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

* dhr81 test *

CA strain for 2403081337012335849

--- 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
SER 1 GLU 2 -0.0001

GLU 2 GLU 3 0.0535

GLU 3 LEU 4 -0.0001

LEU 4 GLU 5 -0.0153

GLU 5 ARG 6 0.0000

ARG 6 GLU 7 0.0639

GLU 7 SER 8 -0.0003

SER 8 GLU 9 0.0676

GLU 9 GLU 10 -0.0000

GLU 10 ALA 11 -0.0073

ALA 11 GLU 12 0.0001

GLU 12 ARG 13 0.1401

ARG 13 ARG 14 0.0002

ARG 14 LEU 15 0.0696

LEU 15 GLN 16 0.0004

GLN 16 GLU 17 0.0784

GLU 17 ALA 18 -0.0003

ALA 18 ARG 19 0.0116

ARG 19 LYS 20 -0.0000

LYS 20 ARG 21 -0.1438

ARG 21 SER 22 0.0000

SER 22 GLU 23 -0.0064

GLU 23 GLU 24 0.0002

GLU 24 ALA 25 -0.0637

ALA 25 ARG 26 0.0002

ARG 26 GLU 27 0.0515

GLU 27 ARG 28 -0.0002

ARG 28 GLY 29 0.0601

GLY 29 ASP 30 0.0004

ASP 30 LEU 31 0.0098

LEU 31 LYS 32 -0.0002

LYS 32 GLU 33 -0.1037

GLU 33 LEU 34 0.0001

LEU 34 ALA 35 -0.0773

ALA 35 GLU 36 0.0001

GLU 36 ALA 37 -0.0669

ALA 37 LEU 38 -0.0003

LEU 38 ILE 39 -0.0662

ILE 39 GLU 40 0.0002

GLU 40 GLU 41 0.0228

GLU 41 ALA 42 0.0003

ALA 42 ARG 43 0.0527

ARG 43 ALA 44 0.0001

ALA 44 VAL 45 -0.0315

VAL 45 GLN 46 -0.0000

GLN 46 GLU 47 0.0449

GLU 47 LEU 48 0.0001

LEU 48 ALA 49 0.0385

ALA 49 ARG 50 -0.0000

ARG 50 VAL 51 0.0705

VAL 51 ALA 52 -0.0003

ALA 52 CYS 53 -0.0042

CYS 53 GLU 54 -0.0000

GLU 54 ARG 55 0.0813

ARG 55 GLY 56 -0.0002

GLY 56 ASN 57 -0.0576

ASN 57 SER 58 0.0000

SER 58 GLU 59 0.0051

GLU 59 GLU 60 0.0000

GLU 60 ALA 61 0.0428

ALA 61 GLU 62 0.0003

GLU 62 ARG 63 0.1501

ARG 63 ALA 64 0.0003

ALA 64 SER 65 0.0050

SER 65 GLU 66 -0.0004

GLU 66 LYS 67 0.1060

LYS 67 ALA 68 0.0002

ALA 68 GLN 69 0.0085

GLN 69 ARG 70 0.0001

ARG 70 VAL 71 -0.0263

VAL 71 LEU 72 0.0002

LEU 72 GLU 73 0.0435

GLU 73 GLU 74 0.0003

GLU 74 ALA 75 -0.0191

ALA 75 ARG 76 0.0001

ARG 76 LYS 77 0.0126

LYS 77 VAL 78 -0.0001

VAL 78 SER 79 0.0921

SER 79 GLU 80 0.0000

GLU 80 GLU 81 -0.0259

GLU 81 ALA 82 0.0001

ALA 82 ARG 83 0.0089

ARG 83 GLU 84 0.0004

GLU 84 GLN 85 -0.0089

GLN 85 GLY 86 -0.0000

GLY 86 ASP 87 0.0494

ASP 87 ASP 88 -0.0002

ASP 88 GLU 89 -0.0566

GLU 89 VAL 90 -0.0001

VAL 90 LEU 91 0.0001

LEU 91 ALA 92 0.0002

ALA 92 LEU 93 -0.0586

LEU 93 ALA 94 0.0002

ALA 94 LEU 95 0.0135

LEU 95 ILE 96 -0.0001

ILE 96 ALA 97 -0.0906

ALA 97 ILE 98 0.0001

ILE 98 ALA 99 0.0035

ALA 99 LEU 100 0.0004

LEU 100 ALA 101 -0.0688

ALA 101 VAL 102 0.0000

VAL 102 LEU 103 0.0146

LEU 103 ALA 104 0.0001

ALA 104 LEU 105 -0.0025

LEU 105 ALA 106 0.0001

ALA 106 GLU 107 0.0762

GLU 107 VAL 108 -0.0002

VAL 108 ALA 109 0.0276

ALA 109 CYS 110 0.0002

CYS 110 CYS 111 0.2216

CYS 111 ARG 112 0.0001

ARG 112 GLY 113 0.0395

GLY 113 ASN 114 -0.0001

ASN 114 SER 115 0.0806

SER 115 GLU 116 0.0001

GLU 116 GLU 117 0.0313

GLU 117 ALA 118 -0.0003

ALA 118 GLU 119 0.0267

