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

* 2QLE *

CA strain for 240228055824920786

--- 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
GLY 1 GLU 2 0.0002

GLU 2 GLU 3 -0.0062

GLU 3 LEU 4 0.0003

LEU 4 PHE 5 -0.0818

PHE 5 THR 6 -0.0004

THR 6 GLY 7 0.0747

GLY 7 VAL 8 -0.0000

VAL 8 VAL 9 0.0876

VAL 9 PRO 10 0.0000

PRO 10 ILE 11 0.1732

ILE 11 LEU 12 -0.0002

LEU 12 VAL 13 0.2250

VAL 13 GLU 14 0.0001

GLU 14 LEU 15 0.3517

LEU 15 ASP 16 -0.0001

ASP 16 GLY 17 0.2065

GLY 17 ASP 18 0.0005

ASP 18 VAL 19 0.1058

VAL 19 ASN 20 0.0001

ASN 20 GLY 21 -0.0054

GLY 21 HIS 22 0.0002

HIS 22 LYS 23 0.1138

LYS 23 PHE 24 -0.0002

PHE 24 SER 25 0.2075

SER 25 SER 25 -0.0007

SER 25 VAL 26 -0.0000

VAL 26 SER 27 0.2295

SER 27 SER 27 0.0042

SER 27 GLY 28 -0.0000

GLY 28 GLU 29 0.3155

GLU 29 GLY 30 -0.0002

GLY 30 GLU 31 0.4216

GLU 31 GLY 32 0.0001

GLY 32 ASP 33 0.1851

ASP 33 ALA 34 -0.0004

ALA 34 THR 35 0.0541

THR 35 TYR 36 0.0000

TYR 36 GLY 37 -0.1046

GLY 37 LYS 38 0.0001

LYS 38 LEU 39 0.1983

LEU 39 THR 40 0.0001

THR 40 THR 40 0.0093

THR 40 LEU 41 0.3641

LEU 41 LYS 42 -0.0002

LYS 42 PHE 43 0.1216

PHE 43 ILE 44 -0.0001

ILE 44 CYS 45 0.1198

CYS 45 THR 46 0.0000

THR 46 THR 47 0.0404

THR 47 GLY 48 -0.0002

GLY 48 LYS 49 0.0116

LYS 49 LEU 50 0.0000

LEU 50 PRO 51 -0.0403

PRO 51 VAL 52 -0.0004

VAL 52 PRO 53 -0.0068

PRO 53 TRP 54 -0.0000

TRP 54 PRO 55 0.0282

PRO 55 THR 56 0.0000

THR 56 LEU 57 0.0028

LEU 57 VAL 58 0.0002

VAL 58 THR 59 0.0148

THR 59 THR 60 0.0001

THR 60 PHE 61 -0.0265

PHE 61 VAL 62 0.0000

VAL 62 GLN 63 -0.0231

GLN 63 CYS 64 -0.0001

CYS 64 PHE 65 -0.0381

PHE 65 SER 66 0.0001

SER 66 ARG 67 0.1051

ARG 67 TYR 68 -0.0000

TYR 68 PRO 69 0.1411

PRO 69 ASP 70 0.0004

ASP 70 HIS 71 0.0283

HIS 71 MET 72 0.0001

MET 72 LYS 73 -0.0030

LYS 73 ARG 74 -0.0003

ARG 74 HIS 75 -0.0215

HIS 75 ASP 76 0.0004

ASP 76 PHE 77 -0.0515

PHE 77 PHE 78 -0.0000

PHE 78 LYS 79 0.0272

LYS 79 SER 80 0.0002

SER 80 ALA 81 0.0040

ALA 81 MET 82 -0.0001

MET 82 PRO 83 -0.1300

PRO 83 GLU 84 -0.0001

GLU 84 GLY 85 0.0824

GLY 85 TYR 86 -0.0001

TYR 86 VAL 87 0.1958

VAL 87 GLN 88 0.0001

GLN 88 GLU 89 0.2617

GLU 89 ARG 90 -0.0002

ARG 90 THR 91 0.2930

THR 91 ILE 92 0.0002

ILE 92 PHE 93 0.1441

PHE 93 PHE 94 -0.0002

PHE 94 LYS 95 0.0905

LYS 95 ASP 96 -0.0003

ASP 96 ASP 97 0.0600

ASP 97 GLY 98 -0.0001

GLY 98 ASN 99 0.1842

ASN 99 TYR 100 0.0001

TYR 100 LYS 101 0.1863

LYS 101 THR 102 -0.0002

THR 102 ARG 103 0.4448

ARG 103 ALA 104 0.0003

ALA 104 GLU 105 0.3099

GLU 105 VAL 106 -0.0002

VAL 106 LYS 107 0.1389

LYS 107 PHE 108 0.0002

PHE 108 GLU 109 0.0121

GLU 109 GLY 110 0.0000

GLY 110 ASP 111 0.0460

ASP 111 THR 112 -0.0001

THR 112 LEU 113 0.0723

LEU 113 VAL 114 -0.0003

VAL 114 ASN 115 0.2060

ASN 115 ARG 116 -0.0001

ARG 116 ILE 117 0.4507

ILE 117 GLU 118 0.0004

GLU 118 LEU 119 0.3562

