Should you encounter any unexpected behaviour,
please let us know.

* pixdimer *

CA strain for 2406150025422871487

--- 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
GLY 5 LEU 6 0.0001

LEU 6 TYR 7 -0.0073

TYR 7 ARG 8 0.0000

ARG 8 MET 9 -0.0144

MET 9 THR 10 0.0004

THR 10 TYR 11 0.0410

TYR 11 ILE 12 -0.0002

ILE 12 SER 13 0.0154

SER 13 ARG 14 -0.0000

ARG 14 ALA 15 -0.0476

ALA 15 VAL 16 0.0000

VAL 16 PRO 17 -0.0062

PRO 17 GLY 18 0.0000

GLY 18 LEU 19 0.0003

LEU 19 GLY 20 0.0003

GLY 20 TYR 21 -0.0067

TYR 21 ASN 22 0.0001

ASN 22 ASP 23 0.0312

ASP 23 LEU 24 -0.0002

LEU 24 ARG 25 -0.0150

ARG 25 ASP 26 0.0000

ASP 26 ILE 27 0.0262

ILE 27 MET 28 -0.0001

MET 28 GLY 29 -0.0150

GLY 29 LYS 30 -0.0001

LYS 30 SER 31 0.0073

SER 31 GLU 32 -0.0004

GLU 32 VAL 33 0.0353

VAL 33 ASN 34 -0.0000

ASN 34 ASN 35 -0.0388

ASN 35 SER 36 -0.0003

SER 36 HIS 37 0.0009

HIS 37 VAL 38 0.0001

VAL 38 GLY 39 0.0140

GLY 39 LEU 40 0.0001

LEU 40 THR 41 0.1231

THR 41 GLY 42 -0.0003

GLY 42 LEU 43 0.0803

LEU 43 LEU 44 0.0000

LEU 44 CYS 45 0.0642

CYS 45 PHE 46 0.0001

PHE 46 GLY 47 0.0382

GLY 47 ASN 48 -0.0001

ASN 48 SER 49 0.0237

SER 49 ILE 50 -0.0002

ILE 50 PHE 51 0.0257

PHE 51 LEU 52 0.0002

LEU 52 GLN 53 0.0491

GLN 53 ILE 54 0.0005

ILE 54 LEU 55 0.0767

LEU 55 GLU 56 -0.0000

GLU 56 GLY 57 0.1188

GLY 57 SER 58 0.0001

SER 58 ARG 59 0.2238

ARG 59 GLN 60 0.0001

GLN 60 ALA 61 0.2402

ALA 61 ILE 62 -0.0003

ILE 62 SER 63 0.1513

SER 63 HIS 64 0.0002

HIS 64 THR 65 0.0998

THR 65 TYR 66 0.0000

TYR 66 HIS 67 0.0177

HIS 67 ARG 68 -0.0002

ARG 68 ILE 69 0.0259

ILE 69 LEU 70 -0.0001

LEU 70 GLN 71 -0.0282

GLN 71 ASP 72 -0.0003

ASP 72 PRO 73 -0.0601

PRO 73 ARG 74 -0.0001

ARG 74 HIS 75 -0.0362

HIS 75 HIS 76 0.0000

HIS 76 SER 77 0.0037

SER 77 ALA 78 0.0001

ALA 78 GLU 79 -0.0006

GLU 79 ILE 80 0.0001

ILE 80 ILE 81 -0.0389

ILE 81 ALA 82 -0.0000

ALA 82 PHE 83 -0.0372

PHE 83 ASP 84 -0.0000

ASP 84 PRO 85 0.0195

PRO 85 VAL 86 0.0002

VAL 86 LEU 87 0.0345

LEU 87 GLN 88 -0.0000

GLN 88 ARG 89 -0.0284

ARG 89 GLU 90 0.0003

GLU 90 PHE 91 -0.0324

PHE 91 VAL 92 0.0000

VAL 92 GLN 93 -0.0025

GLN 93 TRP 94 0.0002

TRP 94 SER 95 0.1064

SER 95 MET 96 0.0001

MET 96 LYS 97 0.1031

LYS 97 LEU 98 0.0001

LEU 98 VAL 99 0.1178

