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

* dhr81 test *

CA strain for 2403081337012335849

--- normal mode 7 ---

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 -0.0328

GLU 3 LEU 4 -0.0003

LEU 4 GLU 5 0.0121

GLU 5 ARG 6 -0.0001

ARG 6 GLU 7 -0.0711

GLU 7 SER 8 0.0001

SER 8 GLU 9 -0.0047

GLU 9 GLU 10 0.0002

GLU 10 ALA 11 -0.0235

ALA 11 GLU 12 0.0001

GLU 12 ARG 13 -0.0220

ARG 13 ARG 14 -0.0002

ARG 14 LEU 15 0.0037

LEU 15 GLN 16 -0.0001

GLN 16 GLU 17 -0.0485

GLU 17 ALA 18 -0.0000

ALA 18 ARG 19 -0.0264

ARG 19 LYS 20 -0.0001

LYS 20 ARG 21 -0.0037

ARG 21 SER 22 -0.0002

SER 22 GLU 23 -0.0192

GLU 23 GLU 24 0.0002

GLU 24 ALA 25 0.0205

ALA 25 ARG 26 0.0000

ARG 26 GLU 27 -0.0337

GLU 27 ARG 28 0.0003

ARG 28 GLY 29 0.0004

GLY 29 ASP 30 0.0002

ASP 30 LEU 31 -0.0111

LEU 31 LYS 32 0.0001

LYS 32 GLU 33 -0.0574

GLU 33 LEU 34 -0.0003

LEU 34 ALA 35 0.0140

ALA 35 GLU 36 0.0003

GLU 36 ALA 37 -0.0386

ALA 37 LEU 38 0.0002

LEU 38 ILE 39 -0.0078

ILE 39 GLU 40 0.0000

GLU 40 GLU 41 -0.0265

GLU 41 ALA 42 0.0000

ALA 42 ARG 43 0.0187

ARG 43 ALA 44 0.0001

ALA 44 VAL 45 -0.0055

VAL 45 GLN 46 0.0003

GLN 46 GLU 47 -0.0671

GLU 47 LEU 48 -0.0001

LEU 48 ALA 49 0.0273

ALA 49 ARG 50 -0.0003

ARG 50 VAL 51 -0.0386

VAL 51 ALA 52 0.0001

ALA 52 CYS 53 0.0196

CYS 53 GLU 54 0.0004

GLU 54 ARG 55 -0.0247

ARG 55 GLY 56 0.0002

GLY 56 ASN 57 -0.0167

ASN 57 SER 58 0.0001

SER 58 GLU 59 0.0057

GLU 59 GLU 60 0.0000

GLU 60 ALA 61 0.0134

ALA 61 GLU 62 -0.0001

GLU 62 ARG 63 -0.0595

ARG 63 ALA 64 0.0002

ALA 64 SER 65 0.0351

SER 65 GLU 66 0.0000

GLU 66 LYS 67 -0.0431

LYS 67 ALA 68 -0.0000

ALA 68 GLN 69 0.0044

GLN 69 ARG 70 0.0001

ARG 70 VAL 71 -0.0268

VAL 71 LEU 72 -0.0005

LEU 72 GLU 73 -0.0282

GLU 73 GLU 74 0.0002

GLU 74 ALA 75 0.0200

ALA 75 ARG 76 0.0004

ARG 76 LYS 77 -0.0251

LYS 77 VAL 78 0.0004

VAL 78 SER 79 0.0207

SER 79 GLU 80 0.0003

GLU 80 GLU 81 -0.0112

GLU 81 ALA 82 0.0001

ALA 82 ARG 83 -0.0208

ARG 83 GLU 84 -0.0001

GLU 84 GLN 85 -0.0109

GLN 85 GLY 86 -0.0004

GLY 86 ASP 87 0.0143

ASP 87 ASP 88 -0.0000

ASP 88 GLU 89 -0.0375

GLU 89 VAL 90 0.0002

VAL 90 LEU 91 -0.0089

LEU 91 ALA 92 0.0002

ALA 92 LEU 93 -0.0268

LEU 93 ALA 94 -0.0001

ALA 94 LEU 95 0.0103

LEU 95 ILE 96 0.0002

ILE 96 ALA 97 -0.0326

ALA 97 ILE 98 0.0002

ILE 98 ALA 99 -0.0066

ALA 99 LEU 100 -0.0001

LEU 100 ALA 101 -0.0443

ALA 101 VAL 102 0.0000

VAL 102 LEU 103 -0.0161

LEU 103 ALA 104 0.0003

ALA 104 LEU 105 -0.0193

LEU 105 ALA 106 0.0001

ALA 106 GLU 107 -0.0075

GLU 107 VAL 108 -0.0003

VAL 108 ALA 109 0.0490

ALA 109 CYS 110 0.0003

CYS 110 CYS 111 -0.0236

CYS 111 ARG 112 -0.0001

ARG 112 GLY 113 0.0696

GLY 113 ASN 114 -0.0002

ASN 114 SER 115 0.0748

SER 115 GLU 116 -0.0002

GLU 116 GLU 117 -0.0464

GLU 117 ALA 118 -0.0002

ALA 118 GLU 119 0.0344

