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

* *

CA strain for 240123195300180014

--- 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
SER 6 LYS 7 -0.0845

LYS 7 LEU 8 0.0319

LEU 8 LYS 9 -0.0991

LYS 9 PRO 10 -0.0193

PRO 10 GLU 11 -0.0192

GLU 11 VAL 12 0.0252

VAL 12 VAL 13 -0.0124

VAL 13 GLU 14 0.0038

GLU 14 GLU 15 -0.0220

GLU 15 LEU 16 0.0110

LEU 16 THR 17 0.0344

THR 17 ARG 18 -0.0065

ARG 18 LYS 19 -0.0027

LYS 19 THR 20 0.0003

THR 20 TYR 21 -0.0467

TYR 21 PHE 22 0.0622

PHE 22 THR 23 0.0007

THR 23 GLU 24 -0.0151

GLU 24 LYS 25 -0.0223

LYS 25 GLU 26 -0.0221

GLU 26 VAL 27 0.0079

VAL 27 GLN 28 0.0115

GLN 28 GLN 29 -0.1477

GLN 29 TRP 30 0.0419

TRP 30 TYR 31 -0.0556

TYR 31 LYS 32 0.0118

LYS 32 GLY 33 -0.1004

GLY 33 PHE 34 -0.0036

PHE 34 ILE 35 -0.0441

ILE 35 LYS 36 -0.0046

LYS 36 ASP 37 -0.0082

ASP 37 CYS 38 -0.0091

CYS 38 PRO 39 0.1047

PRO 39 SER 40 0.0401

SER 40 GLY 41 -0.0275

GLY 41 GLN 42 0.0784

GLN 42 LEU 43 0.0038

LEU 43 ASP 44 0.0194

ASP 44 ALA 45 0.0652

ALA 45 ALA 46 -0.0443

ALA 46 GLY 47 -0.0049

GLY 47 PHE 48 -0.0016

PHE 48 GLN 49 0.0236

GLN 49 LYS 50 -0.0345

LYS 50 ILE 51 -0.0127

ILE 51 TYR 52 -0.0527

TYR 52 LYS 53 0.0275

LYS 53 GLN 54 -0.0350

GLN 54 PHE 55 0.0456

PHE 55 PHE 56 -0.1927

PHE 56 PRO 57 0.0151

PRO 57 PHE 58 -0.1643

PHE 58 GLY 59 0.0531

GLY 59 ASP 60 0.0336

ASP 60 PRO 61 0.0180

PRO 61 THR 62 0.0192

THR 62 LYS 63 -0.0950

LYS 63 PHE 64 0.0107

PHE 64 ALA 65 0.0122

ALA 65 THR 66 -0.0202

THR 66 PHE 67 -0.0497

PHE 67 VAL 68 0.0605

VAL 68 PHE 69 0.0158

PHE 69 ASN 70 -0.0006

ASN 70 VAL 71 -0.0529

VAL 71 PHE 72 0.1511

PHE 72 ASP 73 -0.1107

ASP 73 GLU 74 -0.0217

GLU 74 ASN 75 -0.0188

ASN 75 LYS 76 0.0414

LYS 76 ASP 77 0.0200

ASP 77 GLY 78 0.0188

GLY 78 ARG 79 0.0482

ARG 79 ILE 80 -0.0138

ILE 80 GLU 81 0.0673

GLU 81 PHE 82 0.0923

PHE 82 SER 83 -0.0680

SER 83 GLU 84 0.1848

GLU 84 PHE 85 -0.0235

PHE 85 ILE 86 0.0319

ILE 86 GLN 87 0.0008

GLN 87 ALA 88 0.1580

ALA 88 LEU 89 -0.0028

LEU 89 SER 90 0.0009

SER 90 VAL 91 0.0770

VAL 91 THR 92 -0.0038

THR 92 SER 93 -0.0065

SER 93 ARG 94 0.0114

ARG 94 GLY 95 0.0726

GLY 95 THR 96 -0.0257

THR 96 LEU 97 -0.0776

LEU 97 ASP 98 0.0063

ASP 98 GLU 99 0.0112

GLU 99 LYS 100 0.0136

LYS 100 LEU 101 0.0114

LEU 101 ARG 102 -0.0154

