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

* TPPPabetacomplexfinal *

CA strain for 2403121403332929802

--- 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 -0.0001

ALA 2 ASP 3 -0.0327

ASP 3 LYS 4 -0.0000

LYS 4 ALA 5 0.0366

ALA 5 LYS 6 -0.0002

LYS 6 PRO 7 -0.0376

PRO 7 ALA 8 -0.0000

ALA 8 LYS 9 0.0454

LYS 9 ALA 10 -0.0000

ALA 10 ALA 11 0.0480

ALA 11 ASN 12 -0.0003

ASN 12 ARG 13 0.0698

ARG 13 THR 14 -0.0002

THR 14 PRO 15 0.0373

PRO 15 PRO 16 -0.0001

PRO 16 LYS 17 0.0424

LYS 17 SER 18 -0.0003

SER 18 PRO 19 0.0567

PRO 19 GLY 20 -0.0002

GLY 20 ASP 21 0.0223

ASP 21 PRO 22 0.0004

PRO 22 SER 23 -0.0040

SER 23 LYS 24 -0.0001

LYS 24 ASP 25 0.0137

ASP 25 ARG 26 0.0002

ARG 26 ALA 27 0.0300

ALA 27 ALA 28 0.0001

ALA 28 LYS 29 -0.0964

LYS 29 ARG 30 0.0001

ARG 30 LEU 31 0.0526

LEU 31 SER 32 -0.0001

SER 32 LEU 33 0.0060

LEU 33 GLU 34 -0.0001

GLU 34 SER 35 0.1196

SER 35 GLU 36 -0.0000

GLU 36 GLY 37 0.0064

GLY 37 ALA 38 0.0001

ALA 38 GLY 39 0.0069

GLY 39 GLU 40 -0.0001

GLU 40 GLY 41 0.0020

GLY 41 ALA 42 0.0003

ALA 42 ALA 43 0.0016

ALA 43 ALA 44 0.0003

ALA 44 SER 45 0.0223

SER 45 PRO 46 -0.0001

PRO 46 GLU 47 0.0168

GLU 47 LEU 48 -0.0003

LEU 48 SER 49 -0.0028

SER 49 ALA 50 -0.0001

ALA 50 LEU 51 0.0148

LEU 51 GLU 52 0.0001

GLU 52 GLU 53 0.0277

GLU 53 ALA 54 0.0002

ALA 54 PHE 55 0.0092

PHE 55 ARG 56 -0.0001

ARG 56 ARG 57 0.0187

ARG 57 PHE 58 -0.0000

PHE 58 ALA 59 0.0262

ALA 59 VAL 60 0.0004

VAL 60 HIS 61 -0.0061

HIS 61 GLY 62 0.0002

GLY 62 ASP 63 -0.0203

ASP 63 ALA 64 -0.0002

ALA 64 ARG 65 0.0512

ARG 65 ALA 66 0.0001

ALA 66 THR 67 -0.0699

THR 67 GLY 68 -0.0004

GLY 68 ARG 69 -0.0629

ARG 69 GLU 70 -0.0001

GLU 70 MET 71 -0.0029

MET 71 HIS 72 0.0000

HIS 72 GLY 73 0.0153

GLY 73 LYS 74 -0.0002

LYS 74 ASN 75 -0.0077

ASN 75 TRP 76 0.0001

TRP 76 SER 77 -0.0019

SER 77 LYS 78 -0.0001

LYS 78 LEU 79 0.0071

LEU 79 CYS 80 0.0002

CYS 80 LYS 81 -0.0067

LYS 81 ASP 82 0.0001

ASP 82 CYS 83 0.0010

CYS 83 GLN 84 0.0000

GLN 84 VAL 85 -0.0094

VAL 85 ILE 86 -0.0004

ILE 86 ASP 87 -0.0059

ASP 87 GLY 88 -0.0003

GLY 88 ARG 89 0.0029

ARG 89 ASN 90 -0.0005

ASN 90 VAL 91 0.0068

VAL 91 THR 92 -0.0002

THR 92 VAL 93 0.0220

VAL 93 THR 94 0.0001

THR 94 ASP 95 -0.0002

ASP 95 VAL 96 0.0002

VAL 96 ASP 97 -0.0006

ASP 97 ILE 98 -0.0001

ILE 98 VAL 99 -0.0001

VAL 99 PHE 100 -0.0004

PHE 100 SER 101 -0.0075

SER 101 LYS 102 0.0000

LYS 102 ILE 103 -0.0100

ILE 103 LYS 104 0.0000

LYS 104 GLY 105 -0.0033

GLY 105 LYS 106 -0.0000

LYS 106 SER 107 -0.0062

SER 107 CYS 108 -0.0001

CYS 108 ARG 109 -0.0111

ARG 109 THR 110 0.0001

THR 110 ILE 111 -0.0003

ILE 111 THR 112 0.0000

THR 112 PHE 113 0.0162

PHE 113 GLU 114 0.0001

GLU 114 GLN 115 0.0009

GLN 115 PHE 116 -0.0002

PHE 116 GLN 117 -0.0104

GLN 117 GLU 118 -0.0001

GLU 118 ALA 119 0.0039

ALA 119 LEU 120 -0.0002

LEU 120 GLU 121 0.0016

GLU 121 GLU 122 -0.0004

GLU 122 LEU 123 0.0006

LEU 123 ALA 124 0.0000

ALA 124 LYS 125 0.0027

LYS 125 LYS 126 -0.0004

LYS 126 ARG 127 -0.0156

ARG 127 PHE 128 0.0000

PHE 128 LYS 129 0.0019

LYS 129 ASP 130 -0.0000

ASP 130 LYS 131 0.0169

LYS 131 SER 132 0.0000

SER 132 SER 133 -0.0031

SER 133 GLU 134 -0.0001

