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

* *

CA strain for 240109110516359579

--- normal mode 11 ---

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 0.0001

VAL 3 ARG 4 0.0956

ARG 4 ALA 5 0.0001

ALA 5 GLN 6 -0.0099

GLN 6 PHE 7 0.0002

PHE 7 GLU 8 0.0257

GLU 8 ASN 9 -0.0000

ASN 9 ASN 9 0.0206

ASN 9 SER 10 0.0745

SER 10 ASN 11 0.0001

ASN 11 GLU 12 0.1142

GLU 12 VAL 13 -0.0002

VAL 13 GLY 14 0.1496

GLY 14 VAL 15 -0.0002

VAL 15 PHE 16 -0.1447

PHE 16 ALA 17 -0.0004

ALA 17 THR 18 0.3346

THR 18 LEU 19 0.0000

LEU 19 THR 20 0.2647

THR 20 ASN 21 -0.0002

ASN 21 SER 22 -0.2702

SER 22 TYR 23 0.0001

TYR 23 CYS 24 0.1675

CYS 24 LEU 25 -0.0001

LEU 25 VAL 26 0.1756

VAL 26 VAL 26 0.0049

VAL 26 ALA 27 -0.0002

ALA 27 LEU 28 0.0137

LEU 28 GLY 29 -0.0003

GLY 29 ALA 30 -0.1703

ALA 30 SER 31 0.0000

SER 31 GLU 32 -0.0272

GLU 32 ASN 33 -0.0002

ASN 33 PHE 34 -0.0352

PHE 34 TYR 35 -0.0001

TYR 35 SER 36 -0.0551

SER 36 VAL 37 0.0004

VAL 37 PHE 38 0.0934

PHE 38 GLU 39 -0.0002

GLU 39 ALA 40 -0.0881

ALA 40 GLU 41 0.0000

GLU 41 LEU 42 0.0039

LEU 42 GLN 43 -0.0000

GLN 43 ASP 44 0.0300

ASP 44 VAL 45 -0.0001

VAL 45 ILE 46 -0.0301

ILE 46 PRO 47 -0.0002

PRO 47 ILE 48 0.0499

ILE 48 CYS 49 -0.0000

CYS 49 ARG 50 0.1453

ARG 50 THR 51 -0.0002

THR 51 THR 52 0.1588

THR 52 ILE 53 -0.0002

ILE 53 ALA 54 0.0653

ALA 54 GLY 55 -0.0003

GLY 55 THR 56 -0.3067

THR 56 ARG 57 -0.0000

ARG 57 ILE 58 -0.0642

ILE 58 ILE 59 -0.0000

ILE 59 GLY 60 -0.1155

GLY 60 ARG 61 0.0000

ARG 61 LEU 62 0.0934

LEU 62 THR 63 -0.0002

THR 63 ALA 64 -0.2159

ALA 64 GLY 65 0.0001

GLY 65 ASN 66 -0.0101

ASN 66 ARG 67 0.0001

ARG 67 ARG 67 -0.0085

ARG 67 LYS 68 0.0993

LYS 68 GLY 69 0.0001

GLY 69 LEU 70 0.0394

LEU 70 LEU 71 -0.0000

LEU 71 VAL 72 -0.0817

VAL 72 PRO 73 0.0000

PRO 73 THR 74 0.3143

THR 74 THR 75 0.0001

THR 75 THR 76 -0.0837

THR 76 THR 77 -0.0003

THR 77 ASP 78 -0.2209

ASP 78 GLN 79 0.0000

GLN 79 GLN 79 0.0002

GLN 79 GLU 80 -0.2706

GLU 80 LEU 81 0.0001

LEU 81 GLN 82 -0.1771

GLN 82 HIS 83 0.0003

HIS 83 LEU 84 0.0845

LEU 84 ARG 85 -0.0002

ARG 85 ASN 86 -0.1791

ASN 86 SER 87 -0.0000

SER 87 LEU 88 -0.0765

LEU 88 PRO 89 -0.0002

PRO 89 ASP 90 -0.1856

ASP 90 ASP 91 0.0001

ASP 91 ILE 92 0.0193

ILE 92 ARG 93 0.0001

ARG 93 ARG 93 -0.0066

ARG 93 ILE 94 0.0796

ILE 94 GLN 95 0.0001

GLN 95 GLN 95 0.0068

GLN 95 ARG 96 0.0907

ARG 96 ILE 97 0.0001

ILE 97 GLU 98 0.1737

GLU 98 GLU 99 0.0001

GLU 99 ARG 100 0.0745

ARG 100 LEU 101 0.0002

LEU 101 SER 102 -0.2351

SER 102 ALA 103 -0.0004

ALA 103 LEU 104 0.1152

LEU 104 GLY 105 0.0005

GLY 105 ASN 106 -0.1271

ASN 106 VAL 107 0.0002

VAL 107 ILE 108 0.1413

ILE 108 VAL 109 -0.0002

VAL 109 CYS 110 -0.0352

CYS 110 ASN 111 -0.0003

ASN 111 ASP 112 -0.1404

ASP 112 HIS 113 -0.0000

HIS 113 THR 114 -0.0483

THR 114 ALA 115 0.0001

ALA 115 LEU 116 -0.1553

LEU 116 ILE 117 0.0001

ILE 117 HIS 118 0.0738

HIS 118 PRO 119 0.0001

