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

* dhr81 test *

CA strain for 2403081337012335849

--- normal mode 8 ---

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 0.0187

GLU 3 LEU 4 -0.0000

LEU 4 GLU 5 -0.0121

GLU 5 ARG 6 0.0001

ARG 6 GLU 7 0.0551

GLU 7 SER 8 0.0001

SER 8 GLU 9 0.0240

GLU 9 GLU 10 -0.0001

GLU 10 ALA 11 0.0451

ALA 11 GLU 12 0.0002

GLU 12 ARG 13 0.0073

ARG 13 ARG 14 0.0001

ARG 14 LEU 15 -0.0467

LEU 15 GLN 16 -0.0000

GLN 16 GLU 17 0.0110

GLU 17 ALA 18 -0.0002

ALA 18 ARG 19 0.0119

ARG 19 LYS 20 -0.0001

LYS 20 ARG 21 0.0339

ARG 21 SER 22 0.0002

SER 22 GLU 23 0.0362

GLU 23 GLU 24 0.0003

GLU 24 ALA 25 -0.0088

ALA 25 ARG 26 0.0002

ARG 26 GLU 27 -0.0130

GLU 27 ARG 28 0.0001

ARG 28 GLY 29 -0.0609

GLY 29 ASP 30 0.0002

ASP 30 LEU 31 -0.0456

LEU 31 LYS 32 0.0003

LYS 32 GLU 33 -0.0250

GLU 33 LEU 34 -0.0001

LEU 34 ALA 35 0.0364

ALA 35 GLU 36 -0.0001

GLU 36 ALA 37 -0.0130

ALA 37 LEU 38 -0.0002

LEU 38 ILE 39 0.0641

ILE 39 GLU 40 -0.0001

GLU 40 GLU 41 -0.0354

GLU 41 ALA 42 0.0004

ALA 42 ARG 43 -0.0410

ARG 43 ALA 44 -0.0001

ALA 44 VAL 45 0.0148

VAL 45 GLN 46 0.0000

GLN 46 GLU 47 0.1140

GLU 47 LEU 48 0.0000

LEU 48 ALA 49 0.0671

ALA 49 ARG 50 -0.0001

ARG 50 VAL 51 0.0733

VAL 51 ALA 52 0.0001

ALA 52 CYS 53 0.0224

CYS 53 GLU 54 -0.0001

GLU 54 ARG 55 0.0149

ARG 55 GLY 56 0.0002

GLY 56 ASN 57 0.0015

ASN 57 SER 58 -0.0000

SER 58 GLU 59 0.0181

GLU 59 GLU 60 0.0002

GLU 60 ALA 61 0.0147

ALA 61 GLU 62 -0.0001

GLU 62 ARG 63 0.0083

ARG 63 ALA 64 0.0000

ALA 64 SER 65 -0.0675

SER 65 GLU 66 0.0001

GLU 66 LYS 67 -0.0387

LYS 67 ALA 68 -0.0002

ALA 68 GLN 69 0.0085

GLN 69 ARG 70 -0.0003

ARG 70 VAL 71 0.0185

VAL 71 LEU 72 -0.0002

LEU 72 GLU 73 -0.0134

GLU 73 GLU 74 0.0001

GLU 74 ALA 75 -0.0026

ALA 75 ARG 76 0.0001

ARG 76 LYS 77 -0.0035

LYS 77 VAL 78 0.0002

VAL 78 SER 79 -0.0879

SER 79 GLU 80 -0.0002

GLU 80 GLU 81 0.0099

GLU 81 ALA 82 -0.0001

ALA 82 ARG 83 -0.0253

ARG 83 GLU 84 0.0001

GLU 84 GLN 85 -0.0105

GLN 85 GLY 86 0.0003

GLY 86 ASP 87 0.0210

ASP 87 ASP 88 0.0002

ASP 88 GLU 89 0.0066

GLU 89 VAL 90 0.0001

VAL 90 LEU 91 -0.0501

LEU 91 ALA 92 -0.0003

ALA 92 LEU 93 0.0011

LEU 93 ALA 94 -0.0001

ALA 94 LEU 95 -0.0423

LEU 95 ILE 96 0.0004

ILE 96 ALA 97 0.0216

ALA 97 ILE 98 -0.0001

ILE 98 ALA 99 0.0203

ALA 99 LEU 100 0.0002

LEU 100 ALA 101 -0.0119

ALA 101 VAL 102 0.0001

VAL 102 LEU 103 0.0667

LEU 103 ALA 104 -0.0001

ALA 104 LEU 105 -0.0075

LEU 105 ALA 106 0.0003

ALA 106 GLU 107 0.1785

GLU 107 VAL 108 -0.0000

VAL 108 ALA 109 0.0296

ALA 109 CYS 110 -0.0002

CYS 110 CYS 111 0.2459

CYS 111 ARG 112 0.0001

ARG 112 GLY 113 0.0691

GLY 113 ASN 114 -0.0001

ASN 114 SER 115 -0.0642

SER 115 GLU 116 -0.0000

GLU 116 GLU 117 -0.0709

GLU 117 ALA 118 -0.0001

ALA 118 GLU 119 0.0491

