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

* TPPPabetacomplex *

CA strain for 2403121211282908770

--- normal mode 8 ---

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 0.0000

ALA 2 ASP 3 -0.0783

ASP 3 LYS 4 0.0001

LYS 4 ALA 5 -0.0213

ALA 5 LYS 6 -0.0000

LYS 6 PRO 7 -0.0012

PRO 7 ALA 8 0.0003

ALA 8 LYS 9 0.0488

LYS 9 ALA 10 -0.0004

ALA 10 ALA 11 0.0288

ALA 11 ASN 12 0.0002

ASN 12 ARG 13 0.0256

ARG 13 THR 14 -0.0001

THR 14 PRO 15 0.0406

PRO 15 PRO 16 0.0002

PRO 16 LYS 17 0.0592

LYS 17 SER 18 0.0003

SER 18 PRO 19 -0.0365

PRO 19 GLY 20 -0.0002

GLY 20 ASP 21 -0.0157

ASP 21 PRO 22 -0.0002

PRO 22 SER 23 -0.0445

SER 23 LYS 24 -0.0000

LYS 24 ASP 25 -0.0333

ASP 25 ARG 26 0.0001

ARG 26 ALA 27 -0.0149

ALA 27 ALA 28 0.0001

ALA 28 LYS 29 0.0455

LYS 29 ARG 30 0.0001

ARG 30 LEU 31 0.0001

LEU 31 SER 32 0.0002

SER 32 LEU 33 0.0125

LEU 33 GLU 34 0.0000

GLU 34 SER 35 0.0634

SER 35 GLU 36 0.0000

GLU 36 GLY 37 0.0082

GLY 37 ALA 38 -0.0001

ALA 38 GLY 39 -0.0003

GLY 39 GLU 40 0.0002

GLU 40 GLY 41 -0.0208

GLY 41 ALA 42 0.0000

ALA 42 ALA 43 0.0374

ALA 43 ALA 44 -0.0002

ALA 44 SER 45 0.0869

SER 45 PRO 46 -0.0003

PRO 46 GLU 47 0.0250

GLU 47 LEU 48 -0.0002

LEU 48 SER 49 0.0719

SER 49 ALA 50 0.0001

ALA 50 LEU 51 -0.0130

LEU 51 GLU 52 0.0004

GLU 52 GLU 53 -0.0262

GLU 53 ALA 54 0.0002

ALA 54 PHE 55 -0.0002

PHE 55 ARG 56 0.0002

ARG 56 ARG 57 0.0043

ARG 57 PHE 58 0.0002

PHE 58 ALA 59 -0.0117

ALA 59 VAL 60 -0.0001

VAL 60 HIS 61 0.0559

HIS 61 GLY 62 -0.0000

GLY 62 ASP 63 -0.0095

ASP 63 ALA 64 -0.0002

ALA 64 ARG 65 -0.0083

ARG 65 ALA 66 -0.0002

ALA 66 THR 67 -0.0108

THR 67 GLY 68 0.0001

GLY 68 ARG 69 0.0009

ARG 69 GLU 70 0.0000

GLU 70 MET 71 0.0096

MET 71 HIS 72 -0.0003

HIS 72 GLY 73 -0.0200

GLY 73 LYS 74 0.0004

LYS 74 ASN 75 0.0008

ASN 75 TRP 76 -0.0003

TRP 76 SER 77 -0.0606

SER 77 LYS 78 -0.0003

LYS 78 LEU 79 0.0235

LEU 79 CYS 80 -0.0002

CYS 80 LYS 81 -0.0101

LYS 81 ASP 82 -0.0000

ASP 82 CYS 83 -0.0041

CYS 83 GLN 84 -0.0001

GLN 84 VAL 85 0.0684

VAL 85 ILE 86 0.0001

ILE 86 ASP 87 -0.0013

ASP 87 GLY 88 0.0001

GLY 88 ARG 89 -0.0041

ARG 89 ASN 90 0.0004

ASN 90 VAL 91 -0.0203

VAL 91 THR 92 0.0004

THR 92 VAL 93 -0.0405

VAL 93 THR 94 0.0001

THR 94 ASP 95 0.0022

ASP 95 VAL 96 -0.0004

VAL 96 ASP 97 -0.0129

ASP 97 ILE 98 -0.0000

ILE 98 VAL 99 0.0254

VAL 99 PHE 100 -0.0000

PHE 100 SER 101 -0.0219

SER 101 LYS 102 -0.0002

LYS 102 ILE 103 0.0083

ILE 103 LYS 104 -0.0004

LYS 104 GLY 105 -0.0236

GLY 105 LYS 106 0.0001

LYS 106 SER 107 0.0280

SER 107 CYS 108 -0.0000

CYS 108 ARG 109 0.0147

ARG 109 THR 110 0.0003

THR 110 ILE 111 -0.0024

ILE 111 THR 112 -0.0002

THR 112 PHE 113 -0.0195

PHE 113 GLU 114 0.0004

GLU 114 GLN 115 -0.0150

GLN 115 PHE 116 0.0001

PHE 116 GLN 117 0.0071

GLN 117 GLU 118 -0.0001

GLU 118 ALA 119 0.0042

ALA 119 LEU 120 -0.0003

LEU 120 GLU 121 -0.0063

GLU 121 GLU 122 -0.0000

GLU 122 LEU 123 0.0097

LEU 123 ALA 124 0.0004

ALA 124 LYS 125 0.0020

LYS 125 LYS 126 -0.0001

LYS 126 ARG 127 0.0027

ARG 127 PHE 128 0.0000

PHE 128 LYS 129 0.0172

LYS 129 ASP 130 -0.0000

ASP 130 LYS 131 -0.0419

LYS 131 SER 132 -0.0001

