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

* 1exr *

CA strain for 240124131923244126

--- normal mode 11 ---

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 GLN 3 -0.0173

GLN 3 LEU 4 -0.0067

LEU 4 THR 5 0.0576

THR 5 GLU 6 -0.0240

GLU 6 GLU 7 0.0116

GLU 7 GLN 8 0.0179

GLN 8 ILE 9 -0.0183

ILE 9 ILE 9 -0.0053

ILE 9 ALA 10 0.0047

ALA 10 GLU 11 0.0410

GLU 11 GLU 11 0.0011

GLU 11 PHE 12 0.0025

PHE 12 PHE 12 0.0063

PHE 12 LYS 13 0.0295

LYS 13 LYS 13 -0.0025

LYS 13 GLU 14 -0.0198

GLU 14 ALA 15 0.0589

ALA 15 PHE 16 -0.0224

PHE 16 ALA 17 0.0189

ALA 17 LEU 18 -0.0143

LEU 18 PHE 19 -0.0107

PHE 19 ASP 20 -0.0044

ASP 20 LYS 21 0.0119

LYS 21 ASP 22 -0.0083

ASP 22 GLY 23 0.0099

GLY 23 ASP 24 -0.0163

ASP 24 GLY 25 0.0534

GLY 25 THR 26 0.0525

THR 26 ILE 27 -0.0043

ILE 27 THR 28 0.0259

THR 28 THR 29 0.0580

THR 29 LYS 30 -0.0315

LYS 30 GLU 31 -0.0125

GLU 31 LEU 32 0.0259

LEU 32 GLY 33 -0.0038

GLY 33 THR 34 0.0021

THR 34 VAL 35 -0.0285

VAL 35 MET 36 -0.0309

MET 36 MET 36 0.0010

MET 36 ARG 37 0.0046

ARG 37 SER 38 -0.0072

SER 38 LEU 39 -0.0035

LEU 39 LEU 39 0.0043

LEU 39 GLY 40 -0.0123

GLY 40 GLN 41 0.0101

GLN 41 ASN 42 -0.0038

ASN 42 PRO 43 0.0086

PRO 43 PRO 43 -0.0024

PRO 43 THR 44 -0.0130

THR 44 GLU 45 0.0208

GLU 45 ALA 46 -0.0034

ALA 46 GLU 47 0.0149

GLU 47 LEU 48 0.0033

LEU 48 GLN 49 0.0212

GLN 49 ASP 50 -0.0033

ASP 50 MET 51 -0.0007

MET 51 ILE 52 0.0315

ILE 52 ILE 52 -0.0007

ILE 52 ASN 53 -0.0006

ASN 53 GLU 54 -0.0482

GLU 54 VAL 55 0.0199

VAL 55 VAL 55 0.0024

VAL 55 ASP 56 -0.0948

ASP 56 ALA 57 0.0287

ALA 57 ASP 58 -0.0121

ASP 58 GLY 59 0.0306

GLY 59 ASN 60 0.0058

ASN 60 GLY 61 0.0381

GLY 61 THR 62 0.0449

THR 62 ILE 63 -0.0027

ILE 63 ASP 64 0.0455

ASP 64 PHE 65 0.2461

PHE 65 PRO 66 -0.0935

PRO 66 GLU 67 0.0457

GLU 67 PHE 68 0.0206

PHE 68 PHE 68 0.0159

PHE 68 LEU 69 0.0817

LEU 69 SER 70 -0.0496

SER 70 SER 70 0.0011

SER 70 LEU 71 0.0426

LEU 71 LEU 71 -0.0002

LEU 71 MET 72 -0.0343

MET 72 MET 72 -0.0009

MET 72 ALA 73 0.0023

ALA 73 ALA 73 0.0009

ALA 73 ARG 74 0.0480

ARG 74 ARG 74 0.0018

ARG 74 LYS 75 0.0259

LYS 75 MET 76 -0.0627

MET 76 MET 76 0.0057

MET 76 LYS 77 0.0702

LYS 77 GLU 78 0.0226

GLU 78 GLU 78 -0.0005

GLU 78 GLN 79 -0.0445

GLN 79 ASP 80 0.0307

