Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* *

CA strain for 2604281257142874799

--- normal mode 15 ---

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
MET 1 ILE 2 -0.0002

ILE 2 VAL 3 0.0001

VAL 3 SER 4 -0.0000

SER 4 PHE 5 0.0108

PHE 5 MET 6 -0.0001

MET 6 VAL 7 0.0004

VAL 7 ALA 8 -0.0001

ALA 8 MET 9 0.0227

MET 9 ASP 10 -0.0001

ASP 10 GLU 11 0.0001

GLU 11 ASN 12 -0.0003

ASN 12 ARG 13 0.0273

ARG 13 VAL 14 -0.0002

VAL 14 ILE 15 -0.0001

ILE 15 GLY 16 0.0001

GLY 16 LYS 17 -0.0709

LYS 17 ASP 18 0.0003

ASP 18 ASN 19 -0.0004

ASN 19 ASN 20 0.0001

ASN 20 LEU 21 -0.0143

LEU 21 PRO 22 -0.0001

PRO 22 TRP 23 0.0001

TRP 23 ARG 24 0.0000

ARG 24 LEU 25 0.0005

LEU 25 PRO 26 -0.0002

PRO 26 SER 27 -0.0003

SER 27 GLU 28 0.0002

GLU 28 LEU 29 -0.0235

LEU 29 GLN 30 0.0001

GLN 30 TYR 31 0.0001

TYR 31 VAL 32 -0.0003

VAL 32 LYS 33 -0.0225

LYS 33 LYS 34 0.0002

LYS 34 THR 35 -0.0001

THR 35 THR 36 -0.0002

THR 36 MET 37 0.0132

MET 37 GLY 38 -0.0003

GLY 38 HIS 39 -0.0001

HIS 39 PRO 40 0.0002

PRO 40 LEU 41 0.0122

LEU 41 ILE 42 -0.0003

ILE 42 MET 43 0.0003

MET 43 GLY 44 -0.0001

GLY 44 ARG 45 0.0047

ARG 45 LYS 46 -0.0001

LYS 46 ASN 47 0.0002

ASN 47 TYR 48 -0.0001

TYR 48 GLU 49 -0.0121

GLU 49 ALA 50 -0.0000

ALA 50 ILE 51 -0.0000

ILE 51 GLY 52 0.0002

GLY 52 ARG 53 0.1038

ARG 53 PRO 54 0.0002

PRO 54 LEU 55 0.0000

LEU 55 PRO 56 0.0003

PRO 56 GLY 57 0.0630

GLY 57 ARG 58 0.0002

ARG 58 ARG 59 0.0001

ARG 59 ASN 60 -0.0001

ASN 60 ILE 61 -0.0093

ILE 61 ILE 62 -0.0001

ILE 62 VAL 63 -0.0003

VAL 63 THR 64 -0.0002

THR 64 ARG 65 0.0014

ARG 65 ASN 66 -0.0003

ASN 66 GLU 67 0.0002

GLU 67 GLY 68 -0.0000

GLY 68 TYR 69 -0.0017

TYR 69 HIS 70 -0.0001

HIS 70 VAL 71 -0.0003

VAL 71 GLU 72 0.0001

GLU 72 GLY 73 -0.0372

GLY 73 CYS 74 0.0001

CYS 74 GLU 75 0.0001

GLU 75 VAL 76 0.0002

VAL 76 ALA 77 0.0091

ALA 77 HIS 78 0.0001

HIS 78 SER 79 -0.0003

SER 79 VAL 80 -0.0000

VAL 80 GLU 81 0.0048

GLU 81 GLU 82 -0.0001

GLU 82 VAL 83 0.0002

VAL 83 PHE 84 0.0001

PHE 84 GLU 85 0.0140

GLU 85 LEU 86 -0.0003

LEU 86 CYS 87 0.0000

CYS 87 LYS 88 -0.0002

LYS 88 ASN 89 -0.0090

ASN 89 GLU 90 -0.0003

GLU 90 GLU 91 -0.0000

GLU 91 GLU 92 0.0003

GLU 92 ILE 93 -0.0036

ILE 93 PHE 94 -0.0003

PHE 94 ILE 95 -0.0004

ILE 95 PHE 96 -0.0000

PHE 96 GLY 97 0.0012

GLY 97 GLY 98 -0.0000

GLY 98 ALA 99 0.0001

ALA 99 GLN 100 -0.0002

GLN 100 ILE 101 0.0243

ILE 101 TYR 102 -0.0005

TYR 102 ASP 103 0.0000

ASP 103 LEU 104 -0.0002

