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 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
GLU 2 LEU 3 -0.0000

LEU 3 VAL 4 0.0002

VAL 4 SER 5 -0.0000

SER 5 VAL 6 -0.0134

VAL 6 ALA 7 -0.0002

ALA 7 ALA 8 0.0002

ALA 8 LEU 9 -0.0001

LEU 9 ALA 10 0.0259

ALA 10 GLU 11 -0.0004

GLU 11 ASN 12 0.0002

ASN 12 ARG 13 -0.0001

ARG 13 VAL 14 -0.0345

VAL 14 ILE 15 0.0001

ILE 15 GLY 16 -0.0003

GLY 16 ARG 17 -0.0001

ARG 17 ASP 18 -0.0462

ASP 18 GLY 19 -0.0001

GLY 19 GLU 20 0.0001

GLU 20 LEU 21 0.0003

LEU 21 PRO 22 0.0486

PRO 22 TRP 23 -0.0003

TRP 23 PRO 24 0.0000

PRO 24 SER 25 0.0001

SER 25 ILE 26 -0.0295

ILE 26 PRO 27 0.0002

PRO 27 ALA 28 0.0001

ALA 28 ASP 29 -0.0001

ASP 29 LYS 30 -0.0301

LYS 30 LYS 31 -0.0001

LYS 31 GLN 32 0.0000

GLN 32 TYR 33 0.0001

TYR 33 ARG 34 -0.0372

ARG 34 SER 35 -0.0001

SER 35 ARG 36 -0.0001

ARG 36 ILE 37 0.0002

ILE 37 ALA 38 0.0291

ALA 38 ASP 39 0.0001

ASP 39 ASP 40 0.0002

ASP 40 PRO 41 -0.0002

PRO 41 VAL 42 0.0001

VAL 42 VAL 43 0.0001

VAL 43 LEU 44 -0.0000

LEU 44 GLY 45 -0.0001

GLY 45 ARG 46 0.1752

ARG 46 THR 47 -0.0002

THR 47 THR 48 -0.0003

THR 48 PHE 49 0.0000

PHE 49 GLU 50 -0.0860

GLU 50 SER 51 0.0001

SER 51 MET 52 0.0002

MET 52 ARG 53 0.0001

ARG 53 ASP 54 0.0282

ASP 54 ASP 55 0.0002

ASP 55 LEU 56 -0.0002

LEU 56 PRO 57 0.0002

PRO 57 GLY 58 -0.1487

GLY 58 SER 59 -0.0005

SER 59 ALA 60 -0.0003

ALA 60 GLN 61 0.0001

GLN 61 ILE 62 0.0855

ILE 62 VAL 63 0.0000

VAL 63 MET 64 -0.0004

MET 64 SER 65 0.0003

SER 65 ARG 66 -0.2112

ARG 66 SER 67 -0.0002

SER 67 GLU 68 0.0004

GLU 68 ARG 69 -0.0001

ARG 69 SER 70 0.2491

SER 70 PHE 71 -0.0000

PHE 71 SER 72 0.0001

SER 72 VAL 73 0.0001

VAL 73 ASP 74 0.3116

ASP 74 THR 75 -0.0002

THR 75 ALA 76 0.0001

ALA 76 HIS 77 -0.0001

HIS 77 ARG 78 0.2840

ARG 78 ALA 79 -0.0002

ALA 79 ALA 80 0.0002

ALA 80 SER 81 0.0003

SER 81 VAL 82 0.0398

VAL 82 GLU 83 0.0003

GLU 83 GLU 84 0.0000

GLU 84 ALA 85 -0.0000

ALA 85 VAL 86 -0.0191

VAL 86 ASP 87 0.0003

ASP 87 ILE 88 0.0001

ILE 88 ALA 89 -0.0000

ALA 89 ALA 90 0.0223

ALA 90 SER 91 -0.0000

SER 91 LEU 92 0.0002

LEU 92 ASP 93 0.0000

ASP 93 ALA 94 0.0278

ALA 94 GLU 95 0.0002

GLU 95 THR 96 0.0001

THR 96 ALA 97 0.0003

ALA 97 TYR 98 0.0161

TYR 98 VAL 99 -0.0001

VAL 99 ILE 100 -0.0001

ILE 100 GLY 101 -0.0002

GLY 101 GLY 102 0.0321

GLY 102 ALA 103 0.0004

ALA 103 ALA 104 -0.0001

ALA 104 ILE 105 -0.0003

ILE 105 TYR 106 0.0803

TYR 106 ALA 107 0.0002

