.0002

SER 119 ARG 120 -0.0001

ARG 120 VAL 121 -0.0005

VAL 121 PRO 122 -0.0153

PRO 122 GLY 123 -0.0003

GLY 123 GLU 124 0.0002

GLU 124 TYR 125 0.0001

TYR 125 GLU 126 -0.0195

GLU 126 GLY 127 0.0003

GLY 127 ASP 128 -0.0000

ASP 128 THR 129 0.0000

THR 129 TYR 130 0.0584

TYR 130 TYR 131 -0.0001

TYR 131 PRO 132 -0.0002

PRO 132 GLU 133 0.0003

GLU 133 TRP 134 0.1275

TRP 134 ASP 135 -0.0001

ASP 135 ALA 136 0.0001

ALA 136 ALA 137 0.0004

ALA 137 GLU 138 0.0328

GLU 138 TRP 139 -0.0001

TRP 139 GLU 140 0.0004

GLU 140 LEU 141 -0.0003

LEU 141 ASP 142 -0.0047

ASP 142 ALA 143 -0.0003

ALA 143 GLU 144 -0.0003

GLU 144 THR 145 0.0003

THR 145 ASP 146 -0.0332

ASP 146 HIS 147 0.0001

HIS 147 GLU 148 -0.0001

GLU 148 GLY 149 0.0001

GLY 149 PHE 150 0.0233

PHE 150 THR 151 0.0001

THR 151 LEU 152 0.0000

LEU 152 GLN 153 0.0002

GLN 153 GLU 154 0.0183

GLU 154 TRP 155 -0.0002

TRP 155 VAL 156 -0.0001

VAL 156 ARG 157 -0.0001

ARG 157 SER 158 -0.0002

SER 158 GLU 2 -0.0263

GLU 2 LEU 3 -0.0001

LEU 3 VAL 4 0.0001

VAL 4 SER 5 0.0002

SER 5 VAL 6 0.0513

VAL 6 ALA 7 -0.0001

ALA 7 ALA 8 -0.0000

ALA 8 LEU 9 0.0002

LEU 9 ALA 10 0.0067

ALA 10 GLU 11 0.0001

GLU 11 ASN 12 -0.0001

ASN 12 ARG 13 0.0004

ARG 13 VAL 14 0.0254

VAL 14 ILE 15 -0.0001

ILE 15 GLY 16 0.0003

GLY 16 ARG 17 -0.0000

ARG 17 ASP 18 -0.0068

ASP 18 GLY 19 -0.0001

GLY 19 GLU 20 -0.0003

GLU 20 LEU 21 0.0003

LEU 21 PRO 22 0.0238

PRO 22 TRP 23 0.0002

TRP 23 PRO 24 -0.0003

PRO 24 SER 25 0.0002

SER 25 ILE 26 -0.0345

ILE 26 PRO 27 -0.0001

PRO 27 ALA 28 -0.0001

ALA 28 ASP 29 0.0000

ASP 29 LYS 30 -0.0316

LYS 30 LYS 31 -0.0000

LYS 31 GLN 32 -0.0000

GLN 32 TYR 33 0.0002

TYR 33 ARG 34 -0.0407

ARG 34 SER 35 0.0001

SER 35 ARG 36 -0.0001

ARG 36 ILE 37 -0.0000

ILE 37 ALA 38 0.0265

ALA 38 ASP 39 -0.0001

ASP 39 ASP 40 0.0004

ASP 40 PRO 41 -0.0002

PRO 41 VAL 42 0.0375

VAL 42 VAL 43 -0.0003

VAL 43 LEU 44 0.0002

LEU 44 GLY 45 -0.0005

GLY 45 ARG 46 0.0617

ARG 46 THR 47 -0.0001

THR 47 THR 48 0.0005

THR 48 PHE 49 0.0001

PHE 49 GLU 50 0.0238

GLU 50 SER 51 -0.0002

SER 51 MET 52 0.0003

MET 52 ARG 53 0.0003

ARG 53 ASP 54 0.0007

ASP 54 ASP 55 0.0003

ASP 55 LEU 56 0.0000

LEU 56 PRO 57 -0.0001

PRO 57 GLY 58 -0.0612

GLY 58 SER 59 0.0003

SER 59 ALA 60 -0.0003

ALA 60 GLN 61 0.0003

