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

* *

CA strain for 240109110516359579

--- normal mode 9 ---

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 0.0003

VAL 3 ARG 4 0.0085

ARG 4 ALA 5 -0.0001

ALA 5 GLN 6 0.0390

GLN 6 PHE 7 -0.0003

PHE 7 GLU 8 0.0430

GLU 8 ASN 9 0.0000

ASN 9 ASN 9 0.0015

ASN 9 SER 10 -0.1438

SER 10 ASN 11 -0.0001

ASN 11 GLU 12 0.0224

GLU 12 VAL 13 0.0004

VAL 13 GLY 14 0.0387

GLY 14 VAL 15 -0.0001

VAL 15 PHE 16 0.0280

PHE 16 ALA 17 0.0001

ALA 17 THR 18 0.0512

THR 18 LEU 19 0.0002

LEU 19 THR 20 0.0590

THR 20 ASN 21 -0.0003

ASN 21 SER 22 -0.1222

SER 22 TYR 23 0.0001

TYR 23 CYS 24 0.1031

CYS 24 LEU 25 0.0002

LEU 25 VAL 26 0.0611

VAL 26 VAL 26 0.0010

VAL 26 ALA 27 -0.0002

ALA 27 LEU 28 0.0536

LEU 28 GLY 29 0.0001

GLY 29 ALA 30 -0.0902

ALA 30 SER 31 0.0000

SER 31 GLU 32 -0.1163

GLU 32 ASN 33 0.0004

ASN 33 PHE 34 -0.0258

PHE 34 TYR 35 -0.0002

TYR 35 SER 36 0.0045

SER 36 VAL 37 -0.0001

VAL 37 PHE 38 0.0254

PHE 38 GLU 39 -0.0001

GLU 39 ALA 40 -0.1053

ALA 40 GLU 41 -0.0001

GLU 41 LEU 42 -0.0623

LEU 42 GLN 43 -0.0003

GLN 43 ASP 44 -0.0265

ASP 44 VAL 45 0.0002

VAL 45 ILE 46 -0.0149

ILE 46 PRO 47 -0.0001

PRO 47 ILE 48 0.0416

ILE 48 CYS 49 -0.0001

CYS 49 ARG 50 0.0868

ARG 50 THR 51 -0.0004

THR 51 THR 52 0.0294

THR 52 ILE 53 0.0003

ILE 53 ALA 54 -0.0143

ALA 54 GLY 55 -0.0003

GLY 55 THR 56 -0.0840

THR 56 ARG 57 0.0004

ARG 57 ILE 58 0.0887

ILE 58 ILE 59 -0.0001

ILE 59 GLY 60 -0.0161

GLY 60 ARG 61 0.0000

ARG 61 LEU 62 -0.0320

LEU 62 THR 63 -0.0000

THR 63 ALA 64 0.0739

ALA 64 GLY 65 0.0000

GLY 65 ASN 66 -0.0239

ASN 66 ARG 67 -0.0002

ARG 67 ARG 67 -0.0020

ARG 67 LYS 68 -0.0743

LYS 68 GLY 69 -0.0005

GLY 69 LEU 70 -0.0113

LEU 70 LEU 71 0.0000

LEU 71 VAL 72 0.0518

VAL 72 PRO 73 -0.0000

PRO 73 THR 74 -0.1083

THR 74 THR 75 -0.0003

THR 75 THR 76 0.0744

THR 76 THR 77 -0.0001

THR 77 ASP 78 -0.1228

ASP 78 GLN 79 0.0002

GLN 79 GLN 79 0.0048

GLN 79 GLU 80 -0.1575

GLU 80 LEU 81 -0.0001

LEU 81 GLN 82 0.1030

GLN 82 HIS 83 0.0003

HIS 83 LEU 84 0.0732

LEU 84 ARG 85 0.0001

ARG 85 ASN 86 0.1470

ASN 86 SER 87 0.0000

SER 87 LEU 88 0.0469

LEU 88 PRO 89 -0.0002

PRO 89 ASP 90 -0.0639

ASP 90 ASP 91 0.0002

ASP 91 ILE 92 -0.0254

ILE 92 ARG 93 0.0001

ARG 93 ARG 93 -0.0087

ARG 93 ILE 94 0.0061

ILE 94 GLN 95 0.0001

GLN 95 GLN 95 -0.0023

GLN 95 ARG 96 -0.1165

ARG 96 ILE 97 0.0002

ILE 97 GLU 98 -0.1444

GLU 98 GLU 99 -0.0001

GLU 99 ARG 100 -0.0442

ARG 100 LEU 101 -0.0000

LEU 101 SER 102 0.0117

SER 102 ALA 103 -0.0000

ALA 103 LEU 104 -0.0753

LEU 104 GLY 105 0.0001

GLY 105 ASN 106 0.0888

ASN 106 VAL 107 0.0004

VAL 107 ILE 108 -0.1071

ILE 108 VAL 109 -0.0003

VAL 109 CYS 110 -0.0496

CYS 110 ASN 111 -0.0003

ASN 111 ASP 112 0.0038

ASP 112 HIS 113 -0.0001

HIS 113 THR 114 -0.0387

THR 114 ALA 115 -0.0002

ALA 115 LEU 116 0.0706

LEU 116 ILE 117 -0.0003

ILE 117 HIS 118 -0.1421

