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

* 2QLE *

CA strain for 240228055824920786

--- 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
GLY 1 GLU 2 -0.0000

GLU 2 GLU 3 0.0505

GLU 3 LEU 4 0.0001

LEU 4 PHE 5 0.0712

PHE 5 THR 6 -0.0002

THR 6 GLY 7 0.0267

GLY 7 VAL 8 0.0002

VAL 8 VAL 9 -0.0260

VAL 9 PRO 10 -0.0004

PRO 10 ILE 11 0.0026

ILE 11 LEU 12 0.0003

LEU 12 VAL 13 0.1002

VAL 13 GLU 14 0.0002

GLU 14 LEU 15 0.2061

LEU 15 ASP 16 -0.0001

ASP 16 GLY 17 0.0435

GLY 17 ASP 18 -0.0002

ASP 18 VAL 19 0.0109

VAL 19 ASN 20 0.0000

ASN 20 GLY 21 -0.0532

GLY 21 HIS 22 0.0001

HIS 22 LYS 23 0.1372

LYS 23 PHE 24 -0.0003

PHE 24 SER 25 0.0747

SER 25 SER 25 -0.0042

SER 25 VAL 26 0.0002

VAL 26 SER 27 0.1429

SER 27 SER 27 -0.0225

SER 27 GLY 28 0.0001

GLY 28 GLU 29 0.0807

GLU 29 GLY 30 0.0005

GLY 30 GLU 31 0.0112

GLU 31 GLY 32 -0.0001

GLY 32 ASP 33 -0.0241

ASP 33 ALA 34 0.0002

ALA 34 THR 35 0.0666

THR 35 TYR 36 -0.0002

TYR 36 GLY 37 -0.0220

GLY 37 LYS 38 0.0001

LYS 38 LEU 39 0.0411

LEU 39 THR 40 -0.0002

THR 40 THR 40 0.0566

THR 40 LEU 41 0.0592

LEU 41 LYS 42 0.0001

LYS 42 PHE 43 0.0551

PHE 43 ILE 44 -0.0001

ILE 44 CYS 45 0.0979

CYS 45 THR 46 0.0004

THR 46 THR 47 -0.0559

THR 47 GLY 48 -0.0003

GLY 48 LYS 49 0.2625

LYS 49 LEU 50 0.0001

LEU 50 PRO 51 -0.1982

PRO 51 VAL 52 0.0002

VAL 52 PRO 53 -0.1397

PRO 53 TRP 54 -0.0002

TRP 54 PRO 55 0.1723

PRO 55 THR 56 0.0000

THR 56 LEU 57 -0.0289

LEU 57 VAL 58 0.0002

VAL 58 THR 59 0.0875

THR 59 THR 60 0.0002

THR 60 PHE 61 -0.0764

PHE 61 VAL 62 -0.0001

VAL 62 GLN 63 0.0147

GLN 63 CYS 64 0.0000

CYS 64 PHE 65 0.0691

PHE 65 SER 66 -0.0001

SER 66 ARG 67 -0.1054

ARG 67 TYR 68 -0.0004

TYR 68 PRO 69 -0.2390

PRO 69 ASP 70 0.0001

ASP 70 HIS 71 0.0028

HIS 71 MET 72 0.0002

MET 72 LYS 73 -0.2606

LYS 73 ARG 74 0.0000

ARG 74 HIS 75 -0.0066

HIS 75 ASP 76 0.0000

ASP 76 PHE 77 -0.0022

PHE 77 PHE 78 -0.0002

PHE 78 LYS 79 0.0182

LYS 79 SER 80 0.0001

SER 80 ALA 81 -0.0401

ALA 81 MET 82 -0.0000

MET 82 PRO 83 0.0988

PRO 83 GLU 84 0.0004

GLU 84 GLY 85 -0.0720

GLY 85 TYR 86 0.0002

TYR 86 VAL 87 -0.0654

VAL 87 GLN 88 -0.0001

GLN 88 GLU 89 -0.1429

GLU 89 ARG 90 -0.0004

ARG 90 THR 91 -0.2248

THR 91 ILE 92 0.0000

ILE 92 PHE 93 -0.1820

PHE 93 PHE 94 -0.0003

PHE 94 LYS 95 -0.1376

LYS 95 ASP 96 0.0000

ASP 96 ASP 97 -0.0648

ASP 97 GLY 98 0.0001

GLY 98 ASN 99 -0.1018

ASN 99 TYR 100 0.0003

TYR 100 LYS 101 -0.0534

LYS 101 THR 102 -0.0004

THR 102 ARG 103 -0.0472

ARG 103 ALA 104 0.0003

ALA 104 GLU 105 0.0067

GLU 105 VAL 106 0.0003

VAL 106 LYS 107 0.0120

LYS 107 PHE 108 0.0000

PHE 108 GLU 109 -0.1041

GLU 109 GLY 110 -0.0001

GLY 110 ASP 111 0.0679

ASP 111 THR 112 0.0001

THR 112 LEU 113 -0.0491

LEU 113 VAL 114 0.0001

VAL 114 ASN 115 0.0642

ASN 115 ARG 116 0.0003

ARG 116 ILE 117 0.1634

ILE 117 GLU 118 -0.0000

GLU 118 LEU 119 0.1486

