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 16 ---

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 0.0002

VAL 4 SER 5 -0.0001

SER 5 VAL 6 -0.0617

VAL 6 ALA 7 0.0001

ALA 7 ALA 8 0.0002

ALA 8 LEU 9 -0.0002

LEU 9 ALA 10 0.0516

ALA 10 GLU 11 -0.0001

GLU 11 ASN 12 -0.0001

ASN 12 ARG 13 0.0000

ARG 13 VAL 14 -0.0672

VAL 14 ILE 15 0.0000

ILE 15 GLY 16 -0.0001

GLY 16 ARG 17 0.0002

ARG 17 ASP 18 -0.0003

ASP 18 GLY 19 -0.0003

GLY 19 GLU 20 0.0001

GLU 20 LEU 21 -0.0003

LEU 21 PRO 22 0.0406

PRO 22 TRP 23 0.0003

TRP 23 PRO 24 -0.0001

PRO 24 SER 25 0.0002

SER 25 ILE 26 -0.0162

ILE 26 PRO 27 -0.0001

PRO 27 ALA 28 -0.0000

ALA 28 ASP 29 0.0001

ASP 29 LYS 30 0.0321

LYS 30 LYS 31 -0.0002

LYS 31 GLN 32 0.0001

GLN 32 TYR 33 0.0002

TYR 33 ARG 34 0.0372

ARG 34 SER 35 0.0005

SER 35 ARG 36 0.0002

ARG 36 ILE 37 0.0000

ILE 37 ALA 38 -0.0196

ALA 38 ASP 39 0.0001

ASP 39 ASP 40 -0.0000

ASP 40 PRO 41 -0.0002

PRO 41 VAL 42 0.0198

VAL 42 VAL 43 0.0002

VAL 43 LEU 44 -0.0001

LEU 44 GLY 45 -0.0001

GLY 45 ARG 46 -0.0438

ARG 46 THR 47 0.0001

THR 47 THR 48 0.0002

THR 48 PHE 49 0.0001

PHE 49 GLU 50 -0.0040

GLU 50 SER 51 0.0004

SER 51 MET 52 -0.0003

MET 52 ARG 53 0.0007

ARG 53 ASP 54 -0.0286

ASP 54 ASP 55 0.0001

ASP 55 LEU 56 -0.0004

LEU 56 PRO 57 -0.0001

PRO 57 GLY 58 -0.0303

GLY 58 SER 59 0.0002

SER 59 ALA 60 -0.0002

ALA 60 GLN 61 0.0003

GLN 61 ILE 62 0.0059

ILE 62 VAL 63 -0.0003

VAL 63 MET 64 0.0002

MET 64 SER 65 0.0001

SER 65 ARG 66 0.1182

ARG 66 SER 67 -0.0000

SER 67 GLU 68 0.0006

GLU 68 ARG 69 0.0000

ARG 69 SER 70 0.0281

SER 70 PHE 71 -0.0002

PHE 71 SER 72 0.0004

SER 72 VAL 73 0.0000

VAL 73 ASP 74 -0.0189

ASP 74 THR 75 -0.0002

THR 75 ALA 76 -0.0000

ALA 76 HIS 77 0.0003

HIS 77 ARG 78 0.0341

ARG 78 ALA 79 -0.0002

ALA 79 ALA 80 0.0003

ALA 80 SER 81 0.0000

SER 81 VAL 82 0.0026

VAL 82 GLU 83 -0.0000

GLU 83 GLU 84 -0.0001

GLU 84 ALA 85 0.0000

ALA 85 VAL 86 -0.0088

VAL 86 ASP 87 0.0000

ASP 87 ILE 88 0.0001

ILE 88 ALA 89 0.0002

ALA 89 ALA 90 0.0123

ALA 90 SER 91 0.0002

SER 91 LEU 92 -0.0004

LEU 92 ASP 93 -0.0002

ASP 93 ALA 94 0.0104

ALA 94 GLU 95 0.0000

GLU 95 THR 96 -0.0004

THR 96 ALA 97 -0.0001

ALA 97 TYR 98 0.0611

TYR 98 VAL 99 -0.0002

VAL 99 ILE 100 0.0001

ILE 100 GLY 101 -0.0000

GLY 101 GLY 102 0.0460

GLY 102 ALA 103 -0.0002

ALA 103 ALA 104 0.0002

ALA 104 ILE 105 -0.0003

ILE 105 TYR 106 0.0467

TYR 106 ALA 107 0.0003

