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

* TPPPabetacomplex *

CA strain for 2403121211282908770

--- 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
MET 1 ALA 2 -0.0003

ALA 2 ASP 3 0.0737

ASP 3 LYS 4 -0.0001

LYS 4 ALA 5 0.0214

ALA 5 LYS 6 -0.0001

LYS 6 PRO 7 0.0120

PRO 7 ALA 8 -0.0002

ALA 8 LYS 9 -0.0025

LYS 9 ALA 10 -0.0001

ALA 10 ALA 11 0.0252

ALA 11 ASN 12 -0.0002

ASN 12 ARG 13 0.0954

ARG 13 THR 14 0.0004

THR 14 PRO 15 0.0037

PRO 15 PRO 16 0.0002

PRO 16 LYS 17 0.0429

LYS 17 SER 18 0.0001

SER 18 PRO 19 0.0348

PRO 19 GLY 20 -0.0000

GLY 20 ASP 21 0.0078

ASP 21 PRO 22 -0.0002

PRO 22 SER 23 0.0397

SER 23 LYS 24 0.0001

LYS 24 ASP 25 0.0091

ASP 25 ARG 26 0.0001

ARG 26 ALA 27 -0.0103

ALA 27 ALA 28 0.0001

ALA 28 LYS 29 -0.0406

LYS 29 ARG 30 -0.0002

ARG 30 LEU 31 0.0208

LEU 31 SER 32 0.0001

SER 32 LEU 33 -0.0143

LEU 33 GLU 34 -0.0002

GLU 34 SER 35 0.0387

SER 35 GLU 36 0.0001

GLU 36 GLY 37 -0.0158

GLY 37 ALA 38 0.0001

ALA 38 GLY 39 -0.0430

GLY 39 GLU 40 0.0001

GLU 40 GLY 41 0.0618

GLY 41 ALA 42 -0.0002

ALA 42 ALA 43 0.0355

ALA 43 ALA 44 0.0000

ALA 44 SER 45 0.0669

SER 45 PRO 46 0.0001

PRO 46 GLU 47 -0.0068

GLU 47 LEU 48 -0.0000

LEU 48 SER 49 0.0589

SER 49 ALA 50 0.0003

ALA 50 LEU 51 -0.0068

LEU 51 GLU 52 0.0002

GLU 52 GLU 53 -0.0078

GLU 53 ALA 54 -0.0001

ALA 54 PHE 55 -0.0020

PHE 55 ARG 56 0.0001

ARG 56 ARG 57 0.0047

ARG 57 PHE 58 0.0001

PHE 58 ALA 59 -0.0015

ALA 59 VAL 60 0.0002

VAL 60 HIS 61 0.0005

HIS 61 GLY 62 -0.0000

GLY 62 ASP 63 0.0015

ASP 63 ALA 64 -0.0004

ALA 64 ARG 65 -0.0153

ARG 65 ALA 66 0.0001

ALA 66 THR 67 -0.0112

THR 67 GLY 68 0.0003

GLY 68 ARG 69 -0.0008

ARG 69 GLU 70 0.0006

GLU 70 MET 71 -0.0079

MET 71 HIS 72 -0.0002

HIS 72 GLY 73 0.0042

GLY 73 LYS 74 0.0000

LYS 74 ASN 75 0.0076

ASN 75 TRP 76 0.0000

TRP 76 SER 77 -0.0435

SER 77 LYS 78 0.0001

LYS 78 LEU 79 -0.0006

LEU 79 CYS 80 0.0004

CYS 80 LYS 81 -0.0040

LYS 81 ASP 82 -0.0002

ASP 82 CYS 83 -0.0028

CYS 83 GLN 84 0.0001

GLN 84 VAL 85 -0.0252

VAL 85 ILE 86 -0.0002

ILE 86 ASP 87 -0.0068

ASP 87 GLY 88 0.0001

GLY 88 ARG 89 -0.0032

ARG 89 ASN 90 0.0000

ASN 90 VAL 91 -0.0113

VAL 91 THR 92 0.0001

THR 92 VAL 93 -0.0164

VAL 93 THR 94 0.0002

THR 94 ASP 95 0.0013

ASP 95 VAL 96 -0.0001

VAL 96 ASP 97 -0.0027

ASP 97 ILE 98 0.0002

ILE 98 VAL 99 0.0137

VAL 99 PHE 100 0.0002

PHE 100 SER 101 -0.0118

SER 101 LYS 102 0.0002

LYS 102 ILE 103 0.0060

ILE 103 LYS 104 -0.0001

LYS 104 GLY 105 0.0001

GLY 105 LYS 106 0.0000

LYS 106 SER 107 0.0001

SER 107 CYS 108 -0.0002

CYS 108 ARG 109 -0.0122

ARG 109 THR 110 -0.0001

THR 110 ILE 111 0.0004

ILE 111 THR 112 -0.0001

THR 112 PHE 113 -0.0021

PHE 113 GLU 114 0.0000

GLU 114 GLN 115 0.0043

GLN 115 PHE 116 0.0002

PHE 116 GLN 117 -0.0049

GLN 117 GLU 118 0.0002

GLU 118 ALA 119 0.0002

ALA 119 LEU 120 0.0001

LEU 120 GLU 121 -0.0067

GLU 121 GLU 122 0.0001

GLU 122 LEU 123 -0.0014

LEU 123 ALA 124 0.0004

ALA 124 LYS 125 -0.0008

LYS 125 LYS 126 -0.0003

LYS 126 ARG 127 0.0013

ARG 127 PHE 128 -0.0000

PHE 128 LYS 129 -0.0000

LYS 129 ASP 130 -0.0001

ASP 130 LYS 131 -0.0211

LYS 131 SER 132 0.0001

SER 132 SER 133 0.0036

SER 133 GLU 134 -0.0001

