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

* 2QLE *

CA strain for 240228055824920786

--- normal mode 16 ---

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 -0.1251

GLU 3 LEU 4 -0.0000

LEU 4 PHE 5 0.1204

PHE 5 THR 6 -0.0000

THR 6 GLY 7 -0.0065

GLY 7 VAL 8 0.0001

VAL 8 VAL 9 -0.0656

VAL 9 PRO 10 0.0001

PRO 10 ILE 11 0.0671

ILE 11 LEU 12 0.0002

LEU 12 VAL 13 0.1243

VAL 13 GLU 14 0.0001

GLU 14 LEU 15 0.0626

LEU 15 ASP 16 0.0003

ASP 16 GLY 17 0.1372

GLY 17 ASP 18 0.0002

ASP 18 VAL 19 0.0776

VAL 19 ASN 20 -0.0000

ASN 20 GLY 21 -0.0283

GLY 21 HIS 22 -0.0000

HIS 22 LYS 23 -0.0346

LYS 23 PHE 24 0.0001

PHE 24 SER 25 0.0073

SER 25 SER 25 0.0038

SER 25 VAL 26 0.0003

VAL 26 SER 27 0.0596

SER 27 SER 27 -0.0204

SER 27 GLY 28 0.0000

GLY 28 GLU 29 0.0441

GLU 29 GLY 30 0.0000

GLY 30 GLU 31 -0.0088

GLU 31 GLY 32 -0.0001

GLY 32 ASP 33 -0.1687

ASP 33 ALA 34 0.0002

ALA 34 THR 35 -0.0620

THR 35 TYR 36 0.0001

TYR 36 GLY 37 0.1223

GLY 37 LYS 38 0.0002

LYS 38 LEU 39 -0.2855

LEU 39 THR 40 0.0002

THR 40 THR 40 -0.0752

THR 40 LEU 41 -0.0517

LEU 41 LYS 42 0.0004

LYS 42 PHE 43 -0.1016

PHE 43 ILE 44 -0.0003

ILE 44 CYS 45 -0.0062

CYS 45 THR 46 0.0000

THR 46 THR 47 -0.0421

THR 47 GLY 48 0.0001

GLY 48 LYS 49 -0.0855

LYS 49 LEU 50 -0.0001

LEU 50 PRO 51 -0.0582

PRO 51 VAL 52 0.0001

VAL 52 PRO 53 0.0336

PRO 53 TRP 54 -0.0001

TRP 54 PRO 55 -0.1237

PRO 55 THR 56 -0.0003

THR 56 LEU 57 0.0686

LEU 57 VAL 58 0.0001

VAL 58 THR 59 0.1211

THR 59 THR 60 0.0002

THR 60 PHE 61 0.0812

PHE 61 VAL 62 -0.0000

VAL 62 GLN 63 -0.4116

GLN 63 CYS 64 -0.0003

CYS 64 PHE 65 0.1725

PHE 65 SER 66 0.0001

SER 66 ARG 67 -0.5674

ARG 67 TYR 68 0.0004

TYR 68 PRO 69 -0.5103

PRO 69 ASP 70 0.0001

ASP 70 HIS 71 -0.0405

HIS 71 MET 72 0.0001

MET 72 LYS 73 -0.0656

LYS 73 ARG 74 0.0002

ARG 74 HIS 75 -0.0101

HIS 75 ASP 76 0.0002

ASP 76 PHE 77 0.0094

PHE 77 PHE 78 0.0001

PHE 78 LYS 79 -0.0889

LYS 79 SER 80 0.0000

SER 80 ALA 81 -0.0411

ALA 81 MET 82 -0.0001

MET 82 PRO 83 -0.0494

PRO 83 GLU 84 -0.0003

GLU 84 GLY 85 0.0924

GLY 85 TYR 86 -0.0002

TYR 86 VAL 87 -0.1087

VAL 87 GLN 88 -0.0003

GLN 88 GLU 89 0.0614

GLU 89 ARG 90 -0.0002

ARG 90 THR 91 0.0472

THR 91 ILE 92 0.0000

ILE 92 PHE 93 0.1455

PHE 93 PHE 94 -0.0003

PHE 94 LYS 95 0.1142

LYS 95 ASP 96 -0.0002

ASP 96 ASP 97 0.0716

ASP 97 GLY 98 -0.0002

GLY 98 ASN 99 0.0955

ASN 99 TYR 100 -0.0002

TYR 100 LYS 101 0.0920

LYS 101 THR 102 -0.0002

THR 102 ARG 103 0.1369

ARG 103 ALA 104 0.0000

ALA 104 GLU 105 0.0071

GLU 105 VAL 106 -0.0002

VAL 106 LYS 107 -0.0207

LYS 107 PHE 108 0.0002

PHE 108 GLU 109 -0.0459

GLU 109 GLY 110 0.0002

GLY 110 ASP 111 0.0769

ASP 111 THR 112 0.0001

THR 112 LEU 113 0.0038

LEU 113 VAL 114 -0.0003

VAL 114 ASN 115 0.0824

ASN 115 ARG 116 -0.0000

ARG 116 ILE 117 0.0861

ILE 117 GLU 118 0.0002

GLU 118 LEU 119 0.1053