VAL 99 GLN 100 -0.0002

GLN 100 ILE 101 0.0816

ILE 101 ASP 102 -0.0002

ASP 102 SER 105 -0.0451

SER 105 PRO 106 0.0002

PRO 106 GLU 107 0.0280

GLU 107 LYS 108 -0.0001

LYS 108 MET 109 -0.0115

MET 109 ARG 110 -0.0002

ARG 110 ARG 111 0.0280

ARG 111 LEU 112 -0.0001

LEU 112 TYR 113 -0.0093

TYR 113 LEU 114 0.0002

LEU 114 LYS 115 0.0477

LYS 115 TYR 116 0.0003

TYR 116 SER 117 0.0839

SER 117 GLY 118 -0.0001

GLY 118 GLU 119 0.0425

GLU 119 VAL 120 0.0002

VAL 120 ALA 121 0.0120

ALA 121 PHE 122 -0.0000

PHE 122 MET 123 -0.0625

MET 123 PRO 124 0.0000

PRO 124 GLU 125 -0.1191

GLU 125 THR 126 0.0001

THR 126 MET 127 0.0577

MET 127 THR 128 0.0000

THR 128 PRO 129 0.0508

PRO 129 ALA 130 0.0002

ALA 130 GLN 131 -0.0566

GLN 131 CYS 132 0.0001

CYS 132 LEU 133 0.0220

LEU 133 GLN 134 0.0004

GLN 134 PHE 135 0.0216

PHE 135 MET 136 0.0002

MET 136 ILE 137 -0.0029

ILE 137 ASP 138 0.0002

ASP 138 ILE 139 0.0003

ILE 139 ASP 140 -0.0004

ASP 140 PRO 141 -0.0075

PRO 141 ALA 142 -0.0001

ALA 142 ARG 143 0.0182

ARG 143 SER 144 -0.0002

SER 144 GLY 5 -0.2218

GLY 5 LEU 6 -0.0001

LEU 6 TYR 7 0.0058

TYR 7 ARG 8 0.0000

ARG 8 MET 9 0.0755

MET 9 THR 10 0.0000

THR 10 TYR 11 0.0040

TYR 11 ILE 12 0.0001

ILE 12 SER 13 -0.0396

SER 13 ARG 14 -0.0000

ARG 14 ALA 15 0.0384

ALA 15 VAL 16 0.0005

VAL 16 PRO 17 0.0206

PRO 17 GLY 18 -0.0001

GLY 18 LEU 19 -0.0297

LEU 19 GLY 20 -0.0001

GLY 20 TYR 21 0.0225

TYR 21 ASN 22 0.0000

ASN 22 ASP 23 0.0118

ASP 23 LEU 24 0.0003

LEU 24 ARG 25 0.0331

ARG 25 ASP 26 -0.0003

ASP 26 ILE 27 -0.0110

ILE 27 MET 28 -0.0002

MET 28 GLY 29 0.0476

GLY 29 LYS 30 -0.0002

LYS 30 SER 31 0.0025

SER 31 GLU 32 0.0001

GLU 32 VAL 33 0.0222

VAL 33 ASN 34 -0.0001

ASN 34 ASN 35 0.0187

ASN 35 SER 36 -0.0001

SER 36 HIS 37 0.0271

HIS 37 VAL 38 -0.0001

VAL 38 GLY 39 0.0484

GLY 39 LEU 40 0.0001

LEU 40 THR 41 -0.0452

THR 41 GLY 42 -0.0000

GLY 42 LEU 43 -0.0895

LEU 43 LEU 44 -0.0001

LEU 44 CYS 45 -0.0549

CYS 45 PHE 46 -0.0000

PHE 46 GLY 47 -0.0349

GLY 47 ASN 48 0.0000

ASN 48 SER 49 -0.0126

SER 49 ILE 50 -0.0002

ILE 50 PHE 51 -0.0389

PHE 51 LEU 52 -0.0000

LEU 52 GLN 53 -0.0503

GLN 53 ILE 54 -0.0002

ILE 54 LEU 55 -0.0566

LEU 55 GLU 56 0.0000

GLU 56 GLY 57 -0.0630

GLY 57 SER 58 0.0001

SER 58 ARG 59 -0.3072