LEU 119 LYS 120 0.0001

LYS 120 GLY 121 0.2427

GLY 121 ILE 122 0.0002

ILE 122 ASP 123 0.1145

ASP 123 PHE 124 -0.0001

PHE 124 LYS 125 0.0684

LYS 125 GLU 126 0.0004

GLU 126 ASP 127 0.0371

ASP 127 GLY 128 0.0000

GLY 128 ASN 129 -0.0761

ASN 129 ILE 130 -0.0001

ILE 130 LEU 131 -0.0024

LEU 131 GLY 132 0.0001

GLY 132 HIS 133 0.0147

HIS 133 LYS 134 0.0002

LYS 134 LEU 135 -0.0484

LEU 135 GLU 136 -0.0001

GLU 136 TYR 137 -0.2032

TYR 137 ASN 138 0.0002

ASN 138 TYR 139 0.2062

TYR 139 ASN 140 0.0004

ASN 140 SER 141 0.0676

SER 141 SER 141 -0.0032

SER 141 HIS 142 0.0001

HIS 142 ASN 143 0.2050

ASN 143 VAL 144 0.0002

VAL 144 TYR 145 0.1628

TYR 145 ILE 146 0.0004

ILE 146 MET 147 0.2199

MET 147 ALA 148 0.0003

ALA 148 ASP 149 0.0254

ASP 149 LYS 150 -0.0000

LYS 150 GLN 151 0.0323

GLN 151 LYS 152 -0.0000

LYS 152 ASN 153 0.0469

ASN 153 GLY 154 -0.0001

GLY 154 ILE 155 0.1732

ILE 155 LYS 156 0.0003

LYS 156 VAL 157 0.2701

VAL 157 ASN 158 0.0001

ASN 158 PHE 159 0.3057

PHE 159 LYS 160 -0.0002

LYS 160 ILE 161 0.1295

ILE 161 ARG 162 -0.0001

ARG 162 HIS 163 0.0653

HIS 163 ASN 164 0.0001

ASN 164 ILE 165 -0.0677

ILE 165 GLU 166 -0.0002

GLU 166 ASP 167 -0.0394

ASP 167 GLY 168 0.0003

GLY 168 SER 169 0.0829

SER 169 VAL 170 0.0002

VAL 170 GLN 171 0.0743

GLN 171 LEU 172 0.0001

LEU 172 ALA 173 0.1739

ALA 173 ASP 174 -0.0002

ASP 174 HIS 175 0.1569

HIS 175 TYR 176 -0.0004

TYR 176 GLN 177 0.3173

GLN 177 GLN 178 -0.0004

GLN 178 ASN 179 0.1879

ASN 179 THR 180 0.0001

THR 180 THR 180 -0.0078

THR 180 PRO 181 0.1328

PRO 181 ILE 182 0.0002

ILE 182 GLY 183 -0.0233

GLY 183 ASP 184 -0.0001

ASP 184 GLY 185 -0.0357

GLY 185 PRO 186 0.0001

PRO 186 VAL 187 0.0384

VAL 187 LEU 188 0.0001

LEU 188 LEU 189 0.0334

LEU 189 PRO 190 0.0001

PRO 190 ASP 191 -0.0425

ASP 191 ASN 192 -0.0001

ASN 192 HIS 193 0.2305

HIS 193 TYR 194 0.0001

TYR 194 LEU 195 0.0901

LEU 195 SER 196 -0.0002

SER 196 SER 196 0.0179

SER 196 SER 196 0.0023

SER 196 THR 197 0.1971

THR 197 GLN 198 -0.0002

GLN 198 VAL 199 0.4042

VAL 199 ALA 200 -0.0001

ALA 200 LEU 201 0.3104

LEU 201 SER 202 -0.0003

SER 202 LYS 203 0.3612

LYS 203 ASP 204 -0.0003

ASP 204 PRO 205 0.0385

PRO 205 ASN 206 0.0001

ASN 206 GLU 207 -0.1715

GLU 207 LYS 208 0.0000

LYS 208 ARG 209 -0.1945

ARG 209 ASP 210 -0.0001

ASP 210 HIS 211 0.0579

HIS 211 MET 212 0.0000

MET 212 VAL 213 0.1331

VAL 213 LEU 214 -0.0000

LEU 214 LEU 214 -0.0096

LEU 214 LEU 215 0.2256

LEU 215 GLU 216 -0.0003

GLU 216 PHE 217 0.2775

PHE 217 VAL 218 0.0005

VAL 218 VAL 218 0.0174

VAL 218 THR 219 0.1923

THR 219 THR 219 0.0009

THR 219 ALA 220 -0.0003

ALA 220 ALA 221 0.1470

ALA 221 GLY 222 0.0004

GLY 222 ILE 223 0.0510

ILE 223 THR 224 0.0003

THR 224 HIS 225 -0.0177

HIS 225 GLY 226 -0.0003

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 7 ---

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

* 2QLE *