PRO 119 ASP 120 0.2002

ASP 120 LEU 121 0.0002

LEU 121 GLU 122 0.0454

GLU 122 ARG 123 0.0000

ARG 123 GLU 124 -0.1089

GLU 124 THR 125 0.0003

THR 125 GLU 126 0.0172

GLU 126 GLU 127 0.0002

GLU 127 ILE 128 -0.0794

ILE 128 ILE 129 0.0000

ILE 129 ALA 130 -0.0337

ALA 130 ASP 131 0.0000

ASP 131 VAL 132 0.0393

VAL 132 LEU 133 0.0000

LEU 133 GLY 134 -0.0219

GLY 134 VAL 135 0.0002

VAL 135 GLU 136 -0.1435

GLU 136 VAL 137 0.0001

VAL 137 PHE 138 -0.1334

PHE 138 ARG 139 0.0000

ARG 139 GLN 140 0.2998

GLN 140 THR 141 -0.0004

THR 141 ILE 142 0.2411

ILE 142 ILE 142 0.0068

ILE 142 ALA 143 -0.0001

ALA 143 ASP 144 -0.0082

ASP 144 HIS 145 0.0003

HIS 145 VAL 146 0.0977

VAL 146 LEU 147 -0.0001

LEU 147 VAL 148 0.0765

VAL 148 GLY 149 -0.0001

GLY 149 SER 150 0.0534

SER 150 TYR 151 0.0000

TYR 151 MET 152 -0.0729

MET 152 MET 152 0.0012

MET 152 ALA 153 0.0001

ALA 153 LEU 154 0.0023

LEU 154 SER 155 0.0000

SER 155 ASN 156 0.1061

ASN 156 GLN 157 0.0001

GLN 157 GLY 158 -0.2570

GLY 158 GLY 159 0.0000

GLY 159 LEU 160 -0.0247

LEU 160 VAL 161 0.0003

VAL 161 HIS 162 -0.0657

HIS 162 PRO 163 -0.0000

PRO 163 LYS 164 -0.0429

LYS 164 THR 165 0.0001

THR 165 SER 166 -0.0314

SER 166 ILE 167 -0.0000

ILE 167 ILE 167 0.0009

ILE 167 GLN 168 0.0150

GLN 168 ASP 169 0.0002

ASP 169 GLN 170 -0.0510

GLN 170 ASP 171 -0.0001

ASP 171 GLU 172 0.0777

GLU 172 LEU 173 -0.0003

LEU 173 SER 174 0.1103

SER 174 SER 175 -0.0002

SER 175 LEU 176 -0.0216

LEU 176 LEU 177 0.0002

LEU 177 GLY 178 0.1758

GLY 178 VAL 179 0.0003

VAL 179 PRO 180 0.0537

PRO 180 LEU 181 -0.0002

LEU 181 VAL 182 0.1014

VAL 182 VAL 182 0.0029

VAL 182 ALA 183 0.0000

ALA 183 GLY 184 0.0776

GLY 184 SER 185 0.0002

SER 185 VAL 186 -0.1056

VAL 186 ASN 187 0.0001

ASN 187 ARG 188 -0.1442

ARG 188 GLY 189 0.0003

GLY 189 SER 190 0.0137

SER 190 ASN 191 -0.0001

ASN 191 ASN 191 0.0074

ASN 191 VAL 192 -0.1131

VAL 192 ILE 193 -0.0001

ILE 193 GLY 194 -0.1611

GLY 194 GLY 195 -0.0000

GLY 195 GLY 196 0.2183

GLY 196 MET 197 -0.0001

MET 197 VAL 198 -0.0565

VAL 198 VAL 199 0.0000

VAL 199 ASN 200 0.0731

ASN 200 ASP 201 -0.0002

ASP 201 TRP 202 0.1813

TRP 202 LEU 203 -0.0003

LEU 203 ALA 204 0.0046

ALA 204 VAL 205 0.0004

VAL 205 THR 206 -0.0045

THR 206 THR 206 -0.0068

THR 206 GLY 207 0.0001

GLY 207 LEU 208 0.0444

LEU 208 ASP 209 0.0001

ASP 209 THR 210 -0.0289

THR 210 THR 211 -0.0004

THR 211 ALA 212 0.0653

ALA 212 PRO 213 0.0003

PRO 213 GLU 214 0.0729

GLU 214 LEU 215 0.0002

LEU 215 SER 216 -0.0710

SER 216 SER 216 0.0163

SER 216 VAL 217 -0.0002

VAL 217 ILE 218 -0.1345

ILE 218 GLU 219 -0.0003

GLU 219 GLU 219 0.0317

GLU 219 SER 220 -0.0282

SER 220 VAL 221 -0.0001

VAL 221 PHE 222 -0.1932

PHE 222 ARG 223 0.0000

ARG 223 LEU 224 0.0375

LEU 224 GLY 225 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.

*** ***

CA strain for 240109110516359579

--- normal mode 11 ---

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

* *