ARG 102 TRP 103 -0.0229

TRP 103 ALA 104 0.0489

ALA 104 PHE 105 0.0123

PHE 105 LYS 106 -0.0138

LYS 106 LEU 107 -0.0173

LEU 107 TYR 108 0.0431

TYR 108 ASP 109 -0.0096

ASP 109 LEU 110 -0.0316

LEU 110 ASP 111 -0.0399

ASP 111 ASN 112 0.0322

ASN 112 ASP 113 -0.0052

ASP 113 GLY 114 -0.0178

GLY 114 TYR 115 0.0290

TYR 115 ILE 116 0.0052

ILE 116 THR 117 0.0096

THR 117 ARG 118 0.0571

ARG 118 ASN 119 -0.0329

ASN 119 GLU 120 0.0371

GLU 120 MET 121 0.0359

MET 121 LEU 122 0.0071

LEU 122 ASP 123 0.0307

ASP 123 ILE 124 -0.0136

ILE 124 VAL 125 0.0429

VAL 125 ASP 126 0.0039

ASP 126 ALA 127 -0.0049

ALA 127 ILE 128 0.0223

ILE 128 TYR 129 0.0088

TYR 129 GLN 130 0.0002

GLN 130 MET 131 -0.0270

MET 131 VAL 132 -0.0090

VAL 132 GLY 133 0.0037

GLY 133 ASN 134 -0.0176

ASN 134 THR 135 0.0131

THR 135 VAL 136 0.0044

VAL 136 GLU 137 -0.0553

GLU 137 LEU 138 0.0122

LEU 138 PRO 139 -0.0119

PRO 139 GLU 140 -0.0413

GLU 140 GLU 141 0.0566

GLU 141 GLU 142 -0.0284

GLU 142 ASN 143 -0.0228

ASN 143 THR 144 -0.0034

THR 144 PRO 145 0.0406

PRO 145 GLU 146 -0.0225

GLU 146 LYS 147 0.0251

LYS 147 ARG 148 -0.0279

ARG 148 VAL 149 -0.0068

VAL 149 ASP 150 0.0079

ASP 150 ARG 151 -0.0042

ARG 151 ILE 152 -0.0045

ILE 152 PHE 153 -0.0077

PHE 153 ALA 154 0.0135

ALA 154 MET 155 0.0019

MET 155 MET 156 0.0038

MET 156 ASP 157 -0.0033

ASP 157 LYS 158 -0.0035

LYS 158 ASN 159 -0.0127

ASN 159 ALA 160 0.0106

ALA 160 ASP 161 0.0036

ASP 161 GLY 162 -0.0158

GLY 162 LYS 163 0.0196

LYS 163 LEU 164 0.0067

LEU 164 THR 165 -0.0079

THR 165 LEU 166 0.0567

LEU 166 GLN 167 -0.0165

GLN 167 GLU 168 0.0028

GLU 168 PHE 169 0.0139

PHE 169 GLN 170 0.0021

GLN 170 GLU 171 0.0015

GLU 171 GLY 172 -0.0097

GLY 172 SER 173 0.0075

SER 173 LYS 174 -0.0024

LYS 174 ALA 175 -0.0446

ALA 175 ASP 176 -0.0066

ASP 176 PRO 177 0.0023

PRO 177 SER 178 0.0057

SER 178 ILE 179 0.0135

ILE 179 VAL 180 -0.0377

VAL 180 GLN 181 0.0368

GLN 181 ALA 182 0.0133

ALA 182 LEU 183 -0.0303

LEU 183 SER 184 -0.0050

SER 184 LEU 185 0.0411

LEU 185 TYR 186 -0.0943

TYR 186 ASP 187 -0.0788

ASP 187 GLY 188 -0.0136

GLY 188 LEU 189 -0.0036

LEU 189 VAL 190 0.0330

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 240123195300180014

--- normal mode 7 ---

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

* *