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

* 1QNX *

CA strain for 240228054743913018

--- 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
ALA -4 GLU -3 -0.0001

GLU -3 ALA -2 0.0155

ALA -2 GLU -1 -0.0002

GLU -1 PHE 0 0.0899

PHE 0 ASN 1 0.0003

ASN 1 ASN 2 0.0342

ASN 2 TYR 3 -0.0000

TYR 3 CYS 4 -0.0685

CYS 4 LYS 5 -0.0000

LYS 5 ILE 6 -0.1843

ILE 6 LYS 7 0.0001

LYS 7 CYS 8 0.0813

CYS 8 LEU 9 0.0001

LEU 9 LYS 10 -0.1051

LYS 10 GLY 11 -0.0000

GLY 11 GLY 12 0.1175

GLY 12 VAL 13 0.0001

VAL 13 HIS 14 0.0073

HIS 14 THR 15 0.0003

THR 15 ALA 16 0.0822

ALA 16 CYS 17 0.0000

CYS 17 LYS 18 0.3362

LYS 18 TYR 19 -0.0003

TYR 19 GLY 20 0.1271

GLY 20 SER 21 0.0004

SER 21 LEU 22 -0.0948

LEU 22 LYS 23 0.0000

LYS 23 PRO 24 0.3971

PRO 24 ASN 25 -0.0003

ASN 25 CYS 26 0.4579

CYS 26 GLY 27 -0.0001

GLY 27 ASN 28 0.1549

ASN 28 LYS 29 0.0000

LYS 29 VAL 30 0.1414

VAL 30 VAL 31 -0.0000

VAL 31 VAL 32 -0.1302

VAL 32 SER 33 -0.0002

SER 33 TYR 34 0.0417

TYR 34 GLY 35 0.0000

GLY 35 LEU 36 0.1276

LEU 36 THR 37 0.0001

THR 37 LYS 38 0.0814

LYS 38 GLN 39 -0.0000

GLN 39 GLU 40 0.0643

GLU 40 LYS 41 0.0001

LYS 41 GLN 42 0.0079

GLN 42 ASP 43 -0.0002

ASP 43 ILE 44 0.0583

ILE 44 LEU 45 -0.0001

LEU 45 LYS 46 -0.0573

LYS 46 GLU 47 0.0000

GLU 47 HIS 48 -0.0309

HIS 48 ASN 49 0.0003

ASN 49 ASP 50 -0.0046

ASP 50 PHE 51 0.0000

PHE 51 ARG 52 0.0038

ARG 52 GLN 53 -0.0004

GLN 53 LYS 54 -0.0182

LYS 54 ILE 55 -0.0001

ILE 55 ALA 56 0.0257

ALA 56 ARG 57 0.0003

ARG 57 GLY 58 -0.0732

GLY 58 LEU 59 -0.0002

LEU 59 GLU 60 0.0086

GLU 60 THR 61 -0.0002

THR 61 ARG 62 -0.0311

ARG 62 GLY 63 -0.0003

GLY 63 ASN 64 0.0101

ASN 64 PRO 65 -0.0002

PRO 65 GLY 66 -0.0712

GLY 66 PRO 67 -0.0005

PRO 67 GLN 68 -0.0195

GLN 68 PRO 69 0.0001

PRO 69 PRO 70 -0.0590

PRO 70 ALA 71 -0.0004

ALA 71 LYS 72 0.0290

LYS 72 ASN 73 0.0001

ASN 73 MET 74 -0.0919

MET 74 LYS 75 -0.0001

LYS 75 ASN 76 -0.2112

ASN 76 LEU 77 -0.0001

LEU 77 VAL 78 -0.2094

VAL 78 TRP 79 -0.0001

TRP 79 ASN 80 -0.2190

ASN 80 ASP 81 0.0004

ASP 81 GLU 82 -0.0240

GLU 82 LEU 83 0.0002

LEU 83 ALA 84 0.0679

ALA 84 TYR 85 0.0003

TYR 85 VAL 86 -0.0038

VAL 86 ALA 87 -0.0000

ALA 87 GLN 88 0.0614

GLN 88 VAL 89 0.0002

VAL 89 TRP 90 0.1043

TRP 90 ALA 91 -0.0001

ALA 91 ASN 92 -0.0385

ASN 92 GLN 93 0.0002

GLN 93 CYS 94 0.2674

CYS 94 GLN 95 0.0002

GLN 95 TYR 96 0.0041

TYR 96 GLY 97 0.0005

GLY 97 HIS 98 -0.1242

HIS 98 ASP 99 -0.0002

ASP 99 THR 100 -0.5127

THR 100 CYS 101 0.0001

CYS 101 ARG 102 0.0138

ARG 102 ASP 103 -0.0002

ASP 103 VAL 104 0.0357

VAL 104 ALA 105 0.0000

