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

* *

CA strain for 240109110516359579

--- normal mode 10 ---

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 2 VAL 3 -0.0005

VAL 3 ARG 4 0.1436

ARG 4 ALA 5 0.0000

ALA 5 GLN 6 0.1959

GLN 6 PHE 7 0.0000

PHE 7 GLU 8 0.1062

GLU 8 ASN 9 0.0002

ASN 9 ASN 9 0.0020

ASN 9 SER 10 -0.2131

SER 10 ASN 11 -0.0001

ASN 11 GLU 12 -0.1755

GLU 12 VAL 13 0.0002

VAL 13 GLY 14 -0.1340

GLY 14 VAL 15 -0.0001

VAL 15 PHE 16 -0.0388

PHE 16 ALA 17 -0.0002

ALA 17 THR 18 -0.1217

THR 18 LEU 19 0.0002

LEU 19 THR 20 -0.1306

THR 20 ASN 21 0.0001

ASN 21 SER 22 0.4528

SER 22 TYR 23 0.0000

TYR 23 CYS 24 -0.0230

CYS 24 LEU 25 0.0006

LEU 25 VAL 26 -0.0883

VAL 26 VAL 26 -0.0043

VAL 26 ALA 27 -0.0002

ALA 27 LEU 28 0.0867

LEU 28 GLY 29 -0.0004

GLY 29 ALA 30 -0.2728

ALA 30 SER 31 0.0001

SER 31 GLU 32 -0.0846

GLU 32 ASN 33 0.0003

ASN 33 PHE 34 -0.1738

PHE 34 TYR 35 0.0002

TYR 35 SER 36 -0.1253

SER 36 VAL 37 0.0002

VAL 37 PHE 38 -0.0366

PHE 38 GLU 39 0.0000

GLU 39 ALA 40 -0.0697

ALA 40 GLU 41 -0.0003

GLU 41 LEU 42 -0.0850

LEU 42 GLN 43 0.0002

GLN 43 ASP 44 0.0341

ASP 44 VAL 45 -0.0005

VAL 45 ILE 46 -0.0199

ILE 46 PRO 47 0.0002

PRO 47 ILE 48 0.0598

ILE 48 CYS 49 0.0003

CYS 49 ARG 50 0.0443

ARG 50 THR 51 0.0002

THR 51 THR 52 0.1260

THR 52 ILE 53 0.0000

ILE 53 ALA 54 0.1021

ALA 54 GLY 55 -0.0001

GLY 55 THR 56 -0.2096

THR 56 ARG 57 -0.0002

ARG 57 ILE 58 -0.0245

ILE 58 ILE 59 0.0003

ILE 59 GLY 60 0.1122

GLY 60 ARG 61 -0.0003

ARG 61 LEU 62 -0.0292

LEU 62 THR 63 0.0001

THR 63 ALA 64 0.0789

ALA 64 GLY 65 0.0001

GLY 65 ASN 66 -0.1018

ASN 66 ARG 67 0.0002

ARG 67 ARG 67 0.0013

ARG 67 LYS 68 0.0129

LYS 68 GLY 69 0.0001

GLY 69 LEU 70 0.1808

LEU 70 LEU 71 -0.0000

LEU 71 VAL 72 0.1618

VAL 72 PRO 73 -0.0000

PRO 73 THR 74 0.1892

THR 74 THR 75 0.0002

THR 75 THR 76 -0.1165

THR 76 THR 77 0.0000

THR 77 ASP 78 -0.1108

ASP 78 GLN 79 -0.0002

GLN 79 GLN 79 -0.0016

GLN 79 GLU 80 -0.0725

GLU 80 LEU 81 -0.0002

LEU 81 GLN 82 -0.1453

GLN 82 HIS 83 0.0001

HIS 83 LEU 84 0.0925

LEU 84 ARG 85 -0.0000

ARG 85 ASN 86 -0.1341

ASN 86 SER 87 0.0003

SER 87 LEU 88 0.0465

LEU 88 PRO 89 -0.0002

PRO 89 ASP 90 0.0892

ASP 90 ASP 91 0.0001

ASP 91 ILE 92 -0.0555

ILE 92 ARG 93 0.0000

ARG 93 ARG 93 -0.0088

ARG 93 ILE 94 0.1123

ILE 94 GLN 95 -0.0001

GLN 95 GLN 95 0.0011

GLN 95 ARG 96 0.2087

ARG 96 ILE 97 0.0003

ILE 97 GLU 98 0.4766

GLU 98 GLU 99 -0.0001

GLU 99 ARG 100 0.1895

ARG 100 LEU 101 -0.0000

LEU 101 SER 102 -0.4397

SER 102 ALA 103 0.0001

ALA 103 LEU 104 0.1822

LEU 104 GLY 105 0.0001

GLY 105 ASN 106 0.0893

ASN 106 VAL 107 -0.0001

VAL 107 ILE 108 -0.0540

ILE 108 VAL 109 0.0000

VAL 109 CYS 110 -0.0670

CYS 110 ASN 111 -0.0000

ASN 111 ASP 112 0.0359

ASP 112 HIS 113 -0.0001

HIS 113 THR 114 0.0255

THR 114 ALA 115 -0.0002

ALA 115 LEU 116 0.1196

LEU 116 ILE 117 0.0005

ILE 117 HIS 118 0.0106

HIS 118 PRO 119 0.0000