GLU 134 GLU 135 0.0046

GLU 135 ALA 136 0.0000

ALA 136 VAL 137 -0.0030

VAL 137 ARG 138 0.0002

ARG 138 GLU 139 -0.0070

GLU 139 VAL 140 0.0001

VAL 140 HIS 141 0.0069

HIS 141 ARG 142 0.0005

ARG 142 LEU 143 0.0012

LEU 143 ILE 144 0.0000

ILE 144 GLU 145 -0.0087

GLU 145 GLY 146 0.0000

GLY 146 LYS 147 -0.0151

LYS 147 ALA 148 -0.0000

ALA 148 PRO 149 -0.0372

PRO 149 ILE 150 0.0002

ILE 150 ILE 151 0.0467

ILE 151 SER 152 -0.0002

SER 152 GLY 153 0.0227

GLY 153 VAL 154 0.0002

VAL 154 THR 155 0.0147

THR 155 LYS 156 0.0000

LYS 156 ALA 157 0.0363

ALA 157 ILE 158 0.0001

ILE 158 SER 159 -0.0019

SER 159 SER 160 0.0001

SER 160 PRO 161 0.0436

PRO 161 THR 162 0.0001

THR 162 VAL 163 -0.0045

VAL 163 SER 164 0.0003

SER 164 ARG 165 0.0121

ARG 165 LEU 166 0.0003

LEU 166 THR 167 0.0021

THR 167 ASP 168 -0.0001

ASP 168 THR 169 0.0012

THR 169 THR 170 0.0001

THR 170 LYS 171 0.0030

LYS 171 PHE 172 0.0004

PHE 172 THR 173 0.0066

THR 173 GLY 174 -0.0001

GLY 174 SER 175 -0.0150

SER 175 HIS 176 -0.0004

HIS 176 LYS 177 -0.0095

LYS 177 GLU 178 -0.0002

GLU 178 ARG 179 0.0083

ARG 179 PHE 180 -0.0000

PHE 180 ASP 181 0.0008

ASP 181 PRO 182 -0.0001

PRO 182 SER 183 0.0415

SER 183 GLY 184 0.0000

GLY 184 LYS 185 0.0035

LYS 185 GLY 186 0.0002

GLY 186 LYS 187 0.0175

LYS 187 GLY 188 -0.0000

GLY 188 LYS 189 -0.0234

LYS 189 ALA 190 -0.0000

ALA 190 GLY 191 0.0213

GLY 191 ARG 192 0.0001

ARG 192 VAL 193 0.0000

VAL 193 ASP 194 -0.0002

ASP 194 LEU 195 0.0022

LEU 195 VAL 196 0.0001

VAL 196 ASP 197 -0.0125

ASP 197 GLU 198 -0.0001

GLU 198 SER 199 0.0092

SER 199 GLY 200 -0.0002

GLY 200 TYR 201 -0.0013

TYR 201 VAL 202 0.0003

VAL 202 SER 203 -0.0109

SER 203 GLY 204 -0.0002

GLY 204 TYR 205 -0.0115

TYR 205 LYS 206 -0.0002

LYS 206 HIS 207 0.0076

HIS 207 ALA 208 -0.0004

ALA 208 GLY 209 -0.0015

GLY 209 THR 210 0.0003

THR 210 TYR 211 0.0001

TYR 211 ASP 212 -0.0001

ASP 212 GLN 213 -0.0056

GLN 213 LYS 214 -0.0002

LYS 214 VAL 215 0.0020

VAL 215 GLN 216 -0.0002

GLN 216 GLY 217 -0.0078

GLY 217 GLY 218 -0.0001

GLY 218 LYS 219 0.0035

LYS 219 ASP 1 0.0439

ASP 1 ALA 2 0.0000

ALA 2 GLU 3 -0.0008

GLU 3 PHE 4 0.0001

PHE 4 ARG 5 0.0045

ARG 5 HIS 6 0.0002

HIS 6 ASP 7 -0.0106

ASP 7 SER 8 -0.0002

SER 8 GLY 9 0.0093

GLY 9 TYR 10 -0.0005

TYR 10 GLU 11 -0.0027

GLU 11 VAL 12 0.0001

VAL 12 HIS 13 -0.0071

HIS 13 HIS 14 0.0001

HIS 14 GLN 15 0.0171

GLN 15 LYS 16 0.0001

LYS 16 LEU 17 -0.0086

LEU 17 VAL 18 0.0002

VAL 18 PHE 19 -0.0307

PHE 19 PHE 20 -0.0003

PHE 20 ALA 21 -0.0120

ALA 21 GLU 22 0.0000

GLU 22 ASP 23 -0.0038

ASP 23 VAL 24 -0.0000

VAL 24 GLY 25 -0.0195

GLY 25 SER 26 -0.0000

SER 26 ASN 27 0.0712

ASN 27 LYS 28 0.0001

LYS 28 GLY 29 -0.0169

GLY 29 ALA 30 0.0001

ALA 30 ILE 31 -0.0245

ILE 31 ILE 32 0.0000

ILE 32 GLY 33 0.0394

GLY 33 LEU 34 -0.0001

LEU 34 MET 35 0.0041

MET 35 VAL 36 0.0005

VAL 36 GLY 37 0.1123

GLY 37 GLY 38 -0.0003

GLY 38 VAL 39 0.0045

VAL 39 VAL 40 -0.0002

VAL 40 ILE 41 0.0313

ILE 41 ALA 42 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.

*** TPPPabetacomplex ***

CA strain for 2403121211282908770

--- normal mode 7 ---

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

* TPPPabetacomplex *