GLN 61 ILE 62 -0.0099

ILE 62 VAL 63 0.0001

VAL 63 MET 64 -0.0002

MET 64 SER 65 0.0003

SER 65 ARG 66 0.0205

ARG 66 SER 67 -0.0001

SER 67 GLU 68 0.0001

GLU 68 ARG 69 0.0002

ARG 69 SER 70 -0.1068

SER 70 PHE 71 -0.0002

PHE 71 SER 72 0.0002

SER 72 VAL 73 -0.0001

VAL 73 ASP 74 -0.0044

ASP 74 THR 75 0.0002

THR 75 ALA 76 0.0004

ALA 76 HIS 77 -0.0001

HIS 77 ARG 78 0.0106

ARG 78 ALA 79 -0.0000

ALA 79 ALA 80 0.0005

ALA 80 SER 81 -0.0000

SER 81 VAL 82 0.0280

VAL 82 GLU 83 -0.0001

GLU 83 GLU 84 0.0002

GLU 84 ALA 85 -0.0003

ALA 85 VAL 86 0.0480

VAL 86 ASP 87 -0.0001

ASP 87 ILE 88 -0.0000

ILE 88 ALA 89 -0.0001

ALA 89 ALA 90 0.0244

ALA 90 SER 91 0.0002

SER 91 LEU 92 -0.0001

LEU 92 ASP 93 0.0001

ASP 93 ALA 94 0.0105

ALA 94 GLU 95 -0.0000

GLU 95 THR 96 -0.0003

THR 96 ALA 97 0.0002

ALA 97 TYR 98 0.0520

TYR 98 VAL 99 -0.0002

VAL 99 ILE 100 0.0001

ILE 100 GLY 101 -0.0001

GLY 101 GLY 102 0.1318

GLY 102 ALA 103 0.0000

ALA 103 ALA 104 0.0003

ALA 104 ILE 105 0.0004

ILE 105 TYR 106 -0.0067

TYR 106 ALA 107 -0.0003

ALA 107 LEU 108 0.0001

LEU 108 PHE 109 0.0002

PHE 109 GLN 110 0.0274

GLN 110 PRO 111 -0.0004

PRO 111 HIS 112 -0.0002

HIS 112 LEU 113 0.0001

LEU 113 ASP 114 -0.0119

ASP 114 ARG 115 0.0001

ARG 115 MET 116 -0.0001

MET 116 VAL 117 0.0001

VAL 117 LEU 118 -0.0114

LEU 118 SER 119 0.0003

SER 119 ARG 120 -0.0004

ARG 120 VAL 121 0.0002

VAL 121 PRO 122 0.0111

PRO 122 GLU 126 -0.0000

GLU 126 GLY 127 0.0005

GLY 127 ASP 128 -0.0051

ASP 128 THR 129 -0.0001

THR 129 TYR 130 0.0002

TYR 130 TYR 131 0.0000

TYR 131 PRO 132 0.0639

PRO 132 GLU 133 0.0001

GLU 133 TRP 134 0.0003

TRP 134 ASP 135 -0.0004

ASP 135 ALA 136 0.1076

ALA 136 ALA 137 -0.0002

ALA 137 GLU 138 -0.0004

GLU 138 TRP 139 0.0003

TRP 139 GLU 140 -0.0349

GLU 140 LEU 141 -0.0002

LEU 141 ASP 142 0.0002

ASP 142 ALA 143 0.0000

ALA 143 GLU 144 -0.0464

GLU 144 THR 145 0.0001

THR 145 ASP 146 0.0002

ASP 146 HIS 147 0.0002

HIS 147 GLU 148 0.0704

GLU 148 GLY 149 -0.0000

GLY 149 PHE 150 0.0001

PHE 150 THR 151 0.0000

THR 151 LEU 152 -0.0639

LEU 152 GLN 153 -0.0002

GLN 153 GLU 154 0.0001

GLU 154 TRP 155 0.0000

TRP 155 VAL 156 0.0325

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 11 ---

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 *