LEU 119 LYS 120 -0.0001

LYS 120 GLY 121 0.0229

GLY 121 ILE 122 -0.0001

ILE 122 ASP 123 -0.0548

ASP 123 PHE 124 0.0002

PHE 124 LYS 125 0.0303

LYS 125 GLU 126 -0.0001

GLU 126 ASP 127 0.0108

ASP 127 GLY 128 0.0002

GLY 128 ASN 129 -0.1216

ASN 129 ILE 130 -0.0000

ILE 130 LEU 131 0.0117

LEU 131 GLY 132 -0.0001

GLY 132 HIS 133 -0.0225

HIS 133 LYS 134 0.0004

LYS 134 LEU 135 -0.3428

LEU 135 GLU 136 0.0003

GLU 136 TYR 137 0.2832

TYR 137 ASN 138 -0.0002

ASN 138 TYR 139 0.0707

TYR 139 ASN 140 0.0001

ASN 140 SER 141 -0.2458

SER 141 SER 141 0.0101

SER 141 HIS 142 -0.0002

HIS 142 ASN 143 -0.1537

ASN 143 VAL 144 0.0000

VAL 144 TYR 145 -0.1927

TYR 145 ILE 146 -0.0001

ILE 146 MET 147 -0.2174

MET 147 ALA 148 -0.0004

ALA 148 ASP 149 0.0513

ASP 149 LYS 150 -0.0000

LYS 150 GLN 151 0.0734

GLN 151 LYS 152 0.0004

LYS 152 ASN 153 0.0467

ASN 153 GLY 154 0.0000

GLY 154 ILE 155 -0.3166

ILE 155 LYS 156 -0.0003

LYS 156 VAL 157 -0.5360

VAL 157 ASN 158 0.0002

ASN 158 PHE 159 -0.5937

PHE 159 LYS 160 0.0004

LYS 160 ILE 161 -0.0635

ILE 161 ARG 162 -0.0001

ARG 162 HIS 163 -0.1775

HIS 163 ASN 164 0.0001

ASN 164 ILE 165 -0.2314

ILE 165 GLU 166 -0.0000

GLU 166 ASP 167 0.1056

ASP 167 GLY 168 -0.0003

GLY 168 SER 169 -0.2396

SER 169 VAL 170 -0.0001

VAL 170 GLN 171 -0.0630

GLN 171 LEU 172 0.0001

LEU 172 ALA 173 -0.2093

ALA 173 ASP 174 -0.0001

ASP 174 HIS 175 -0.2869

HIS 175 TYR 176 -0.0001

TYR 176 GLN 177 -0.4515

GLN 177 GLN 178 0.0001

GLN 178 ASN 179 -0.2569

ASN 179 THR 180 0.0001

THR 180 THR 180 -0.0234

THR 180 PRO 181 -0.2331

PRO 181 ILE 182 -0.0000

ILE 182 GLY 183 -0.0687

GLY 183 ASP 184 0.0001

ASP 184 GLY 185 0.0583

GLY 185 PRO 186 0.0000

PRO 186 VAL 187 -0.1260

VAL 187 LEU 188 0.0001

LEU 188 LEU 189 -0.0400

LEU 189 PRO 190 -0.0000

PRO 190 ASP 191 0.0156

ASP 191 ASN 192 -0.0001

ASN 192 HIS 193 -0.1720

HIS 193 TYR 194 0.0002

TYR 194 LEU 195 0.0306

LEU 195 SER 196 0.0000

SER 196 SER 196 0.0361

SER 196 SER 196 -0.0117

SER 196 THR 197 0.1620

THR 197 GLN 198 -0.0001

GLN 198 VAL 199 0.2900

VAL 199 ALA 200 -0.0000

ALA 200 LEU 201 0.2638

LEU 201 SER 202 0.0001

SER 202 LYS 203 0.6294

LYS 203 ASP 204 0.0001

ASP 204 PRO 205 0.2352

PRO 205 ASN 206 -0.0001

ASN 206 GLU 207 -0.2457

GLU 207 LYS 208 0.0002

LYS 208 ARG 209 -0.1703

ARG 209 ASP 210 -0.0001

ASP 210 HIS 211 -0.0944

HIS 211 MET 212 -0.0001

MET 212 VAL 213 -0.0080

VAL 213 LEU 214 -0.0003

LEU 214 LEU 214 -0.0228

LEU 214 LEU 215 0.1464

LEU 215 GLU 216 -0.0000

GLU 216 PHE 217 0.1904

PHE 217 VAL 218 -0.0000

VAL 218 VAL 218 -0.0055

VAL 218 THR 219 0.1435

THR 219 THR 219 -0.0139

THR 219 ALA 220 0.0003

ALA 220 ALA 221 -0.1200

ALA 221 GLY 222 -0.0001

GLY 222 ILE 223 0.1222

ILE 223 THR 224 -0.0002

THR 224 HIS 225 0.0396

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 11 ---

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

* 2QLE *