ASP 80 ASP 80 -0.0009

ASP 80 SER 81 0.0456

SER 81 SER 81 0.0089

SER 81 GLU 82 -0.0262

GLU 82 GLU 82 0.0046

GLU 82 GLU 83 -0.0029

GLU 83 GLU 84 0.0826

GLU 84 LEU 85 -0.0038

LEU 85 LEU 85 0.0025

LEU 85 ILE 86 0.0237

ILE 86 GLU 87 0.0229

GLU 87 GLU 87 -0.0019

GLU 87 ALA 88 0.0023

ALA 88 PHE 89 -0.0065

PHE 89 LYS 90 0.0102

LYS 90 LYS 90 -0.0021

LYS 90 VAL 91 0.0011

VAL 91 VAL 91 0.0001

VAL 91 PHE 92 -0.0060

PHE 92 PHE 92 0.0046

PHE 92 ASP 93 0.0116

ASP 93 ARG 94 0.0036

ARG 94 ASP 95 -0.0013

ASP 95 GLY 96 -0.0124

GLY 96 ASN 97 -0.0185

ASN 97 GLY 98 0.0022

GLY 98 LEU 99 -0.0029

LEU 99 ILE 100 -0.0004

ILE 100 ILE 100 -0.0024

ILE 100 SER 101 0.0036

SER 101 ALA 102 -0.0167

ALA 102 ALA 103 0.0109

ALA 103 GLU 104 -0.0383

GLU 104 LEU 105 0.0046

LEU 105 ARG 106 -0.0075

ARG 106 HIS 107 -0.0029

HIS 107 HIS 107 -0.0051

HIS 107 VAL 108 -0.0236

VAL 108 MET 109 -0.0066

MET 109 THR 110 -0.0083

THR 110 ASN 111 -0.0027

ASN 111 ASN 111 0.0005

ASN 111 LEU 112 0.0030

LEU 112 GLY 113 -0.0111

GLY 113 GLU 114 0.0021

GLU 114 LYS 115 0.0009

LYS 115 LYS 115 0.0044

LYS 115 LEU 116 0.0010

LEU 116 LEU 116 -0.0020

LEU 116 THR 117 0.0011

THR 117 ASP 118 0.0050

ASP 118 ASP 119 -0.0069

ASP 119 ASP 119 -0.0036

ASP 119 GLU 120 -0.0006

GLU 120 VAL 121 -0.0058

VAL 121 ASP 122 -0.0028

ASP 122 GLU 123 -0.0040

GLU 123 MET 124 0.0041

MET 124 ILE 125 -0.0102

ILE 125 ILE 125 -0.0015

ILE 125 ARG 126 -0.0056

ARG 126 GLU 127 0.0178

GLU 127 ALA 128 0.0104

ALA 128 ASP 129 0.0092

ASP 129 ILE 130 -0.0043

ILE 130 ASP 131 0.0036

ASP 131 GLY 132 -0.0003

GLY 132 ASP 133 -0.0021

ASP 133 GLY 134 -0.0029

GLY 134 HIS 135 -0.0050

HIS 135 ILE 136 0.0096

ILE 136 ILE 136 0.0018

ILE 136 ASN 137 0.0042

ASN 137 TYR 138 0.0218

TYR 138 TYR 138 0.0034

TYR 138 GLU 139 -0.0021

GLU 139 GLU 140 0.0085

GLU 140 PHE 141 0.0007

PHE 141 PHE 141 -0.0587

PHE 141 VAL 142 0.0098

VAL 142 ARG 143 0.0240

ARG 143 ARG 143 -0.0010

ARG 143 MET 144 0.0033

MET 144 MET 144 0.0078

MET 144 MET 145 0.0219

MET 145 VAL 146 -0.0223

VAL 146 SER 147 0.0372

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.

*** 1exr ***

CA strain for 240124131923244126

--- normal mode 11 ---

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

* 1exr *