LEU 104 PHE 105 0.0090

PHE 105 LEU 106 -0.0001

LEU 106 PRO 107 -0.0002

PRO 107 TYR 108 0.0001

TYR 108 VAL 109 0.0698

VAL 109 ASP 110 -0.0002

ASP 110 LYS 111 -0.0000

LYS 111 LEU 112 0.0001

LEU 112 TYR 113 0.0246

TYR 113 ILE 114 0.0002

ILE 114 THR 115 0.0000

THR 115 LYS 116 -0.0003

LYS 116 ILE 117 -0.0280

ILE 117 HIS 118 0.0000

HIS 118 HIS 119 0.0001

HIS 119 ALA 120 0.0000

ALA 120 PHE 121 -0.0084

PHE 121 GLU 122 0.0000

GLU 122 GLY 123 0.0001

GLY 123 ASP 124 0.0003

ASP 124 THR 125 -0.0156

THR 125 PHE 126 -0.0003

PHE 126 PHE 127 -0.0000

PHE 127 PRO 128 0.0002

PRO 128 GLU 129 -0.0589

GLU 129 MET 130 -0.0001

MET 130 ASP 131 0.0001

ASP 131 MET 132 -0.0000

MET 132 THR 133 -0.0584

THR 133 ASN 134 0.0001

ASN 134 TRP 135 0.0001

TRP 135 LYS 136 0.0001

LYS 136 GLU 137 0.0063

GLU 137 VAL 138 -0.0001

VAL 138 PHE 139 -0.0001

PHE 139 VAL 140 0.0000

VAL 140 GLU 141 0.1075

GLU 141 LYS 142 -0.0001

LYS 142 GLY 143 0.0002

GLY 143 LEU 144 -0.0002

LEU 144 THR 145 0.0073

THR 145 ASP 146 0.0004

ASP 146 GLU 147 -0.0004

GLU 147 LYS 148 0.0001

LYS 148 ASN 149 -0.0084

ASN 149 PRO 150 -0.0000

PRO 150 TYR 151 0.0000

TYR 151 THR 152 -0.0002

THR 152 TYR 153 0.0008

TYR 153 TYR 154 0.0001

TYR 154 TYR 155 -0.0002

TYR 155 HIS 156 0.0000

HIS 156 VAL 157 -0.0481

VAL 157 TYR 158 0.0003

TYR 158 GLU 159 -0.0001

GLU 159 LYS 160 -0.0000

LYS 160 GLN 161 0.0765

GLN 161 GLN 162 0.0001

GLN 162 LEU 163 0.0003

LEU 163 VAL 164 -0.0003

VAL 164 PRO 165 0.0002

PRO 165 ARG 166 0.0005

ARG 166 MET 1 0.0131

MET 1 ILE 2 -0.0001

ILE 2 VAL 3 -0.0000

VAL 3 SER 4 -0.0003

SER 4 PHE 5 0.0093

PHE 5 MET 6 -0.0002

MET 6 VAL 7 0.0001

VAL 7 ALA 8 -0.0001

ALA 8 MET 9 0.0258

MET 9 ASP 10 -0.0001

ASP 10 GLU 11 -0.0003

GLU 11 ASN 12 -0.0000

ASN 12 ARG 13 -0.0140

ARG 13 VAL 14 0.0001

VAL 14 ILE 15 0.0000

ILE 15 GLY 16 0.0002

GLY 16 LYS 17 -0.0275

LYS 17 ASP 18 0.0002

ASP 18 ASN 19 0.0001

ASN 19 ASN 20 0.0000

ASN 20 LEU 21 -0.0581

LEU 21 PRO 22 -0.0000

PRO 22 TRP 23 0.0001

TRP 23 ARG 24 0.0000

ARG 24 LEU 25 -0.0581

LEU 25 PRO 26 0.0001

PRO 26 SER 27 -0.0000

SER 27 GLU 28 -0.0002

GLU 28 LEU 29 0.0214

LEU 29 GLN 30 0.0002

GLN 30 TYR 31 -0.0001

TYR 31 VAL 32 0.0000

VAL 32 LYS 33 0.0355

LYS 33 LYS 34 -0.0003

LYS 34 THR 35 -0.0002

THR 35 THR 36 0.0001

THR 36 MET 37 -0.0206

MET 37 GLY 38 -0.0004

GLY 38 HIS 39 -0.0001

HIS 39 PRO 40 0.0001

PRO 40 LEU 41 -0.0228

LEU 41 ILE 42 0.0003

ILE 42 MET 43 -0.0001

MET 43 GLY 44 0.0000

GLY 44 ARG 45 0.0276