GLU 119 ARG 120 -0.0002

ARG 120 ALA 121 0.0057

ALA 121 SER 122 -0.0002

SER 122 GLU 123 -0.0252

GLU 123 LYS 124 -0.0005

LYS 124 ALA 125 0.0172

ALA 125 GLN 126 -0.0001

GLN 126 ARG 127 -0.0482

ARG 127 VAL 128 0.0000

VAL 128 LEU 129 0.0315

LEU 129 GLU 130 -0.0001

GLU 130 GLU 131 -0.0708

GLU 131 ALA 132 -0.0000

ALA 132 ARG 133 0.0043

ARG 133 LYS 134 -0.0001

LYS 134 VAL 135 -0.0549

VAL 135 SER 136 0.0000

SER 136 GLU 137 -0.0368

GLU 137 GLU 138 -0.0002

GLU 138 ALA 139 0.0325

ALA 139 ARG 140 -0.0003

ARG 140 GLU 141 -0.0381

GLU 141 GLN 142 0.0000

GLN 142 GLY 143 0.0552

GLY 143 ASP 144 -0.0002

ASP 144 ASP 145 0.0442

ASP 145 GLU 146 0.0001

GLU 146 VAL 147 0.0322

VAL 147 LEU 148 0.0002

LEU 148 ALA 149 0.0535

ALA 149 LEU 150 0.0000

LEU 150 ALA 151 -0.0281

ALA 151 LEU 152 -0.0001

LEU 152 ILE 153 -0.0359

ILE 153 ALA 154 0.0002

ALA 154 ILE 155 -0.0659

ILE 155 ALA 156 0.0001

ALA 156 LEU 157 -0.0042

LEU 157 ALA 158 -0.0000

ALA 158 VAL 159 -0.0292

VAL 159 LEU 160 -0.0002

LEU 160 ALA 161 0.0148

ALA 161 LEU 162 0.0000

LEU 162 ALA 163 -0.0346

ALA 163 GLU 164 0.0001

GLU 164 VAL 165 -0.0393

VAL 165 ALA 166 0.0002

ALA 166 CYS 167 -0.0126

CYS 167 CYS 168 0.0001

CYS 168 ARG 169 0.0172

ARG 169 GLY 170 0.0001

GLY 170 ASN 171 0.0565

ASN 171 LYS 172 0.0000

LYS 172 GLU 173 0.0146

GLU 173 GLU 174 0.0004

GLU 174 ALA 175 -0.0066

ALA 175 GLU 176 0.0005

GLU 176 ARG 177 -0.0797

ARG 177 ALA 178 0.0000

ALA 178 TYR 179 0.0177

TYR 179 GLU 180 0.0002

GLU 180 ASP 181 -0.1325

ASP 181 ALA 182 0.0003

ALA 182 ARG 183 0.0415

ARG 183 ARG 184 0.0003

ARG 184 VAL 185 -0.0682

VAL 185 GLU 186 -0.0003

GLU 186 GLU 187 -0.0264

GLU 187 GLU 188 0.0002

GLU 188 ALA 189 0.0042

ALA 189 ARG 190 0.0000

ARG 190 LYS 191 -0.0092

LYS 191 VAL 192 0.0001

VAL 192 LYS 193 0.0498

LYS 193 GLU 194 -0.0001

GLU 194 SER 195 -0.0299

SER 195 ALA 196 0.0001

ALA 196 GLU 197 -0.0364

GLU 197 GLU 198 -0.0001

GLU 198 GLN 199 -0.0087

GLN 199 GLY 200 -0.0004

GLY 200 ASP 201 -0.0703

ASP 201 SER 202 -0.0000

SER 202 GLU 203 -0.0583

GLU 203 VAL 204 -0.0000

VAL 204 LYS 205 0.0250

LYS 205 ARG 206 -0.0000

ARG 206 LEU 207 -0.0469

LEU 207 ALA 208 0.0001

ALA 208 GLU 209 0.0397

GLU 209 GLU 210 -0.0001

GLU 210 ALA 211 0.0287

ALA 211 GLU 212 0.0003

GLU 212 GLN 213 -0.0316

GLN 213 LEU 214 -0.0002

LEU 214 ALA 215 -0.0214

ALA 215 ARG 216 -0.0001

ARG 216 GLU 217 -0.0199

GLU 217 ALA 218 -0.0004

ALA 218 ARG 219 0.0130

ARG 219 ARG 220 -0.0004

ARG 220 HIS 221 -0.0180

HIS 221 VAL 222 0.0000

VAL 222 GLN 223 0.0167

GLN 223 GLU 224 0.0005

GLU 224 CYS 225 -0.0279

CYS 225 ARG 226 -0.0000

ARG 226 GLY 227 -0.0152

GLY 227 ASN 228 0.0005

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 9 ---

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

* dhr81 test *