ALA 107 LEU 108 -0.0003

LEU 108 PHE 109 0.0001

PHE 109 GLN 110 -0.0432

GLN 110 PRO 111 -0.0003

PRO 111 HIS 112 0.0001

HIS 112 LEU 113 -0.0003

LEU 113 ASP 114 0.0378

ASP 114 ARG 115 0.0001

ARG 115 MET 116 -0.0000

MET 116 VAL 117 0.0000

VAL 117 LEU 118 0.0031

LEU 118 SER 119 -0.0003

SER 119 ARG 120 0.0003

ARG 120 VAL 121 -0.0000

VAL 121 PRO 122 -0.0014

PRO 122 GLY 123 -0.0002

GLY 123 GLU 124 -0.0000

GLU 124 TYR 125 0.0002

TYR 125 GLU 126 0.0045

GLU 126 GLY 127 0.0001

GLY 127 ASP 128 0.0001

ASP 128 THR 129 -0.0002

THR 129 TYR 130 -0.0236

TYR 130 TYR 131 -0.0002

TYR 131 PRO 132 -0.0002

PRO 132 GLU 133 0.0003

GLU 133 TRP 134 -0.0528

TRP 134 ASP 135 -0.0001

ASP 135 ALA 136 -0.0001

ALA 136 ALA 137 -0.0002

ALA 137 GLU 138 -0.0098

GLU 138 TRP 139 0.0001

TRP 139 GLU 140 0.0001

GLU 140 LEU 141 -0.0002

LEU 141 ASP 142 -0.0512

ASP 142 ALA 143 0.0004

ALA 143 GLU 144 0.0001

GLU 144 THR 145 -0.0006

THR 145 ASP 146 0.0138

ASP 146 HIS 147 -0.0002

HIS 147 GLU 148 -0.0002

GLU 148 GLY 149 -0.0001

GLY 149 PHE 150 0.0002

PHE 150 THR 151 -0.0000

THR 151 LEU 152 -0.0001

LEU 152 GLN 153 -0.0000

GLN 153 GLU 154 0.0633

GLU 154 TRP 155 -0.0001

TRP 155 VAL 156 0.0002

VAL 156 ARG 157 0.0001

ARG 157 SER 158 0.0002

SER 158 GLU 2 0.0298

GLU 2 LEU 3 -0.0000

LEU 3 VAL 4 0.0002

VAL 4 SER 5 0.0001

SER 5 VAL 6 -0.0019

VAL 6 ALA 7 -0.0002

ALA 7 ALA 8 -0.0004

ALA 8 LEU 9 -0.0000

LEU 9 ALA 10 0.0036

ALA 10 GLU 11 -0.0004

GLU 11 ASN 12 -0.0001

ASN 12 ARG 13 -0.0000

ARG 13 VAL 14 -0.0294

VAL 14 ILE 15 0.0002

ILE 15 GLY 16 -0.0004

GLY 16 ARG 17 0.0003

ARG 17 ASP 18 0.0083

ASP 18 GLY 19 -0.0003

GLY 19 GLU 20 0.0002

GLU 20 LEU 21 -0.0001

LEU 21 PRO 22 0.0538

PRO 22 TRP 23 0.0002

TRP 23 PRO 24 -0.0005

PRO 24 SER 25 0.0005

SER 25 ILE 26 0.0026

ILE 26 PRO 27 -0.0002

PRO 27 ALA 28 0.0001

ALA 28 ASP 29 -0.0001

ASP 29 LYS 30 0.0053

LYS 30 LYS 31 -0.0001

LYS 31 GLN 32 -0.0001

GLN 32 TYR 33 -0.0001

TYR 33 ARG 34 -0.0291

ARG 34 SER 35 -0.0002

SER 35 ARG 36 -0.0002

ARG 36 ILE 37 0.0001

ILE 37 ALA 38 0.0147

ALA 38 ASP 39 0.0002

ASP 39 ASP 40 -0.0002

ASP 40 PRO 41 0.0001

PRO 41 VAL 42 -0.0021

VAL 42 VAL 43 0.0002

VAL 43 LEU 44 -0.0001

LEU 44 GLY 45 -0.0002

GLY 45 ARG 46 0.0321

ARG 46 THR 47 0.0001

THR 47 THR 48 -0.0003

THR 48 PHE 49 -0.0004

PHE 49 GLU 50 0.0864

GLU 50 SER 51 -0.0001

SER 51 MET 52 -0.0002

MET 52 ARG 53 0.0003

ARG 53 ASP 54 -0.0286

