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

* dhr81 test *

CA strain for 2403081337012335849

--- 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
SER 1 GLU 2 -0.0002

GLU 2 GLU 3 -0.0143

GLU 3 LEU 4 0.0000

LEU 4 GLU 5 -0.0202

GLU 5 ARG 6 0.0001

ARG 6 GLU 7 0.1239

GLU 7 SER 8 -0.0001

SER 8 GLU 9 -0.0411

GLU 9 GLU 10 -0.0002

GLU 10 ALA 11 0.0917

ALA 11 GLU 12 0.0002

GLU 12 ARG 13 -0.1517

ARG 13 ARG 14 0.0004

ARG 14 LEU 15 -0.0735

LEU 15 GLN 16 -0.0001

GLN 16 GLU 17 0.1699

GLU 17 ALA 18 -0.0000

ALA 18 ARG 19 -0.0553

ARG 19 LYS 20 -0.0003

LYS 20 ARG 21 0.1647

ARG 21 SER 22 -0.0001

SER 22 GLU 23 0.0024

GLU 23 GLU 24 -0.0001

GLU 24 ALA 25 -0.0476

ALA 25 ARG 26 0.0001

ARG 26 GLU 27 0.1522

GLU 27 ARG 28 -0.0001

ARG 28 GLY 29 0.0739

GLY 29 ASP 30 0.0000

ASP 30 LEU 31 0.0863

LEU 31 LYS 32 -0.0001

LYS 32 GLU 33 0.1063

GLU 33 LEU 34 -0.0001

LEU 34 ALA 35 -0.1027

ALA 35 GLU 36 0.0001

GLU 36 ALA 37 0.0842

ALA 37 LEU 38 0.0004

LEU 38 ILE 39 -0.0828

ILE 39 GLU 40 0.0001

GLU 40 GLU 41 0.0097

GLU 41 ALA 42 0.0005

ALA 42 ARG 43 -0.0183

ARG 43 ALA 44 -0.0000

ALA 44 VAL 45 0.0126

VAL 45 GLN 46 -0.0003

GLN 46 GLU 47 0.0827

GLU 47 LEU 48 -0.0000

LEU 48 ALA 49 0.0683

ALA 49 ARG 50 -0.0001

ARG 50 VAL 51 -0.0287

VAL 51 ALA 52 -0.0002

ALA 52 CYS 53 0.0604

CYS 53 GLU 54 0.0000

GLU 54 ARG 55 -0.1216

ARG 55 GLY 56 0.0001

GLY 56 ASN 57 0.1537

ASN 57 SER 58 0.0001

SER 58 GLU 59 0.0174

GLU 59 GLU 60 -0.0001

GLU 60 ALA 61 -0.0661

ALA 61 GLU 62 -0.0002

GLU 62 ARG 63 -0.0248

ARG 63 ALA 64 -0.0002

ALA 64 SER 65 -0.0502

SER 65 GLU 66 0.0002

GLU 66 LYS 67 -0.0733

LYS 67 ALA 68 0.0000

ALA 68 GLN 69 -0.0633

GLN 69 ARG 70 -0.0005

ARG 70 VAL 71 0.0881

VAL 71 LEU 72 -0.0000

LEU 72 GLU 73 -0.0422

GLU 73 GLU 74 -0.0002

GLU 74 ALA 75 0.0240

ALA 75 ARG 76 0.0003

ARG 76 LYS 77 0.0014

LYS 77 VAL 78 -0.0003

VAL 78 SER 79 0.0321

SER 79 GLU 80 0.0001

GLU 80 GLU 81 0.0308

GLU 81 ALA 82 0.0000

ALA 82 ARG 83 0.0055

ARG 83 GLU 84 0.0000

GLU 84 GLN 85 0.0080

GLN 85 GLY 86 -0.0001

GLY 86 ASP 87 -0.0061

ASP 87 ASP 88 0.0001

ASP 88 GLU 89 0.0211

GLU 89 VAL 90 -0.0000

VAL 90 LEU 91 0.0222

LEU 91 ALA 92 0.0002

ALA 92 LEU 93 0.0374

LEU 93 ALA 94 -0.0003

ALA 94 LEU 95 0.0036

LEU 95 ILE 96 -0.0000

ILE 96 ALA 97 0.0201

ALA 97 ILE 98 0.0003

ILE 98 ALA 99 0.0350

ALA 99 LEU 100 -0.0002

LEU 100 ALA 101 -0.0259

ALA 101 VAL 102 0.0005

VAL 102 LEU 103 0.0301

LEU 103 ALA 104 -0.0004

ALA 104 LEU 105 -0.0028

LEU 105 ALA 106 -0.0002

ALA 106 GLU 107 0.1197

GLU 107 VAL 108 -0.0003

VAL 108 ALA 109 0.0482

ALA 109 CYS 110 0.0003

CYS 110 CYS 111 -0.0404

CYS 111 ARG 112 0.0001

ARG 112 GLY 113 0.0781

GLY 113 ASN 114 0.0002

ASN 114 SER 115 -0.0381

SER 115 GLU 116 -0.0001

GLU 116 GLU 117 -0.0327

GLU 117 ALA 118 -0.0000

ALA 118 GLU 119 0.0386

GLU 119 ARG 120 0.0001