SER 132 SER 133 0.0143

SER 133 GLU 134 0.0001

GLU 134 GLU 135 0.0087

GLU 135 ALA 136 -0.0001

ALA 136 VAL 137 -0.0054

VAL 137 ARG 138 -0.0002

ARG 138 GLU 139 -0.0160

GLU 139 VAL 140 -0.0002

VAL 140 HIS 141 0.0143

HIS 141 ARG 142 0.0003

ARG 142 LEU 143 -0.0015

LEU 143 ILE 144 -0.0002

ILE 144 GLU 145 0.0032

GLU 145 GLY 146 -0.0001

GLY 146 LYS 147 -0.0275

LYS 147 ALA 148 -0.0001

ALA 148 PRO 149 -0.0123

PRO 149 ILE 150 0.0001

ILE 150 ILE 151 0.0286

ILE 151 SER 152 0.0002

SER 152 GLY 153 0.0659

GLY 153 VAL 154 0.0004

VAL 154 THR 155 -0.0391

THR 155 LYS 156 0.0001

LYS 156 ALA 157 -0.0214

ALA 157 ILE 158 0.0004

ILE 158 SER 159 -0.0177

SER 159 SER 160 0.0001

SER 160 PRO 161 -0.0330

PRO 161 THR 162 -0.0001

THR 162 VAL 163 0.0119

VAL 163 SER 164 0.0000

SER 164 ARG 165 0.0143

ARG 165 LEU 166 -0.0004

LEU 166 THR 167 -0.0071

THR 167 ASP 168 -0.0000

ASP 168 THR 169 -0.0288

THR 169 THR 170 0.0001

THR 170 LYS 171 0.0034

LYS 171 PHE 172 -0.0005

PHE 172 THR 173 -0.0025

THR 173 GLY 174 0.0001

GLY 174 SER 175 -0.0117

SER 175 HIS 176 -0.0002

HIS 176 LYS 177 -0.0040

LYS 177 GLU 178 -0.0003

GLU 178 ARG 179 0.0242

ARG 179 PHE 180 0.0000

PHE 180 ASP 181 -0.0225

ASP 181 PRO 182 -0.0004

PRO 182 SER 183 -0.0370

SER 183 GLY 184 -0.0002

GLY 184 LYS 185 0.0020

LYS 185 GLY 186 -0.0001

GLY 186 LYS 187 -0.0219

LYS 187 GLY 188 0.0001

GLY 188 LYS 189 0.0068

LYS 189 ALA 190 -0.0002

ALA 190 GLY 191 0.0160

GLY 191 ARG 192 -0.0000

ARG 192 VAL 193 -0.0132

VAL 193 ASP 194 -0.0004

ASP 194 LEU 195 0.0086

LEU 195 VAL 196 -0.0004

VAL 196 ASP 197 -0.0061

ASP 197 GLU 198 -0.0002

GLU 198 SER 199 0.0232

SER 199 GLY 200 0.0003

GLY 200 TYR 201 -0.0010

TYR 201 VAL 202 0.0004

VAL 202 SER 203 0.0023

SER 203 GLY 204 0.0000

GLY 204 TYR 205 -0.0778

TYR 205 LYS 206 0.0002

LYS 206 HIS 207 0.0004

HIS 207 ALA 208 0.0001

ALA 208 GLY 209 -0.0071

GLY 209 THR 210 0.0002

THR 210 TYR 211 0.0018

TYR 211 ASP 212 0.0000

ASP 212 GLN 213 -0.0102

GLN 213 LYS 214 -0.0002

LYS 214 VAL 215 0.0186

VAL 215 GLN 216 0.0001

GLN 216 GLY 217 -0.0143

GLY 217 GLY 218 0.0003

GLY 218 LYS 219 0.0062

LYS 219 ASP 1 0.0886

ASP 1 ALA 2 0.0002

ALA 2 GLU 3 -0.0170

GLU 3 PHE 4 0.0003

PHE 4 ARG 5 -0.0215

ARG 5 HIS 6 0.0001

HIS 6 ASP 7 -0.0386

ASP 7 SER 8 0.0001

SER 8 GLY 9 0.0158

GLY 9 TYR 10 0.0001

TYR 10 GLU 11 -0.0285

GLU 11 VAL 12 -0.0003

VAL 12 HIS 13 -0.0077

HIS 13 HIS 14 -0.0001

HIS 14 GLN 15 0.0772

GLN 15 LYS 16 0.0001

LYS 16 LEU 17 0.0345

LEU 17 VAL 18 0.0004

VAL 18 PHE 19 -0.0003

PHE 19 PHE 20 0.0002

PHE 20 ALA 21 0.0520

ALA 21 GLU 22 -0.0001

GLU 22 ASP 23 -0.0186

ASP 23 VAL 24 0.0003

VAL 24 GLY 25 0.0321

GLY 25 SER 26 -0.0005

SER 26 ASN 27 -0.0006

ASN 27 LYS 28 0.0002

LYS 28 GLY 29 -0.0194

GLY 29 ALA 30 0.0001

ALA 30 ILE 31 0.0044

ILE 31 ILE 32 0.0005

ILE 32 GLY 33 -0.0020

GLY 33 LEU 34 -0.0001

LEU 34 MET 35 0.0213

MET 35 VAL 36 -0.0005

VAL 36 GLY 37 -0.0621

GLY 37 GLY 38 -0.0004

GLY 38 VAL 39 0.0076

VAL 39 VAL 40 0.0003

VAL 40 ILE 41 -0.0163

ILE 41 ALA 42 0.0004

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 8 ---

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

* TPPPabetacomplex *