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

* 2QLE *

CA strain for 240228055824920786

--- 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
GLY 1 GLU 2 -0.0001

GLU 2 GLU 3 -0.0387

GLU 3 LEU 4 -0.0002

LEU 4 PHE 5 -0.0399

PHE 5 THR 6 0.0001

THR 6 GLY 7 0.0970

GLY 7 VAL 8 -0.0002

VAL 8 VAL 9 -0.0635

VAL 9 PRO 10 -0.0001

PRO 10 ILE 11 0.0610

ILE 11 LEU 12 -0.0001

LEU 12 VAL 13 0.1336

VAL 13 GLU 14 -0.0000

GLU 14 LEU 15 0.0874

LEU 15 ASP 16 0.0002

ASP 16 GLY 17 0.0220

GLY 17 ASP 18 -0.0002

ASP 18 VAL 19 -0.0252

VAL 19 ASN 20 0.0000

ASN 20 GLY 21 0.0212

GLY 21 HIS 22 0.0002

HIS 22 LYS 23 0.0234

LYS 23 PHE 24 -0.0000

PHE 24 SER 25 0.1123

SER 25 SER 25 -0.0155

SER 25 VAL 26 -0.0000

VAL 26 SER 27 0.1346

SER 27 SER 27 0.0032

SER 27 GLY 28 -0.0000

GLY 28 GLU 29 0.2044

GLU 29 GLY 30 0.0004

GLY 30 GLU 31 0.1124

GLU 31 GLY 32 -0.0004

GLY 32 ASP 33 0.0275

ASP 33 ALA 34 0.0003

ALA 34 THR 35 -0.0144

THR 35 TYR 36 -0.0001

TYR 36 GLY 37 -0.0233

GLY 37 LYS 38 -0.0000

LYS 38 LEU 39 0.0173

LEU 39 THR 40 0.0001

THR 40 THR 40 -0.0759

THR 40 LEU 41 0.0150

LEU 41 LYS 42 0.0001

LYS 42 PHE 43 -0.0351

PHE 43 ILE 44 0.0002

ILE 44 CYS 45 0.0175

CYS 45 THR 46 -0.0001

THR 46 THR 47 0.0167

THR 47 GLY 48 -0.0001

GLY 48 LYS 49 0.0057

LYS 49 LEU 50 0.0005

LEU 50 PRO 51 0.4386

PRO 51 VAL 52 0.0002

VAL 52 PRO 53 0.0256

PRO 53 TRP 54 -0.0002

TRP 54 PRO 55 -0.1194

PRO 55 THR 56 0.0000

THR 56 LEU 57 -0.0140

LEU 57 VAL 58 0.0001

VAL 58 THR 59 -0.1052

THR 59 THR 60 0.0000

THR 60 PHE 61 -0.1327

PHE 61 VAL 62 0.0000

VAL 62 GLN 63 0.0511

GLN 63 CYS 64 -0.0003

CYS 64 PHE 65 -0.0165

PHE 65 SER 66 0.0002

SER 66 ARG 67 0.0452

ARG 67 TYR 68 -0.0005

TYR 68 PRO 69 0.0690

PRO 69 ASP 70 -0.0003

ASP 70 HIS 71 0.0371

HIS 71 MET 72 -0.0001

MET 72 LYS 73 0.0523

LYS 73 ARG 74 -0.0003

ARG 74 HIS 75 -0.0761

HIS 75 ASP 76 0.0002

ASP 76 PHE 77 -0.0528

PHE 77 PHE 78 0.0001

PHE 78 LYS 79 -0.0714

LYS 79 SER 80 0.0001

SER 80 ALA 81 0.0090

ALA 81 MET 82 0.0003

MET 82 PRO 83 0.1111

PRO 83 GLU 84 0.0002

GLU 84 GLY 85 -0.0547

GLY 85 TYR 86 0.0003

TYR 86 VAL 87 -0.1211

VAL 87 GLN 88 0.0001

GLN 88 GLU 89 -0.1438

GLU 89 ARG 90 0.0001

ARG 90 THR 91 -0.3683

THR 91 ILE 92 0.0001

ILE 92 PHE 93 -0.1286

PHE 93 PHE 94 0.0002

PHE 94 LYS 95 -0.0734

LYS 95 ASP 96 -0.0001

ASP 96 ASP 97 0.0580

ASP 97 GLY 98 0.0001

GLY 98 ASN 99 -0.1666

ASN 99 TYR 100 0.0002

TYR 100 LYS 101 -0.1392

LYS 101 THR 102 -0.0001

THR 102 ARG 103 -0.1743

ARG 103 ALA 104 -0.0002

ALA 104 GLU 105 -0.0655

GLU 105 VAL 106 -0.0001

VAL 106 LYS 107 -0.0284

LYS 107 PHE 108 0.0003

PHE 108 GLU 109 0.0376

GLU 109 GLY 110 -0.0003

GLY 110 ASP 111 -0.0203

ASP 111 THR 112 -0.0003

THR 112 LEU 113 -0.0148

LEU 113 VAL 114 -0.0004

VAL 114 ASN 115 0.0283

ASN 115 ARG 116 -0.0000

ARG 116 ILE 117 0.0231

ILE 117 GLU 118 -0.0000

GLU 118 LEU 119 -0.0628

LEU 119 LYS 120 0.0000

