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 8 ---

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 0.0001

LEU 3 VAL 4 0.0002

VAL 4 SER 5 -0.0004

SER 5 VAL 6 -0.0598

VAL 6 ALA 7 0.0004

ALA 7 ALA 8 0.0002

ALA 8 LEU 9 0.0000

LEU 9 ALA 10 -0.0260

ALA 10 GLU 11 0.0001

GLU 11 ASN 12 -0.0001

ASN 12 ARG 13 -0.0001

ARG 13 VAL 14 0.0101

VAL 14 ILE 15 -0.0001

ILE 15 GLY 16 -0.0003

GLY 16 ARG 17 0.0000

ARG 17 ASP 18 0.0057

ASP 18 GLY 19 -0.0003

GLY 19 GLU 20 0.0005

GLU 20 LEU 21 -0.0002

LEU 21 PRO 22 -0.0214

PRO 22 TRP 23 0.0001

TRP 23 PRO 24 0.0000

PRO 24 SER 25 -0.0002

SER 25 ILE 26 -0.0020

ILE 26 PRO 27 0.0001

PRO 27 ALA 28 -0.0002

ALA 28 ASP 29 -0.0000

ASP 29 LYS 30 -0.0226

LYS 30 LYS 31 0.0001

LYS 31 GLN 32 0.0000

GLN 32 TYR 33 0.0000

TYR 33 ARG 34 0.0064

ARG 34 SER 35 -0.0002

SER 35 ARG 36 0.0002

ARG 36 ILE 37 -0.0000

ILE 37 ALA 38 0.0162

ALA 38 ASP 39 -0.0001

ASP 39 ASP 40 0.0002

ASP 40 PRO 41 0.0003

PRO 41 VAL 42 0.0244

VAL 42 VAL 43 0.0002

VAL 43 LEU 44 -0.0004

LEU 44 GLY 45 0.0004

GLY 45 ARG 46 0.0049

ARG 46 THR 47 0.0001

THR 47 THR 48 0.0001

THR 48 PHE 49 -0.0003

PHE 49 GLU 50 -0.0012

GLU 50 SER 51 -0.0002

SER 51 MET 52 -0.0001

MET 52 ARG 53 0.0001

ARG 53 ASP 54 -0.0022

ASP 54 ASP 55 -0.0002

ASP 55 LEU 56 -0.0001

LEU 56 PRO 57 0.0003

PRO 57 GLY 58 -0.0029

GLY 58 SER 59 -0.0004

SER 59 ALA 60 -0.0005

ALA 60 GLN 61 0.0000

GLN 61 ILE 62 -0.0136

ILE 62 VAL 63 0.0000

VAL 63 MET 64 -0.0000

MET 64 SER 65 0.0001

SER 65 ARG 66 0.0145

ARG 66 SER 67 0.0002

SER 67 GLU 68 -0.0001

GLU 68 ARG 69 0.0000

ARG 69 SER 70 -0.0185

SER 70 PHE 71 0.0000

PHE 71 SER 72 -0.0001

SER 72 VAL 73 0.0000

VAL 73 ASP 74 -0.0036

ASP 74 THR 75 -0.0000

THR 75 ALA 76 -0.0002

ALA 76 HIS 77 0.0000

HIS 77 ARG 78 -0.0250

ARG 78 ALA 79 -0.0003

ALA 79 ALA 80 0.0001

ALA 80 SER 81 0.0002

SER 81 VAL 82 0.0308

VAL 82 GLU 83 0.0001

GLU 83 GLU 84 -0.0001

GLU 84 ALA 85 -0.0002

ALA 85 VAL 86 0.0221

VAL 86 ASP 87 -0.0001

ASP 87 ILE 88 0.0000

ILE 88 ALA 89 -0.0004

ALA 89 ALA 90 0.0162

ALA 90 SER 91 -0.0002

SER 91 LEU 92 0.0001

LEU 92 ASP 93 -0.0002

ASP 93 ALA 94 -0.0012

ALA 94 GLU 95 0.0003

GLU 95 THR 96 0.0001

THR 96 ALA 97 0.0002

ALA 97 TYR 98 0.0418

TYR 98 VAL 99 0.0000

VAL 99 ILE 100 0.0000

ILE 100 GLY 101 0.0001

GLY 101 GLY 102 0.0613

GLY 102 ALA 103 -0.0001

ALA 103 ALA 104 0.0001

ALA 104 ILE 105 0.0001

ILE 105 TYR 106 0.0506

TYR 106 ALA 107 0.0001

ALA 107 LEU 108 -0.0003