ARG 59 GLN 60 -0.0000

GLN 60 ALA 61 -0.3212

ALA 61 ILE 62 -0.0000

ILE 62 SER 63 -0.0574

SER 63 HIS 64 0.0001

HIS 64 THR 65 -0.0963

THR 65 TYR 66 -0.0003

TYR 66 HIS 67 0.0338

HIS 67 ARG 68 0.0001

ARG 68 ILE 69 -0.0487

ILE 69 LEU 70 -0.0003

LEU 70 GLN 71 -0.0090

GLN 71 ASP 72 0.0001

ASP 72 PRO 73 -0.0590

PRO 73 ARG 74 -0.0000

ARG 74 HIS 75 0.0611

HIS 75 HIS 76 -0.0002

HIS 76 SER 77 0.1304

SER 77 ALA 78 -0.0001

ALA 78 GLU 79 -0.0188

GLU 79 ILE 80 0.0000

ILE 80 ILE 81 0.0011

ILE 81 ALA 82 -0.0002

ALA 82 PHE 83 0.0606

PHE 83 ASP 84 -0.0003

ASP 84 PRO 85 -0.0492

PRO 85 VAL 86 0.0000

VAL 86 LEU 87 -0.0691

LEU 87 GLN 88 0.0002

GLN 88 ARG 89 0.0204

ARG 89 GLU 90 -0.0002

GLU 90 PHE 91 0.0091

PHE 91 VAL 92 0.0001

VAL 92 GLN 93 -0.0351

GLN 93 TRP 94 -0.0002

TRP 94 SER 95 0.0053

SER 95 MET 96 -0.0002

MET 96 LYS 97 -0.0730

LYS 97 LEU 98 0.0003

LEU 98 VAL 99 -0.0597

VAL 99 GLN 100 -0.0002

GLN 100 ILE 101 -0.0573

ILE 101 ASP 102 -0.0000

ASP 102 SER 105 0.0345

SER 105 PRO 106 0.0001

PRO 106 GLU 107 0.0151

GLU 107 LYS 108 -0.0001

LYS 108 MET 109 0.0552

MET 109 ARG 110 0.0003

ARG 110 ARG 111 -0.0079

ARG 111 LEU 112 -0.0005

LEU 112 TYR 113 0.0136

TYR 113 LEU 114 -0.0000

LEU 114 LYS 115 -0.0144

LYS 115 TYR 116 -0.0002

TYR 116 SER 117 -0.0277

SER 117 GLY 118 0.0002

GLY 118 GLU 119 -0.0223

GLU 119 VAL 120 -0.0001

VAL 120 ALA 121 -0.0204

ALA 121 PHE 122 0.0001

PHE 122 MET 123 0.0621

MET 123 PRO 124 -0.0003

PRO 124 GLU 125 0.0976

GLU 125 THR 126 -0.0000

THR 126 MET 127 -0.0193

MET 127 THR 128 0.0003

THR 128 PRO 129 -0.0053

PRO 129 ALA 130 0.0000

ALA 130 GLN 131 0.0117

GLN 131 CYS 132 -0.0001

CYS 132 LEU 133 0.0075

LEU 133 GLN 134 0.0000

GLN 134 PHE 135 -0.0130

PHE 135 MET 136 0.0003

MET 136 ILE 137 0.0106

ILE 137 ASP 138 0.0000

ASP 138 ILE 139 -0.0005

ILE 139 ASP 140 0.0003

ASP 140 PRO 141 -0.0156

PRO 141 ALA 142 -0.0002

ALA 142 ARG 143 -0.0109

ARG 143 SER 144 -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).
Last modification: April 25th, 2023.

Should you encounter any unexpected behaviour, please let us know.

*** pixdimer ***

CA strain for 2406150025422871487

--- normal mode 8 ---

Should you encounter any unexpected behaviour,
please let us know.

* pixdimer *