LEU 119 LYS 120 -0.0003

LYS 120 GLY 121 0.1191

GLY 121 ILE 122 0.0000

ILE 122 ASP 123 0.0362

ASP 123 PHE 124 0.0001

PHE 124 LYS 125 -0.0600

LYS 125 GLU 126 -0.0000

GLU 126 ASP 127 0.0009

ASP 127 GLY 128 -0.0000

GLY 128 ASN 129 0.0015

ASN 129 ILE 130 -0.0000

ILE 130 LEU 131 -0.0365

LEU 131 GLY 132 -0.0002

GLY 132 HIS 133 -0.0177

HIS 133 LYS 134 -0.0003

LYS 134 LEU 135 -0.0015

LEU 135 GLU 136 0.0001

GLU 136 TYR 137 0.0890

TYR 137 ASN 138 0.0005

ASN 138 TYR 139 0.0276

TYR 139 ASN 140 -0.0002

ASN 140 SER 141 -0.1198

SER 141 SER 141 0.0197

SER 141 HIS 142 -0.0001

HIS 142 ASN 143 0.0506

ASN 143 VAL 144 0.0001

VAL 144 TYR 145 0.2213

TYR 145 ILE 146 -0.0003

ILE 146 MET 147 0.0545

MET 147 ALA 148 -0.0001

ALA 148 ASP 149 0.3669

ASP 149 LYS 150 -0.0004

LYS 150 GLN 151 0.1297

GLN 151 LYS 152 0.0002

LYS 152 ASN 153 0.0145

ASN 153 GLY 154 -0.0001

GLY 154 ILE 155 -0.0052

ILE 155 LYS 156 -0.0002

LYS 156 VAL 157 0.0397

VAL 157 ASN 158 -0.0003

ASN 158 PHE 159 0.3190

PHE 159 LYS 160 0.0001

LYS 160 ILE 161 0.1781

ILE 161 ARG 162 0.0004

ARG 162 HIS 163 -0.0096

HIS 163 ASN 164 0.0000

ASN 164 ILE 165 -0.0581

ILE 165 GLU 166 0.0002

GLU 166 ASP 167 -0.0272

ASP 167 GLY 168 0.0003

GLY 168 SER 169 0.0901

SER 169 VAL 170 0.0001

VAL 170 GLN 171 0.0714

GLN 171 LEU 172 -0.0001

LEU 172 ALA 173 0.1966

ALA 173 ASP 174 -0.0001

ASP 174 HIS 175 0.2100

HIS 175 TYR 176 -0.0002

TYR 176 GLN 177 0.1978

GLN 177 GLN 178 -0.0000

GLN 178 ASN 179 0.0723

ASN 179 THR 180 0.0004

THR 180 THR 180 -0.0051

THR 180 PRO 181 0.1200

PRO 181 ILE 182 -0.0003

ILE 182 GLY 183 0.0393

GLY 183 ASP 184 0.0001

ASP 184 GLY 185 -0.1613

GLY 185 PRO 186 0.0001

PRO 186 VAL 187 0.1090

VAL 187 LEU 188 -0.0003

LEU 188 LEU 189 -0.1151

LEU 189 PRO 190 -0.0004

PRO 190 ASP 191 0.2649

ASP 191 ASN 192 0.0001

ASN 192 HIS 193 -0.2161

HIS 193 TYR 194 0.0000

TYR 194 LEU 195 0.0557

LEU 195 SER 196 0.0003

SER 196 SER 196 -0.0000

SER 196 SER 196 -0.0094

SER 196 THR 197 -0.1600

THR 197 GLN 198 -0.0002

GLN 198 VAL 199 -0.2276

VAL 199 ALA 200 0.0001

ALA 200 LEU 201 -0.0178

LEU 201 SER 202 0.0002

SER 202 LYS 203 0.3271

LYS 203 ASP 204 0.0002

ASP 204 PRO 205 -0.1117

PRO 205 ASN 206 -0.0001

ASN 206 GLU 207 -0.2426

GLU 207 LYS 208 0.0000

LYS 208 ARG 209 -0.3768

ARG 209 ASP 210 -0.0001

ASP 210 HIS 211 -0.0639

HIS 211 MET 212 0.0003

MET 212 VAL 213 0.0583

VAL 213 LEU 214 -0.0003

LEU 214 LEU 214 -0.0000

LEU 214 LEU 215 -0.1213

LEU 215 GLU 216 -0.0000

GLU 216 PHE 217 -0.3435

PHE 217 VAL 218 -0.0004

VAL 218 VAL 218 -0.0107

VAL 218 THR 219 -0.3225

THR 219 THR 219 0.0035

THR 219 ALA 220 0.0000

ALA 220 ALA 221 -0.3365

ALA 221 GLY 222 -0.0003

GLY 222 ILE 223 -0.2808

ILE 223 THR 224 -0.0002

THR 224 HIS 225 0.0082

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 16 ---

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

* 2QLE *