ARG 45 LYS 46 0.0002

LYS 46 ASN 47 0.0003

ASN 47 TYR 48 -0.0002

TYR 48 GLU 49 -0.1945

GLU 49 ALA 50 0.0004

ALA 50 ILE 51 0.0001

ILE 51 GLY 52 0.0001

GLY 52 ARG 53 -0.1764

ARG 53 PRO 54 0.0000

PRO 54 LEU 55 -0.0001

LEU 55 PRO 56 -0.0001

PRO 56 GLY 57 -0.0541

GLY 57 ARG 58 0.0002

ARG 58 ARG 59 0.0001

ARG 59 ASN 60 0.0003

ASN 60 ILE 61 0.0183

ILE 61 ILE 62 -0.0002

ILE 62 VAL 63 -0.0003

VAL 63 THR 64 -0.0002

THR 64 ARG 65 -0.0070

ARG 65 ASN 66 0.0002

ASN 66 GLU 67 -0.0002

GLU 67 GLY 68 -0.0006

GLY 68 TYR 69 -0.0179

TYR 69 HIS 70 0.0000

HIS 70 VAL 71 -0.0002

VAL 71 GLU 72 0.0001

GLU 72 GLY 73 0.0253

GLY 73 CYS 74 -0.0001

CYS 74 GLU 75 0.0000

GLU 75 VAL 76 -0.0000

VAL 76 ALA 77 -0.0027

ALA 77 HIS 78 0.0001

HIS 78 SER 79 -0.0000

SER 79 VAL 80 -0.0002

VAL 80 GLU 81 -0.0446

GLU 81 GLU 82 -0.0003

GLU 82 VAL 83 0.0001

VAL 83 PHE 84 -0.0001

PHE 84 GLU 85 0.0096

GLU 85 LEU 86 -0.0002

LEU 86 CYS 87 0.0001

CYS 87 LYS 88 0.0001

LYS 88 ASN 89 0.0086

ASN 89 GLU 90 -0.0000

GLU 90 GLU 91 0.0002

GLU 91 GLU 92 -0.0002

GLU 92 ILE 93 0.0081

ILE 93 PHE 94 -0.0002

PHE 94 ILE 95 0.0000

ILE 95 PHE 96 0.0000

PHE 96 GLY 97 0.0105

GLY 97 GLY 98 0.0000

GLY 98 ALA 99 -0.0000

ALA 99 GLN 100 -0.0000

GLN 100 ILE 101 -0.0293

ILE 101 TYR 102 -0.0002

TYR 102 ASP 103 0.0002

ASP 103 LEU 104 0.0002

LEU 104 PHE 105 0.0044

PHE 105 LEU 106 -0.0000

LEU 106 PRO 107 -0.0001

PRO 107 TYR 108 0.0001

TYR 108 VAL 109 0.0153

VAL 109 ASP 110 0.0001

ASP 110 LYS 111 -0.0001

LYS 111 LEU 112 0.0002

LEU 112 TYR 113 0.0239

TYR 113 ILE 114 0.0002

ILE 114 THR 115 -0.0003

THR 115 LYS 116 -0.0001

LYS 116 ILE 117 -0.0053

ILE 117 HIS 118 0.0001

HIS 118 HIS 119 0.0002

HIS 119 ALA 120 -0.0002

ALA 120 PHE 121 0.0017

PHE 121 GLU 122 0.0002

GLU 122 GLY 123 -0.0002

GLY 123 ASP 124 0.0003

ASP 124 THR 125 -0.0214

THR 125 PHE 126 -0.0001

PHE 126 PHE 127 -0.0002

PHE 127 PRO 128 0.0002

PRO 128 GLU 129 0.0821

GLU 129 MET 130 -0.0003

MET 130 ASP 131 -0.0000

ASP 131 MET 132 0.0002

MET 132 THR 133 -0.0246

THR 133 ASN 134 -0.0001

ASN 134 TRP 135 0.0004

TRP 135 LYS 136 -0.0001

LYS 136 GLU 137 0.1048

GLU 137 VAL 138 -0.0004

VAL 138 PHE 139 0.0002

PHE 139 VAL 140 -0.0003

VAL 140 GLU 141 0.1073

GLU 141 LYS 142 0.0001

LYS 142 GLY 143 0.0003

GLY 143 LEU 144 -0.0005

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.

*** ***

CA strain for 2604281257142874799

--- normal mode 15 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* *