ARG 120 ALA 121 -0.0026

ALA 121 SER 122 -0.0002

SER 122 GLU 123 -0.0281

GLU 123 LYS 124 0.0000

LYS 124 ALA 125 0.0545

ALA 125 GLN 126 0.0001

GLN 126 ARG 127 0.0235

ARG 127 VAL 128 0.0001

VAL 128 LEU 129 0.0632

LEU 129 GLU 130 0.0000

GLU 130 GLU 131 0.0243

GLU 131 ALA 132 -0.0003

ALA 132 ARG 133 0.0518

ARG 133 LYS 134 -0.0003

LYS 134 VAL 135 -0.0681

VAL 135 SER 136 0.0000

SER 136 GLU 137 0.0240

GLU 137 GLU 138 -0.0003

GLU 138 ALA 139 -0.0420

ALA 139 ARG 140 -0.0001

ARG 140 GLU 141 -0.0135

GLU 141 GLN 142 0.0004

GLN 142 GLY 143 0.0095

GLY 143 ASP 144 -0.0001

ASP 144 ASP 145 0.0230

ASP 145 GLU 146 0.0004

GLU 146 VAL 147 -0.0873

VAL 147 LEU 148 -0.0001

LEU 148 ALA 149 0.0227

ALA 149 LEU 150 0.0002

LEU 150 ALA 151 -0.0289

ALA 151 LEU 152 0.0001

LEU 152 ILE 153 -0.0168

ILE 153 ALA 154 -0.0002

ALA 154 ILE 155 0.0108

ILE 155 ALA 156 0.0001

ALA 156 LEU 157 -0.0272

LEU 157 ALA 158 -0.0001

ALA 158 VAL 159 0.0552

VAL 159 LEU 160 0.0002

LEU 160 ALA 161 -0.0363

ALA 161 LEU 162 0.0001

LEU 162 ALA 163 -0.0377

ALA 163 GLU 164 -0.0003

GLU 164 VAL 165 -0.0048

VAL 165 ALA 166 -0.0000

ALA 166 CYS 167 -0.0689

CYS 167 CYS 168 0.0001

CYS 168 ARG 169 -0.0073

ARG 169 GLY 170 0.0001

GLY 170 ASN 171 -0.0321

ASN 171 LYS 172 0.0001

LYS 172 GLU 173 -0.0103

GLU 173 GLU 174 -0.0001

GLU 174 ALA 175 0.0325

ALA 175 GLU 176 0.0002

GLU 176 ARG 177 -0.0293

ARG 177 ALA 178 0.0002

ALA 178 TYR 179 0.0602

TYR 179 GLU 180 -0.0001

GLU 180 ASP 181 0.0684

ASP 181 ALA 182 0.0001

ALA 182 ARG 183 0.0119

ARG 183 ARG 184 -0.0002

ARG 184 VAL 185 -0.0057

VAL 185 GLU 186 -0.0001

GLU 186 GLU 187 0.0186

GLU 187 GLU 188 -0.0001

GLU 188 ALA 189 -0.0142

ALA 189 ARG 190 0.0001

ARG 190 LYS 191 0.0598

LYS 191 VAL 192 -0.0000

VAL 192 LYS 193 0.0306

LYS 193 GLU 194 0.0002

GLU 194 SER 195 0.0314

SER 195 ALA 196 0.0003

ALA 196 GLU 197 -0.0456

GLU 197 GLU 198 0.0000

GLU 198 GLN 199 0.0062

GLN 199 GLY 200 -0.0003

GLY 200 ASP 201 -0.0713

ASP 201 SER 202 -0.0003

SER 202 GLU 203 -0.0739

GLU 203 VAL 204 -0.0003

VAL 204 LYS 205 -0.0402

LYS 205 ARG 206 -0.0002

ARG 206 LEU 207 -0.0377

LEU 207 ALA 208 -0.0000

ALA 208 GLU 209 0.0003

GLU 209 GLU 210 -0.0001

GLU 210 ALA 211 0.0481

ALA 211 GLU 212 0.0000

GLU 212 GLN 213 0.0297

GLN 213 LEU 214 -0.0000

LEU 214 ALA 215 -0.0078

ALA 215 ARG 216 0.0001

ARG 216 GLU 217 -0.0380

GLU 217 ALA 218 0.0001

ALA 218 ARG 219 -0.0176

ARG 219 ARG 220 -0.0004

ARG 220 HIS 221 -0.1155

HIS 221 VAL 222 0.0003

VAL 222 GLN 223 -0.0057

GLN 223 GLU 224 0.0001

GLU 224 CYS 225 -0.0382

CYS 225 ARG 226 -0.0003

ARG 226 GLY 227 -0.0784

GLY 227 ASN 228 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.

*** dhr81 test ***

CA strain for 2403081337012335849

--- normal mode 10 ---

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

* dhr81 test *