PRO 119 ASP 120 0.0417

ASP 120 LEU 121 0.0000

LEU 121 GLU 122 -0.1790

GLU 122 ARG 123 0.0000

ARG 123 GLU 124 -0.1796

GLU 124 THR 125 0.0000

THR 125 GLU 126 0.1840

GLU 126 GLU 127 -0.0004

GLU 127 ILE 128 -0.4166

ILE 128 ILE 129 0.0001

ILE 129 ALA 130 -0.0094

ALA 130 ASP 131 -0.0000

ASP 131 VAL 132 -0.0010

VAL 132 LEU 133 -0.0000

LEU 133 GLY 134 -0.0287

GLY 134 VAL 135 0.0002

VAL 135 GLU 136 0.1226

GLU 136 VAL 137 -0.0000

VAL 137 PHE 138 0.0777

PHE 138 ARG 139 -0.0004

ARG 139 GLN 140 0.3703

GLN 140 THR 141 -0.0003

THR 141 ILE 142 0.1845

ILE 142 ILE 142 -0.0044

ILE 142 ALA 143 0.0002

ALA 143 ASP 144 0.0599

ASP 144 HIS 145 0.0002

HIS 145 VAL 146 -0.0503

VAL 146 LEU 147 -0.0001

LEU 147 VAL 148 -0.0237

VAL 148 GLY 149 0.0001

GLY 149 SER 150 -0.0332

SER 150 TYR 151 -0.0004

TYR 151 MET 152 -0.0383

MET 152 MET 152 0.0037

MET 152 ALA 153 -0.0004

ALA 153 LEU 154 -0.0590

LEU 154 SER 155 0.0001

SER 155 ASN 156 -0.1407

ASN 156 GLN 157 -0.0000

GLN 157 GLY 158 0.1328

GLY 158 GLY 159 0.0001

GLY 159 LEU 160 0.0208

LEU 160 VAL 161 0.0004

VAL 161 HIS 162 -0.0055

HIS 162 PRO 163 0.0002

PRO 163 LYS 164 0.1221

LYS 164 THR 165 -0.0001

THR 165 SER 166 -0.0829

SER 166 ILE 167 -0.0002

ILE 167 ILE 167 -0.0006

ILE 167 GLN 168 -0.0330

GLN 168 ASP 169 -0.0003

ASP 169 GLN 170 0.1936

GLN 170 ASP 171 0.0001

ASP 171 GLU 172 0.0146

GLU 172 LEU 173 0.0001

LEU 173 SER 174 -0.1287

SER 174 SER 175 -0.0005

SER 175 LEU 176 0.3264

LEU 176 LEU 177 0.0005

LEU 177 GLY 178 -0.0522

GLY 178 VAL 179 0.0001

VAL 179 PRO 180 0.0690

PRO 180 LEU 181 -0.0003

LEU 181 VAL 182 0.0744

VAL 182 VAL 182 0.0036

VAL 182 ALA 183 0.0002

ALA 183 GLY 184 0.2233

GLY 184 SER 185 -0.0002

SER 185 VAL 186 0.1335

VAL 186 ASN 187 0.0002

ASN 187 ARG 188 -0.0554

ARG 188 GLY 189 0.0000

GLY 189 SER 190 -0.0562

SER 190 ASN 191 -0.0001

ASN 191 ASN 191 -0.0077

ASN 191 VAL 192 -0.0466

VAL 192 ILE 193 -0.0001

ILE 193 GLY 194 0.0015

GLY 194 GLY 195 0.0002

GLY 195 GLY 196 -0.2223

GLY 196 MET 197 -0.0001

MET 197 VAL 198 0.0045

VAL 198 VAL 199 0.0003

VAL 199 ASN 200 -0.0738

ASN 200 ASP 201 0.0001

ASP 201 TRP 202 0.0416

TRP 202 LEU 203 -0.0002

LEU 203 ALA 204 0.0167

ALA 204 VAL 205 0.0003

VAL 205 THR 206 0.0214

THR 206 THR 206 0.0081

THR 206 GLY 207 0.0001

GLY 207 LEU 208 -0.0101

LEU 208 ASP 209 0.0000

ASP 209 THR 210 -0.0375

THR 210 THR 211 0.0002

THR 211 ALA 212 0.0068

ALA 212 PRO 213 -0.0001

PRO 213 GLU 214 0.0062

GLU 214 LEU 215 -0.0000

LEU 215 SER 216 -0.0692

SER 216 SER 216 0.0047

SER 216 VAL 217 0.0004

VAL 217 ILE 218 0.0587

ILE 218 GLU 219 -0.0003

GLU 219 GLU 219 0.0387

GLU 219 SER 220 -0.0034

SER 220 VAL 221 -0.0002

VAL 221 PHE 222 0.1762

PHE 222 ARG 223 -0.0003

ARG 223 LEU 224 0.0460

LEU 224 GLY 225 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.

*** ***

CA strain for 240109110516359579

--- normal mode 10 ---

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

* *