LEU 108 PHE 109 -0.0001

PHE 109 GLN 110 0.0191

GLN 110 PRO 111 0.0002

PRO 111 HIS 112 -0.0002

HIS 112 LEU 113 0.0001

LEU 113 ASP 114 0.0323

ASP 114 ARG 115 0.0002

ARG 115 MET 116 0.0003

MET 116 VAL 117 -0.0000

VAL 117 LEU 118 0.0145

LEU 118 SER 119 -0.0002

SER 119 ARG 120 0.0000

ARG 120 VAL 121 -0.0003

VAL 121 PRO 122 -0.0055

PRO 122 GLY 123 -0.0002

GLY 123 GLU 124 -0.0001

GLU 124 TYR 125 0.0002

TYR 125 GLU 126 -0.0236

GLU 126 GLY 127 -0.0004

GLY 127 ASP 128 -0.0001

ASP 128 THR 129 0.0002

THR 129 TYR 130 -0.0687

TYR 130 TYR 131 0.0001

TYR 131 PRO 132 -0.0002

PRO 132 GLU 133 -0.0001

GLU 133 TRP 134 0.0269

TRP 134 ASP 135 -0.0002

ASP 135 ALA 136 0.0001

ALA 136 ALA 137 -0.0004

ALA 137 GLU 138 0.0019

GLU 138 TRP 139 -0.0002

TRP 139 GLU 140 -0.0002

GLU 140 LEU 141 0.0000

LEU 141 ASP 142 0.0240

ASP 142 ALA 143 -0.0001

ALA 143 GLU 144 -0.0001

GLU 144 THR 145 0.0001

THR 145 ASP 146 -0.0015

ASP 146 HIS 147 -0.0002

HIS 147 GLU 148 0.0003

GLU 148 GLY 149 0.0001

GLY 149 PHE 150 -0.0085

PHE 150 THR 151 0.0001

THR 151 LEU 152 -0.0003

LEU 152 GLN 153 0.0000

GLN 153 GLU 154 0.0022

GLU 154 TRP 155 0.0000

TRP 155 VAL 156 0.0001

VAL 156 ARG 157 -0.0001

ARG 157 SER 158 -0.0001

SER 158 GLU 2 -0.0271

GLU 2 LEU 3 -0.0001

LEU 3 VAL 4 0.0000

VAL 4 SER 5 0.0002

SER 5 VAL 6 0.0554

VAL 6 ALA 7 0.0001

ALA 7 ALA 8 -0.0003

ALA 8 LEU 9 -0.0001

LEU 9 ALA 10 -0.0117

ALA 10 GLU 11 0.0001

GLU 11 ASN 12 -0.0000

ASN 12 ARG 13 0.0001

ARG 13 VAL 14 0.0046

VAL 14 ILE 15 -0.0002

ILE 15 GLY 16 -0.0002

GLY 16 ARG 17 0.0000

ARG 17 ASP 18 0.0072

ASP 18 GLY 19 0.0002

GLY 19 GLU 20 -0.0001

GLU 20 LEU 21 0.0002

LEU 21 PRO 22 0.0108

PRO 22 TRP 23 0.0000

TRP 23 PRO 24 0.0000

PRO 24 SER 25 -0.0001

SER 25 ILE 26 0.0073

ILE 26 PRO 27 -0.0001

PRO 27 ALA 28 -0.0003

ALA 28 ASP 29 -0.0003

ASP 29 LYS 30 0.0040

LYS 30 LYS 31 -0.0001

LYS 31 GLN 32 0.0000

GLN 32 TYR 33 -0.0001

TYR 33 ARG 34 -0.0303

ARG 34 SER 35 -0.0002

SER 35 ARG 36 -0.0000

ARG 36 ILE 37 0.0002

ILE 37 ALA 38 0.0086

ALA 38 ASP 39 0.0001

ASP 39 ASP 40 0.0001

ASP 40 PRO 41 -0.0002

PRO 41 VAL 42 -0.0185

VAL 42 VAL 43 -0.0001

VAL 43 LEU 44 0.0002

LEU 44 GLY 45 0.0001

GLY 45 ARG 46 -0.0005

ARG 46 THR 47 0.0002

THR 47 THR 48 0.0001

THR 48 PHE 49 -0.0003

PHE 49 GLU 50 0.0117

GLU 50 SER 51 -0.0000

SER 51 MET 52 0.0002

MET 52 ARG 53 -0.0002

ARG 53 ASP 54 -0.0079

ASP 54 ASP 55 0.0000

ASP 55 LEU 56 0.0000

LEU 56 PRO 57 -0.0001