HIS 118 PRO 119 0.0001

PRO 119 ASP 120 0.1291

ASP 120 LEU 121 -0.0000

LEU 121 GLU 122 0.0265

GLU 122 ARG 123 -0.0001

ARG 123 GLU 124 0.0410

GLU 124 THR 125 -0.0003

THR 125 GLU 126 0.1065

GLU 126 GLU 127 -0.0000

GLU 127 ILE 128 0.1314

ILE 128 ILE 129 0.0001

ILE 129 ALA 130 0.0972

ALA 130 ASP 131 0.0001

ASP 131 VAL 132 0.0361

VAL 132 LEU 133 -0.0002

LEU 133 GLY 134 0.0476

GLY 134 VAL 135 0.0000

VAL 135 GLU 136 0.3002

GLU 136 VAL 137 -0.0002

VAL 137 PHE 138 0.2468

PHE 138 ARG 139 0.0003

ARG 139 GLN 140 0.6401

GLN 140 THR 141 -0.0000

THR 141 ILE 142 0.2245

ILE 142 ILE 142 -0.0027

ILE 142 ALA 143 0.0002

ALA 143 ASP 144 0.0675

ASP 144 HIS 145 0.0002

HIS 145 VAL 146 0.2211

VAL 146 LEU 147 0.0000

LEU 147 VAL 148 -0.1164

VAL 148 GLY 149 -0.0001

GLY 149 SER 150 -0.0265

SER 150 TYR 151 -0.0001

TYR 151 MET 152 -0.0075

MET 152 MET 152 0.0004

MET 152 ALA 153 -0.0001

ALA 153 LEU 154 0.0286

LEU 154 SER 155 -0.0005

SER 155 ASN 156 -0.0181

ASN 156 GLN 157 0.0002

GLN 157 GLY 158 -0.0163

GLY 158 GLY 159 -0.0001

GLY 159 LEU 160 0.0893

LEU 160 VAL 161 -0.0000

VAL 161 HIS 162 0.0691

HIS 162 PRO 163 0.0004

PRO 163 LYS 164 -0.2422

LYS 164 THR 165 0.0000

THR 165 SER 166 -0.0144

SER 166 ILE 167 -0.0000

ILE 167 ILE 167 0.0021

ILE 167 GLN 168 -0.0931

GLN 168 ASP 169 0.0000

ASP 169 GLN 170 -0.2741

GLN 170 ASP 171 -0.0003

ASP 171 GLU 172 0.1606

GLU 172 LEU 173 0.0001

LEU 173 SER 174 -0.1496

SER 174 SER 175 0.0002

SER 175 LEU 176 0.2986

LEU 176 LEU 177 -0.0003

LEU 177 GLY 178 -0.0905

GLY 178 VAL 179 0.0001

VAL 179 PRO 180 0.1292

PRO 180 LEU 181 0.0001

LEU 181 VAL 182 0.0734

VAL 182 VAL 182 0.0024

VAL 182 ALA 183 -0.0001

ALA 183 GLY 184 -0.9534

GLY 184 SER 185 -0.0000

SER 185 VAL 186 -0.5444

VAL 186 ASN 187 -0.0003

ASN 187 ARG 188 0.0597

ARG 188 GLY 189 -0.0001

GLY 189 SER 190 0.1804

SER 190 ASN 191 -0.0001

ASN 191 ASN 191 -0.0034

ASN 191 VAL 192 -0.0837

VAL 192 ILE 193 0.0000

ILE 193 GLY 194 -0.0233

GLY 194 GLY 195 -0.0002

GLY 195 GLY 196 0.1341

GLY 196 MET 197 0.0001

MET 197 VAL 198 -0.0396

VAL 198 VAL 199 -0.0002

VAL 199 ASN 200 0.0400

ASN 200 ASP 201 -0.0003

ASP 201 TRP 202 -0.0029

TRP 202 LEU 203 -0.0004

LEU 203 ALA 204 -0.0475

ALA 204 VAL 205 0.0003

VAL 205 THR 206 -0.0239

THR 206 THR 206 -0.0065

THR 206 GLY 207 0.0002

GLY 207 LEU 208 0.0908

LEU 208 ASP 209 -0.0001

ASP 209 THR 210 -0.0246

THR 210 THR 211 -0.0001

THR 211 ALA 212 0.0540

ALA 212 PRO 213 0.0000

PRO 213 GLU 214 0.0527

GLU 214 LEU 215 0.0003

LEU 215 SER 216 0.0009

SER 216 SER 216 -0.0011

SER 216 VAL 217 0.0001

VAL 217 ILE 218 -0.1093

ILE 218 GLU 219 0.0002

GLU 219 GLU 219 -0.0275

GLU 219 SER 220 -0.0354

SER 220 VAL 221 -0.0000

VAL 221 PHE 222 -0.1552

PHE 222 ARG 223 0.0000

ARG 223 LEU 224 0.0087

LEU 224 GLY 225 -0.0001

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 9 ---

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

* *