GLU 119 ARG 120 0.0002

ARG 120 ALA 121 -0.0117

ALA 121 SER 122 -0.0001

SER 122 GLU 123 -0.0222

GLU 123 LYS 124 0.0004

LYS 124 ALA 125 0.0186

ALA 125 GLN 126 0.0003

GLN 126 ARG 127 -0.0631

ARG 127 VAL 128 -0.0000

VAL 128 LEU 129 0.0357

LEU 129 GLU 130 -0.0002

GLU 130 GLU 131 -0.0754

GLU 131 ALA 132 0.0002

ALA 132 ARG 133 -0.0124

ARG 133 LYS 134 -0.0002

LYS 134 VAL 135 -0.0120

VAL 135 SER 136 -0.0004

SER 136 GLU 137 -0.0353

GLU 137 GLU 138 -0.0002

GLU 138 ALA 139 0.0193

ALA 139 ARG 140 -0.0000

ARG 140 GLU 141 -0.0357

GLU 141 GLN 142 0.0005

GLN 142 GLY 143 0.0236

GLY 143 ASP 144 -0.0005

ASP 144 ASP 145 0.0217

ASP 145 GLU 146 -0.0001

GLU 146 VAL 147 0.0615

VAL 147 LEU 148 0.0001

LEU 148 ALA 149 0.0089

ALA 149 LEU 150 0.0000

LEU 150 ALA 151 0.0118

ALA 151 LEU 152 -0.0000

LEU 152 ILE 153 -0.0520

ILE 153 ALA 154 0.0001

ALA 154 ILE 155 -0.0016

ILE 155 ALA 156 0.0003

ALA 156 LEU 157 -0.0535

LEU 157 ALA 158 0.0003

ALA 158 VAL 159 0.0068

VAL 159 LEU 160 0.0000

LEU 160 ALA 161 -0.0462

ALA 161 LEU 162 0.0002

LEU 162 ALA 163 -0.0138

ALA 163 GLU 164 -0.0000

GLU 164 VAL 165 -0.0419

VAL 165 ALA 166 -0.0000

ALA 166 CYS 167 -0.0247

CYS 167 CYS 168 0.0000

CYS 168 ARG 169 -0.0356

ARG 169 GLY 170 0.0001

GLY 170 ASN 171 0.0139

ASN 171 LYS 172 0.0001

LYS 172 GLU 173 0.0046

GLU 173 GLU 174 -0.0001

GLU 174 ALA 175 -0.0000

ALA 175 GLU 176 -0.0005

GLU 176 ARG 177 -0.0305

ARG 177 ALA 178 -0.0001

ALA 178 TYR 179 0.0097

TYR 179 GLU 180 -0.0004

GLU 180 ASP 181 -0.0431

ASP 181 ALA 182 -0.0001

ALA 182 ARG 183 -0.0025

ARG 183 ARG 184 0.0004

ARG 184 VAL 185 -0.0176

VAL 185 GLU 186 0.0003

GLU 186 GLU 187 -0.0313

GLU 187 GLU 188 -0.0002

GLU 188 ALA 189 0.0012

ALA 189 ARG 190 0.0003

ARG 190 LYS 191 -0.0172

LYS 191 VAL 192 -0.0002

VAL 192 LYS 193 0.0364

LYS 193 GLU 194 0.0003

GLU 194 SER 195 -0.0275

SER 195 ALA 196 -0.0005

ALA 196 GLU 197 0.0180

GLU 197 GLU 198 0.0000

GLU 198 GLN 199 -0.0019

GLN 199 GLY 200 -0.0000

GLY 200 ASP 201 0.0015

ASP 201 SER 202 0.0001

SER 202 GLU 203 -0.0024

GLU 203 VAL 204 -0.0001

VAL 204 LYS 205 0.0394

LYS 205 ARG 206 -0.0000

ARG 206 LEU 207 -0.0112

LEU 207 ALA 208 -0.0003

ALA 208 GLU 209 0.0412

GLU 209 GLU 210 0.0002

GLU 210 ALA 211 0.0047

ALA 211 GLU 212 0.0001

GLU 212 GLN 213 -0.0303

GLN 213 LEU 214 0.0000

LEU 214 ALA 215 -0.0114

ALA 215 ARG 216 -0.0003

ARG 216 GLU 217 -0.0400

GLU 217 ALA 218 0.0002

ALA 218 ARG 219 -0.0047

ARG 219 ARG 220 -0.0001

ARG 220 HIS 221 -0.0534

HIS 221 VAL 222 -0.0001

VAL 222 GLN 223 -0.0006

GLN 223 GLU 224 -0.0003

GLU 224 CYS 225 -0.0482

CYS 225 ARG 226 0.0002

ARG 226 GLY 227 -0.0222

GLY 227 ASN 228 0.0000

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 7 ---

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

* dhr81 test *