PRO 57 GLY 58 -0.0035

GLY 58 SER 59 -0.0004

SER 59 ALA 60 -0.0000

ALA 60 GLN 61 0.0005

GLN 61 ILE 62 -0.0005

ILE 62 VAL 63 0.0001

VAL 63 MET 64 0.0001

MET 64 SER 65 0.0000

SER 65 ARG 66 -0.0228

ARG 66 SER 67 -0.0002

SER 67 GLU 68 0.0000

GLU 68 ARG 69 -0.0001

ARG 69 SER 70 -0.0319

SER 70 PHE 71 -0.0002

PHE 71 SER 72 0.0002

SER 72 VAL 73 0.0000

VAL 73 ASP 74 0.0067

ASP 74 THR 75 -0.0002

THR 75 ALA 76 0.0002

ALA 76 HIS 77 -0.0002

HIS 77 ARG 78 0.0218

ARG 78 ALA 79 -0.0000

ALA 79 ALA 80 0.0002

ALA 80 SER 81 0.0000

SER 81 VAL 82 -0.0424

VAL 82 GLU 83 0.0002

GLU 83 GLU 84 -0.0003

GLU 84 ALA 85 -0.0001

ALA 85 VAL 86 -0.0262

VAL 86 ASP 87 0.0000

ASP 87 ILE 88 0.0001

ILE 88 ALA 89 0.0001

ALA 89 ALA 90 -0.0155

ALA 90 SER 91 -0.0001

SER 91 LEU 92 0.0000

LEU 92 ASP 93 0.0002

ASP 93 ALA 94 0.0067

ALA 94 GLU 95 0.0001

GLU 95 THR 96 -0.0002

THR 96 ALA 97 0.0002

ALA 97 TYR 98 -0.0583

TYR 98 VAL 99 0.0002

VAL 99 ILE 100 0.0001

ILE 100 GLY 101 -0.0002

GLY 101 GLY 102 -0.0889

GLY 102 ALA 103 0.0002

ALA 103 ALA 104 0.0000

ALA 104 ILE 105 0.0002

ILE 105 TYR 106 -0.0441

TYR 106 ALA 107 -0.0001

ALA 107 LEU 108 0.0003

LEU 108 PHE 109 -0.0001

PHE 109 GLN 110 -0.0066

GLN 110 PRO 111 -0.0001

PRO 111 HIS 112 -0.0002

HIS 112 LEU 113 0.0001

LEU 113 ASP 114 -0.0261

ASP 114 ARG 115 -0.0001

ARG 115 MET 116 0.0001

MET 116 VAL 117 0.0002

VAL 117 LEU 118 -0.0096

LEU 118 SER 119 0.0000

SER 119 ARG 120 0.0002

ARG 120 VAL 121 -0.0001

VAL 121 PRO 122 -0.0031

PRO 122 GLU 126 0.0001

GLU 126 GLY 127 -0.0002

GLY 127 ASP 128 -0.0131

ASP 128 THR 129 0.0002

THR 129 TYR 130 -0.0002

TYR 130 TYR 131 0.0001

TYR 131 PRO 132 0.0234

PRO 132 GLU 133 -0.0001

GLU 133 TRP 134 0.0005

TRP 134 ASP 135 -0.0001

ASP 135 ALA 136 0.0296

ALA 136 ALA 137 0.0003

ALA 137 GLU 138 -0.0002

GLU 138 TRP 139 0.0004

TRP 139 GLU 140 -0.0186

GLU 140 LEU 141 0.0002

LEU 141 ASP 142 -0.0002

ASP 142 ALA 143 -0.0004

ALA 143 GLU 144 -0.0116

GLU 144 THR 145 -0.0003

THR 145 ASP 146 0.0002

ASP 146 HIS 147 0.0001

HIS 147 GLU 148 0.0033

GLU 148 GLY 149 -0.0002

GLY 149 PHE 150 0.0000

PHE 150 THR 151 0.0001

THR 151 LEU 152 0.0170

LEU 152 GLN 153 -0.0000

GLN 153 GLU 154 0.0001

GLU 154 TRP 155 0.0001

TRP 155 VAL 156 0.0211

VAL 156 ARG 157 -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.

*** Open cuttoff8 ***

CA strain for 2604281239072867947

--- normal mode 8 ---

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 *