ALA 105 LYS 106 -0.1446

LYS 106 TYR 107 -0.0002

TYR 107 GLN 108 0.1541

GLN 108 VAL 109 0.0003

VAL 109 GLY 110 -0.0967

GLY 110 GLN 111 0.0001

GLN 111 ASN 112 -0.0623

ASN 112 VAL 113 -0.0003

VAL 113 ALA 114 -0.0907

ALA 114 LEU 115 -0.0000

LEU 115 THR 116 0.2301

THR 116 GLY 117 0.0002

GLY 117 SER 118 0.1844

SER 118 THR 119 0.0003

THR 119 ALA 120 0.0400

ALA 120 ALA 121 0.0001

ALA 121 LYS 122 0.1130

LYS 122 TYR 123 0.0001

TYR 123 ASP 124 0.2166

ASP 124 ASP 125 -0.0001

ASP 125 PRO 126 -0.0704

PRO 126 VAL 127 0.0002

VAL 127 LYS 128 -0.1910

LYS 128 LEU 129 0.0002

LEU 129 VAL 130 -0.0888

VAL 130 LYS 131 -0.0000

LYS 131 MET 132 -0.1345

MET 132 TRP 133 -0.0003

TRP 133 GLU 134 0.0338

GLU 134 ASP 135 0.0000

ASP 135 GLU 136 0.0406

GLU 136 VAL 137 -0.0000

VAL 137 LYS 138 -0.0434

LYS 138 ASP 139 0.0001

ASP 139 TYR 140 -0.0393

TYR 140 ASN 141 0.0000

ASN 141 PRO 142 -0.0450

PRO 142 LYS 143 -0.0001

LYS 143 LYS 144 0.0010

LYS 144 LYS 145 0.0003

LYS 145 PHE 146 -0.0230

PHE 146 SER 147 0.0000

SER 147 GLY 148 -0.0005

GLY 148 ASN 149 -0.0002

ASN 149 ASP 150 0.0137

ASP 150 PHE 151 0.0001

PHE 151 LEU 152 -0.0421

LEU 152 LYS 153 -0.0002

LYS 153 THR 154 -0.0119

THR 154 GLY 155 -0.0002

GLY 155 HIS 156 0.1027

HIS 156 TYR 157 0.0001

TYR 157 THR 158 0.0192

THR 158 GLN 159 0.0002

GLN 159 MET 160 0.0198

MET 160 VAL 161 -0.0003

VAL 161 TRP 162 0.0039

TRP 162 ALA 163 0.0001

ALA 163 ASN 164 -0.0179

ASN 164 THR 165 0.0001

THR 165 LYS 166 -0.0392

LYS 166 GLU 167 -0.0000

GLU 167 VAL 168 0.0253

VAL 168 GLY 169 -0.0002

GLY 169 CYS 170 0.0237

CYS 170 GLY 171 -0.0000

GLY 171 SER 172 0.0153

SER 172 ILE 173 0.0002

ILE 173 LYS 174 -0.1070

LYS 174 TYR 175 -0.0003

TYR 175 ILE 176 0.1214

ILE 176 GLN 177 -0.0000

GLN 177 GLU 178 0.1597

GLU 178 LYS 179 -0.0002

LYS 179 TRP 180 -0.0591

TRP 180 HIS 181 -0.0001

HIS 181 LYS 182 0.0129

LYS 182 HIS 183 -0.0001

HIS 183 TYR 184 0.0721

TYR 184 LEU 185 -0.0002

LEU 185 VAL 186 -0.0912

VAL 186 CYS 187 0.0001

CYS 187 ASN 188 -0.0427

ASN 188 TYR 189 -0.0005

TYR 189 GLY 190 -0.0388

GLY 190 PRO 191 0.0000

PRO 191 SER 192 -0.0258

SER 192 GLY 193 -0.0004

GLY 193 ASN 194 -0.1010

ASN 194 PHE 195 0.0003

PHE 195 LYS 196 -0.0915

LYS 196 ASN 197 0.0002

ASN 197 GLU 198 0.1901

GLU 198 GLU 199 -0.0000

GLU 199 LEU 200 0.0519

LEU 200 TYR 201 -0.0001

TYR 201 GLN 202 0.0272

GLN 202 THR 203 0.0003

THR 203 LYS 204 0.0570

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.

*** 1QNX ***

CA strain for 240228054743913018

--- normal mode 11 ---

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

* 1QNX *