ASP 54 ASP 55 0.0002

ASP 55 LEU 56 0.0001

LEU 56 PRO 57 -0.0001

PRO 57 GLY 58 -0.0405

GLY 58 SER 59 0.0001

SER 59 ALA 60 -0.0002

ALA 60 GLN 61 -0.0003

GLN 61 ILE 62 -0.0120

ILE 62 VAL 63 0.0003

VAL 63 MET 64 -0.0003

MET 64 SER 65 0.0003

SER 65 ARG 66 -0.1714

ARG 66 SER 67 0.0003

SER 67 GLU 68 0.0001

GLU 68 ARG 69 -0.0000

ARG 69 SER 70 -0.1159

SER 70 PHE 71 -0.0003

PHE 71 SER 72 0.0003

SER 72 VAL 73 0.0000

VAL 73 ASP 74 0.0664

ASP 74 THR 75 -0.0001

THR 75 ALA 76 -0.0001

ALA 76 HIS 77 -0.0001

HIS 77 ARG 78 0.0886

ARG 78 ALA 79 0.0004

ALA 79 ALA 80 -0.0002

ALA 80 SER 81 -0.0002

SER 81 VAL 82 0.0505

VAL 82 GLU 83 0.0004

GLU 83 GLU 84 0.0002

GLU 84 ALA 85 0.0002

ALA 85 VAL 86 -0.0185

VAL 86 ASP 87 0.0003

ASP 87 ILE 88 -0.0004

ILE 88 ALA 89 0.0003

ALA 89 ALA 90 -0.0078

ALA 90 SER 91 0.0000

SER 91 LEU 92 0.0001

LEU 92 ASP 93 0.0002

ASP 93 ALA 94 0.0051

ALA 94 GLU 95 0.0004

GLU 95 THR 96 0.0002

THR 96 ALA 97 -0.0001

ALA 97 TYR 98 -0.0598

TYR 98 VAL 99 0.0004

VAL 99 ILE 100 0.0001

ILE 100 GLY 101 -0.0001

GLY 101 GLY 102 -0.0728

GLY 102 ALA 103 -0.0001

ALA 103 ALA 104 -0.0001

ALA 104 ILE 105 -0.0003

ILE 105 TYR 106 0.0433

TYR 106 ALA 107 0.0001

ALA 107 LEU 108 0.0001

LEU 108 PHE 109 0.0003

PHE 109 GLN 110 -0.0080

GLN 110 PRO 111 -0.0003

PRO 111 HIS 112 0.0002

HIS 112 LEU 113 -0.0004

LEU 113 ASP 114 0.0293

ASP 114 ARG 115 -0.0002

ARG 115 MET 116 -0.0003

MET 116 VAL 117 0.0002

VAL 117 LEU 118 0.0112

LEU 118 SER 119 0.0002

SER 119 ARG 120 0.0001

ARG 120 VAL 121 -0.0000

VAL 121 PRO 122 -0.0448

PRO 122 GLU 126 -0.0001

GLU 126 GLY 127 -0.0005

GLY 127 ASP 128 0.0226

ASP 128 THR 129 0.0002

THR 129 TYR 130 0.0001

TYR 130 TYR 131 -0.0003

TYR 131 PRO 132 -0.0555

PRO 132 GLU 133 -0.0001

GLU 133 TRP 134 0.0001

TRP 134 ASP 135 0.0004

ASP 135 ALA 136 -0.0175

ALA 136 ALA 137 -0.0003

ALA 137 GLU 138 0.0001

GLU 138 TRP 139 -0.0001

TRP 139 GLU 140 0.0138

GLU 140 LEU 141 0.0003

LEU 141 ASP 142 0.0001

ASP 142 ALA 143 0.0005

ALA 143 GLU 144 -0.0696

GLU 144 THR 145 -0.0001

THR 145 ASP 146 -0.0001

ASP 146 HIS 147 0.0002

HIS 147 GLU 148 0.0539

GLU 148 GLY 149 -0.0004

GLY 149 PHE 150 0.0003

PHE 150 THR 151 -0.0000

THR 151 LEU 152 -0.0142

LEU 152 GLN 153 -0.0005

GLN 153 GLU 154 0.0002

GLU 154 TRP 155 -0.0002

TRP 155 VAL 156 -0.0088

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 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.

* Open cuttoff8 *