ALA 107 LEU 108 0.0001

LEU 108 PHE 109 -0.0000

PHE 109 GLN 110 -0.0007

GLN 110 PRO 111 -0.0003

PRO 111 HIS 112 0.0000

HIS 112 LEU 113 0.0002

LEU 113 ASP 114 -0.0240

ASP 114 ARG 115 -0.0002

ARG 115 MET 116 -0.0001

MET 116 VAL 117 -0.0000

VAL 117 LEU 118 0.0381

LEU 118 SER 119 -0.0001

SER 119 ARG 120 0.0000

ARG 120 VAL 121 -0.0002

VAL 121 PRO 122 -0.0068

PRO 122 GLY 123 0.0004

GLY 123 GLU 124 0.0002

GLU 124 TYR 125 -0.0003

TYR 125 GLU 126 0.0094

GLU 126 GLY 127 -0.0001

GLY 127 ASP 128 -0.0001

ASP 128 THR 129 0.0002

THR 129 TYR 130 -0.0687

TYR 130 TYR 131 0.0000

TYR 131 PRO 132 0.0002

PRO 132 GLU 133 0.0000

GLU 133 TRP 134 -0.0824

TRP 134 ASP 135 0.0004

ASP 135 ALA 136 0.0002

ALA 136 ALA 137 -0.0001

ALA 137 GLU 138 -0.0050

GLU 138 TRP 139 0.0001

TRP 139 GLU 140 0.0000

GLU 140 LEU 141 0.0004

LEU 141 ASP 142 -0.0328

ASP 142 ALA 143 -0.0003

ALA 143 GLU 144 0.0002

GLU 144 THR 145 0.0001

THR 145 ASP 146 -0.0031

ASP 146 HIS 147 0.0004

HIS 147 GLU 148 0.0000

GLU 148 GLY 149 -0.0000

GLY 149 PHE 150 -0.0156

PHE 150 THR 151 0.0001

THR 151 LEU 152 -0.0002

LEU 152 GLN 153 -0.0001

GLN 153 GLU 154 0.0055

GLU 154 TRP 155 -0.0002

TRP 155 VAL 156 0.0004

VAL 156 ARG 157 -0.0003

ARG 157 SER 158 -0.0000

SER 158 GLU 2 -0.0409

GLU 2 LEU 3 0.0002

LEU 3 VAL 4 -0.0004

VAL 4 SER 5 0.0002

SER 5 VAL 6 0.0115

VAL 6 ALA 7 -0.0001

ALA 7 ALA 8 -0.0001

ALA 8 LEU 9 0.0002

LEU 9 ALA 10 -0.0046

ALA 10 GLU 11 -0.0002

GLU 11 ASN 12 -0.0000

ASN 12 ARG 13 0.0002

ARG 13 VAL 14 -0.0565

VAL 14 ILE 15 -0.0000

ILE 15 GLY 16 -0.0001

GLY 16 ARG 17 -0.0001

ARG 17 ASP 18 -0.0075

ASP 18 GLY 19 -0.0001

GLY 19 GLU 20 0.0003

GLU 20 LEU 21 0.0001

LEU 21 PRO 22 0.0110

PRO 22 TRP 23 -0.0004

TRP 23 PRO 24 -0.0002

PRO 24 SER 25 0.0004

SER 25 ILE 26 -0.0256

ILE 26 PRO 27 0.0005

PRO 27 ALA 28 0.0003

ALA 28 ASP 29 0.0004

ASP 29 LYS 30 -0.0457

LYS 30 LYS 31 -0.0001

LYS 31 GLN 32 0.0003

GLN 32 TYR 33 0.0001

TYR 33 ARG 34 -0.0362

ARG 34 SER 35 0.0005

SER 35 ARG 36 -0.0001

ARG 36 ILE 37 0.0000

ILE 37 ALA 38 0.0053

ALA 38 ASP 39 0.0002

ASP 39 ASP 40 -0.0001

ASP 40 PRO 41 0.0003

PRO 41 VAL 42 -0.0359

VAL 42 VAL 43 0.0000

VAL 43 LEU 44 -0.0001

LEU 44 GLY 45 -0.0001

GLY 45 ARG 46 0.2054

ARG 46 THR 47 0.0001

THR 47 THR 48 -0.0000

THR 48 PHE 49 -0.0004

PHE 49 GLU 50 0.0790

GLU 50 SER 51 0.0003

SER 51 MET 52 -0.0001

MET 52 ARG 53 -0.0005

ARG 53 ASP 54 0.1626

ASP 54 ASP 55 0.0003