GLU 119 ARG 120 -0.0002

ARG 120 ALA 121 0.0331

ALA 121 SER 122 -0.0002

SER 122 GLU 123 -0.0380

GLU 123 LYS 124 -0.0001

LYS 124 ALA 125 -0.0197

ALA 125 GLN 126 0.0002

GLN 126 ARG 127 -0.0776

ARG 127 VAL 128 -0.0002

VAL 128 LEU 129 -0.0509

LEU 129 GLU 130 0.0001

GLU 130 GLU 131 -0.1116

GLU 131 ALA 132 -0.0005

ALA 132 ARG 133 -0.0140

ARG 133 LYS 134 0.0001

LYS 134 VAL 135 0.0349

VAL 135 SER 136 0.0001

SER 136 GLU 137 -0.0157

GLU 137 GLU 138 0.0002

GLU 138 ALA 139 0.0396

ALA 139 ARG 140 0.0001

ARG 140 GLU 141 -0.0296

GLU 141 GLN 142 -0.0000

GLN 142 GLY 143 0.0024

GLY 143 ASP 144 -0.0001

ASP 144 ASP 145 -0.0086

ASP 145 GLU 146 -0.0002

GLU 146 VAL 147 0.0358

VAL 147 LEU 148 0.0001

LEU 148 ALA 149 0.0193

ALA 149 LEU 150 -0.0000

LEU 150 ALA 151 0.0005

ALA 151 LEU 152 -0.0003

LEU 152 ILE 153 0.0469

ILE 153 ALA 154 0.0003

ALA 154 ILE 155 -0.0193

ILE 155 ALA 156 -0.0001

ALA 156 LEU 157 0.0584

LEU 157 ALA 158 -0.0003

ALA 158 VAL 159 -0.0268

VAL 159 LEU 160 -0.0001

LEU 160 ALA 161 -0.0378

ALA 161 LEU 162 -0.0002

LEU 162 ALA 163 -0.0448

ALA 163 GLU 164 -0.0002

GLU 164 VAL 165 -0.0498

VAL 165 ALA 166 0.0001

ALA 166 CYS 167 -0.0417

CYS 167 CYS 168 0.0000

CYS 168 ARG 169 0.0159

ARG 169 GLY 170 -0.0001

GLY 170 ASN 171 0.1107

ASN 171 LYS 172 -0.0002

LYS 172 GLU 173 0.0101

GLU 173 GLU 174 0.0002

GLU 174 ALA 175 -0.0242

ALA 175 GLU 176 0.0005

GLU 176 ARG 177 -0.0515

ARG 177 ALA 178 -0.0000

ALA 178 TYR 179 -0.0295

TYR 179 GLU 180 -0.0002

GLU 180 ASP 181 -0.1162

ASP 181 ALA 182 0.0002

ALA 182 ARG 183 0.0214

ARG 183 ARG 184 0.0004

ARG 184 VAL 185 -0.0152

VAL 185 GLU 186 0.0003

GLU 186 GLU 187 -0.0021

GLU 187 GLU 188 -0.0002

GLU 188 ALA 189 0.0062

ALA 189 ARG 190 -0.0001

ARG 190 LYS 191 -0.0143

LYS 191 VAL 192 0.0001

VAL 192 LYS 193 -0.0059

LYS 193 GLU 194 -0.0001

GLU 194 SER 195 -0.0153

SER 195 ALA 196 -0.0004

ALA 196 GLU 197 0.0221

GLU 197 GLU 198 0.0001

GLU 198 GLN 199 -0.0007

GLN 199 GLY 200 -0.0003

GLY 200 ASP 201 0.0236

ASP 201 SER 202 -0.0000

SER 202 GLU 203 0.0295

GLU 203 VAL 204 0.0003

VAL 204 LYS 205 0.0289

LYS 205 ARG 206 0.0002

ARG 206 LEU 207 0.0116

LEU 207 ALA 208 0.0001

ALA 208 GLU 209 0.0160

GLU 209 GLU 210 -0.0001

GLU 210 ALA 211 -0.0181

ALA 211 GLU 212 0.0001

GLU 212 GLN 213 -0.0305

GLN 213 LEU 214 -0.0000

LEU 214 ALA 215 0.0797

ALA 215 ARG 216 -0.0004

ARG 216 GLU 217 -0.0446

GLU 217 ALA 218 0.0003

ALA 218 ARG 219 0.0492

ARG 219 ARG 220 -0.0001

ARG 220 HIS 221 -0.0358

HIS 221 VAL 222 0.0001

VAL 222 GLN 223 0.0342

GLN 223 GLU 224 0.0000

GLU 224 CYS 225 -0.0534

CYS 225 ARG 226 -0.0001

ARG 226 GLY 227 -0.0178

GLY 227 ASN 228 -0.0004

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 8 ---

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

* dhr81 test *