GLU 134 GLU 135 -0.0113

GLU 135 ALA 136 0.0002

ALA 136 VAL 137 -0.0187

VAL 137 ARG 138 0.0000

ARG 138 GLU 139 -0.0013

GLU 139 VAL 140 0.0004

VAL 140 HIS 141 0.0041

HIS 141 ARG 142 -0.0000

ARG 142 LEU 143 -0.0113

LEU 143 ILE 144 -0.0001

ILE 144 GLU 145 0.0191

GLU 145 GLY 146 0.0001

GLY 146 LYS 147 0.0616

LYS 147 ALA 148 0.0000

ALA 148 PRO 149 -0.0160

PRO 149 ILE 150 -0.0004

ILE 150 ILE 151 -0.0124

ILE 151 SER 152 -0.0001

SER 152 GLY 153 -0.0743

GLY 153 VAL 154 0.0001

VAL 154 THR 155 0.0276

THR 155 LYS 156 0.0002

LYS 156 ALA 157 0.0356

ALA 157 ILE 158 -0.0002

ILE 158 SER 159 0.0247

SER 159 SER 160 -0.0001

SER 160 PRO 161 0.0170

PRO 161 THR 162 0.0000

THR 162 VAL 163 0.0050

VAL 163 SER 164 -0.0000

SER 164 ARG 165 0.0129

ARG 165 LEU 166 0.0005

LEU 166 THR 167 -0.0305

THR 167 ASP 168 0.0003

ASP 168 THR 169 0.0040

THR 169 THR 170 0.0003

THR 170 LYS 171 -0.0090

LYS 171 PHE 172 0.0001

PHE 172 THR 173 0.0087

THR 173 GLY 174 -0.0001

GLY 174 SER 175 0.0326

SER 175 HIS 176 0.0004

HIS 176 LYS 177 -0.0139

LYS 177 GLU 178 -0.0003

GLU 178 ARG 179 0.0091

ARG 179 PHE 180 -0.0000

PHE 180 ASP 181 0.0152

ASP 181 PRO 182 -0.0002

PRO 182 SER 183 0.0275

SER 183 GLY 184 -0.0004

GLY 184 LYS 185 0.0405

LYS 185 GLY 186 -0.0001

GLY 186 LYS 187 0.0180

LYS 187 GLY 188 0.0002

GLY 188 LYS 189 0.0232

LYS 189 ALA 190 -0.0002

ALA 190 GLY 191 0.1247

GLY 191 ARG 192 -0.0004

ARG 192 VAL 193 -0.0050

VAL 193 ASP 194 -0.0000

ASP 194 LEU 195 0.0177

LEU 195 VAL 196 0.0001

VAL 196 ASP 197 0.0453

ASP 197 GLU 198 0.0002

GLU 198 SER 199 -0.2217

SER 199 GLY 200 -0.0002

GLY 200 TYR 201 0.1272

TYR 201 VAL 202 0.0004

VAL 202 SER 203 0.0433

SER 203 GLY 204 -0.0003

GLY 204 TYR 205 -0.0476

TYR 205 LYS 206 -0.0002

LYS 206 HIS 207 0.0198

HIS 207 ALA 208 -0.0001

ALA 208 GLY 209 0.0573

GLY 209 THR 210 0.0000

THR 210 TYR 211 0.0141

TYR 211 ASP 212 0.0001

ASP 212 GLN 213 -0.0118

GLN 213 LYS 214 0.0000

LYS 214 VAL 215 -0.0839

VAL 215 GLN 216 -0.0003

GLN 216 GLY 217 -0.0169

GLY 217 GLY 218 0.0001

GLY 218 LYS 219 -0.0044

LYS 219 ASP 1 -0.0597

ASP 1 ALA 2 0.0002

ALA 2 GLU 3 -0.0188

GLU 3 PHE 4 -0.0002

PHE 4 ARG 5 -0.0579

ARG 5 HIS 6 0.0004

HIS 6 ASP 7 -0.0100

ASP 7 SER 8 0.0001

SER 8 GLY 9 -0.0108

GLY 9 TYR 10 -0.0001

TYR 10 GLU 11 -0.0003

GLU 11 VAL 12 0.0005

VAL 12 HIS 13 0.0208

HIS 13 HIS 14 0.0001

HIS 14 GLN 15 -0.0193

GLN 15 LYS 16 0.0001

LYS 16 LEU 17 0.0044

LEU 17 VAL 18 -0.0001

VAL 18 PHE 19 -0.0108

PHE 19 PHE 20 0.0003

PHE 20 ALA 21 0.0342

ALA 21 GLU 22 -0.0001

GLU 22 ASP 23 0.0776

ASP 23 VAL 24 -0.0001

VAL 24 GLY 25 -0.0220

GLY 25 SER 26 0.0002

SER 26 ASN 27 0.0574

ASN 27 LYS 28 -0.0003

LYS 28 GLY 29 -0.0799

GLY 29 ALA 30 0.0002

ALA 30 ILE 31 0.0069

ILE 31 ILE 32 0.0001

ILE 32 GLY 33 -0.0085

GLY 33 LEU 34 0.0001

LEU 34 MET 35 0.0023

MET 35 VAL 36 -0.0002

VAL 36 GLY 37 -0.0316

GLY 37 GLY 38 -0.0003

GLY 38 VAL 39 0.0105

VAL 39 VAL 40 -0.0002

VAL 40 ILE 41 0.0301

ILE 41 ALA 42 0.0001

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.

*** TPPPabetacomplexfinal ***

CA strain for 2403121403332929802

--- normal mode 8 ---

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

* TPPPabetacomplexfinal *