LYS 120 GLY 121 -0.1058

GLY 121 ILE 122 0.0002

ILE 122 ASP 123 -0.0746

ASP 123 PHE 124 0.0000

PHE 124 LYS 125 -0.1813

LYS 125 GLU 126 -0.0003

GLU 126 ASP 127 -0.0659

ASP 127 GLY 128 0.0001

GLY 128 ASN 129 0.0230

ASN 129 ILE 130 0.0001

ILE 130 LEU 131 -0.1036

LEU 131 GLY 132 0.0002

GLY 132 HIS 133 0.1043

HIS 133 LYS 134 0.0001

LYS 134 LEU 135 0.0966

LEU 135 GLU 136 0.0002

GLU 136 TYR 137 0.7360

TYR 137 ASN 138 -0.0004

ASN 138 TYR 139 -0.0538

TYR 139 ASN 140 -0.0002

ASN 140 SER 141 0.0984

SER 141 SER 141 0.0018

SER 141 HIS 142 -0.0002

HIS 142 ASN 143 -0.1333

ASN 143 VAL 144 -0.0001

VAL 144 TYR 145 -0.0404

TYR 145 ILE 146 0.0002

ILE 146 MET 147 0.1116

MET 147 ALA 148 0.0001

ALA 148 ASP 149 0.0425

ASP 149 LYS 150 0.0000

LYS 150 GLN 151 0.0812

GLN 151 LYS 152 0.0000

LYS 152 ASN 153 0.0596

ASN 153 GLY 154 -0.0002

GLY 154 ILE 155 -0.1146

ILE 155 LYS 156 0.0000

LYS 156 VAL 157 -0.1876

VAL 157 ASN 158 -0.0003

ASN 158 PHE 159 -0.2607

PHE 159 LYS 160 -0.0003

LYS 160 ILE 161 -0.0777

ILE 161 ARG 162 0.0000

ARG 162 HIS 163 -0.0776

HIS 163 ASN 164 0.0002

ASN 164 ILE 165 -0.0021

ILE 165 GLU 166 0.0001

GLU 166 ASP 167 0.0707

ASP 167 GLY 168 0.0000

GLY 168 SER 169 -0.0704

SER 169 VAL 170 -0.0000

VAL 170 GLN 171 -0.0060

GLN 171 LEU 172 0.0001

LEU 172 ALA 173 -0.0662

ALA 173 ASP 174 -0.0001

ASP 174 HIS 175 -0.1313

HIS 175 TYR 176 0.0003

TYR 176 GLN 177 -0.2952

GLN 177 GLN 178 -0.0001

GLN 178 ASN 179 -0.1849

ASN 179 THR 180 -0.0001

THR 180 THR 180 -0.0094

THR 180 PRO 181 -0.1547

PRO 181 ILE 182 0.0001

ILE 182 GLY 183 -0.0404

GLY 183 ASP 184 0.0002

ASP 184 GLY 185 0.0112

GLY 185 PRO 186 0.0000

PRO 186 VAL 187 -0.0455

VAL 187 LEU 188 0.0001

LEU 188 LEU 189 0.0058

LEU 189 PRO 190 0.0003

PRO 190 ASP 191 0.0731

ASP 191 ASN 192 0.0001

ASN 192 HIS 193 0.0723

HIS 193 TYR 194 0.0000

TYR 194 LEU 195 -0.0137

LEU 195 SER 196 0.0001

SER 196 SER 196 0.0269

SER 196 SER 196 -0.0117

SER 196 THR 197 -0.0680

THR 197 GLN 198 0.0000

GLN 198 VAL 199 -0.0801

VAL 199 ALA 200 0.0002

ALA 200 LEU 201 -0.1184

LEU 201 SER 202 0.0001

SER 202 LYS 203 -0.0283

LYS 203 ASP 204 -0.0000

ASP 204 PRO 205 -0.1159

PRO 205 ASN 206 -0.0002

ASN 206 GLU 207 0.0151

GLU 207 LYS 208 -0.0000

LYS 208 ARG 209 0.4321

ARG 209 ASP 210 0.0002

ASP 210 HIS 211 -0.0110

HIS 211 MET 212 -0.0003

MET 212 VAL 213 -0.0016

VAL 213 LEU 214 0.0001

LEU 214 LEU 214 0.0066

LEU 214 LEU 215 -0.0563

LEU 215 GLU 216 -0.0002

GLU 216 PHE 217 0.0040

PHE 217 VAL 218 0.0003

VAL 218 VAL 218 -0.0025

VAL 218 THR 219 0.0074

THR 219 THR 219 0.0173

THR 219 ALA 220 -0.0000

ALA 220 ALA 221 0.0420

ALA 221 GLY 222 -0.0002

GLY 222 ILE 223 -0.0375

ILE 223 THR 224 0.0004

THR 224 HIS 225 -0.0144

HIS 225 GLY 226 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.

*** 2QLE ***

CA strain for 240228055824920786

--- normal mode 10 ---

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

* 2QLE *