ASP 55 LEU 56 -0.0001

LEU 56 PRO 57 -0.0003

PRO 57 GLY 58 -0.0193

GLY 58 SER 59 0.0001

SER 59 ALA 60 0.0000

ALA 60 GLN 61 -0.0003

GLN 61 ILE 62 -0.0423

ILE 62 VAL 63 0.0004

VAL 63 MET 64 -0.0001

MET 64 SER 65 0.0002

SER 65 ARG 66 0.1629

ARG 66 SER 67 -0.0005

SER 67 GLU 68 0.0005

GLU 68 ARG 69 -0.0001

ARG 69 SER 70 -0.0441

SER 70 PHE 71 0.0002

PHE 71 SER 72 -0.0005

SER 72 VAL 73 0.0001

VAL 73 ASP 74 0.0370

ASP 74 THR 75 0.0002

THR 75 ALA 76 -0.0001

ALA 76 HIS 77 -0.0002

HIS 77 ARG 78 0.0239

ARG 78 ALA 79 0.0000

ALA 79 ALA 80 -0.0003

ALA 80 SER 81 -0.0001

SER 81 VAL 82 -0.0329

VAL 82 GLU 83 -0.0000

GLU 83 GLU 84 -0.0002

GLU 84 ALA 85 -0.0002

ALA 85 VAL 86 0.0001

VAL 86 ASP 87 -0.0002

ASP 87 ILE 88 -0.0004

ILE 88 ALA 89 0.0001

ALA 89 ALA 90 0.0093

ALA 90 SER 91 0.0001

SER 91 LEU 92 0.0000

LEU 92 ASP 93 0.0001

ASP 93 ALA 94 -0.0004

ALA 94 GLU 95 -0.0001

GLU 95 THR 96 -0.0001

THR 96 ALA 97 -0.0000

ALA 97 TYR 98 0.0017

TYR 98 VAL 99 0.0002

VAL 99 ILE 100 0.0001

ILE 100 GLY 101 -0.0003

GLY 101 GLY 102 -0.0231

GLY 102 ALA 103 -0.0000

ALA 103 ALA 104 0.0001

ALA 104 ILE 105 -0.0001

ILE 105 TYR 106 -0.0568

TYR 106 ALA 107 0.0002

ALA 107 LEU 108 0.0000

LEU 108 PHE 109 0.0002

PHE 109 GLN 110 -0.0041

GLN 110 PRO 111 0.0000

PRO 111 HIS 112 0.0000

HIS 112 LEU 113 0.0001

LEU 113 ASP 114 0.0521

ASP 114 ARG 115 -0.0000

ARG 115 MET 116 -0.0001

MET 116 VAL 117 0.0003

VAL 117 LEU 118 -0.0143

LEU 118 SER 119 0.0001

SER 119 ARG 120 0.0002

ARG 120 VAL 121 -0.0003

VAL 121 PRO 122 0.0239

PRO 122 GLU 126 -0.0000

GLU 126 GLY 127 -0.0001

GLY 127 ASP 128 -0.0158

ASP 128 THR 129 0.0002

THR 129 TYR 130 -0.0005

TYR 130 TYR 131 -0.0002

TYR 131 PRO 132 0.0082

PRO 132 GLU 133 -0.0003

GLU 133 TRP 134 -0.0003

TRP 134 ASP 135 0.0003

ASP 135 ALA 136 0.1086

ALA 136 ALA 137 0.0001

ALA 137 GLU 138 -0.0001

GLU 138 TRP 139 0.0001

TRP 139 GLU 140 -0.0007

GLU 140 LEU 141 0.0001

LEU 141 ASP 142 0.0003

ASP 142 ALA 143 0.0001

ALA 143 GLU 144 -0.0289

GLU 144 THR 145 0.0000

THR 145 ASP 146 -0.0003

ASP 146 HIS 147 0.0001

HIS 147 GLU 148 0.0076

GLU 148 GLY 149 -0.0001

GLY 149 PHE 150 -0.0000

PHE 150 THR 151 0.0000

THR 151 LEU 152 0.0252

LEU 152 GLN 153 0.0001

GLN 153 GLU 154 0.0003

GLU 154 TRP 155 -0.0001

TRP 155 VAL 156 -0.0194

VAL 156 ARG 157 0.0002

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 16 ---

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 *