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

* TPPPabetacomplexfinal *

CA strain for 2403121403332929802

--- 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 0.0002

ALA 2 ASP 3 -0.0532

ASP 3 LYS 4 0.0001

LYS 4 ALA 5 0.0509

ALA 5 LYS 6 0.0001

LYS 6 PRO 7 -0.0185

PRO 7 ALA 8 0.0003

ALA 8 LYS 9 0.0224

LYS 9 ALA 10 -0.0003

ALA 10 ALA 11 0.0246

ALA 11 ASN 12 0.0002

ASN 12 ARG 13 0.0276

ARG 13 THR 14 -0.0002

THR 14 PRO 15 -0.0524

PRO 15 PRO 16 -0.0004

PRO 16 LYS 17 0.0282

LYS 17 SER 18 -0.0001

SER 18 PRO 19 0.0302

PRO 19 GLY 20 -0.0001

GLY 20 ASP 21 0.0333

ASP 21 PRO 22 -0.0001

PRO 22 SER 23 -0.0229

SER 23 LYS 24 0.0003

LYS 24 ASP 25 0.0175

ASP 25 ARG 26 -0.0001

ARG 26 ALA 27 0.0354

ALA 27 ALA 28 -0.0002

ALA 28 LYS 29 -0.0721

LYS 29 ARG 30 -0.0002

ARG 30 LEU 31 0.0264

LEU 31 SER 32 0.0002

SER 32 LEU 33 -0.0148

LEU 33 GLU 34 -0.0000

GLU 34 SER 35 -0.0067

SER 35 GLU 36 -0.0004

GLU 36 GLY 37 0.0131

GLY 37 ALA 38 -0.0002

ALA 38 GLY 39 -0.0036

GLY 39 GLU 40 -0.0005

GLU 40 GLY 41 -0.0259

GLY 41 ALA 42 0.0002

ALA 42 ALA 43 0.0020

ALA 43 ALA 44 0.0001

ALA 44 SER 45 0.0222

SER 45 PRO 46 -0.0004

PRO 46 GLU 47 0.0266

GLU 47 LEU 48 -0.0001

LEU 48 SER 49 -0.0168

SER 49 ALA 50 -0.0002

ALA 50 LEU 51 0.0641

LEU 51 GLU 52 -0.0003

GLU 52 GLU 53 0.0107

GLU 53 ALA 54 0.0001

ALA 54 PHE 55 0.0252

PHE 55 ARG 56 0.0000

ARG 56 ARG 57 -0.0084

ARG 57 PHE 58 0.0001

PHE 58 ALA 59 -0.0024

ALA 59 VAL 60 -0.0002

VAL 60 HIS 61 -0.0424

HIS 61 GLY 62 0.0002

GLY 62 ASP 63 -0.0241

ASP 63 ALA 64 0.0004

ALA 64 ARG 65 0.0459

ARG 65 ALA 66 0.0004

ALA 66 THR 67 -0.0617

THR 67 GLY 68 -0.0000

GLY 68 ARG 69 -0.0665

ARG 69 GLU 70 0.0002

GLU 70 MET 71 -0.0033

MET 71 HIS 72 0.0002

HIS 72 GLY 73 0.0119

GLY 73 LYS 74 0.0000

LYS 74 ASN 75 -0.0065

ASN 75 TRP 76 0.0000

TRP 76 SER 77 -0.0017

SER 77 LYS 78 -0.0003

LYS 78 LEU 79 0.0057

LEU 79 CYS 80 0.0001

CYS 80 LYS 81 -0.0090

LYS 81 ASP 82 -0.0001

ASP 82 CYS 83 -0.0001

CYS 83 GLN 84 -0.0000

GLN 84 VAL 85 -0.0063

VAL 85 ILE 86 -0.0001

ILE 86 ASP 87 -0.0038

ASP 87 GLY 88 0.0002

GLY 88 ARG 89 0.0050

ARG 89 ASN 90 0.0003

ASN 90 VAL 91 0.0009

VAL 91 THR 92 -0.0001

THR 92 VAL 93 0.0219

VAL 93 THR 94 0.0001

THR 94 ASP 95 0.0055

ASP 95 VAL 96 0.0001

VAL 96 ASP 97 -0.0015

ASP 97 ILE 98 0.0001

ILE 98 VAL 99 0.0067

VAL 99 PHE 100 -0.0000

PHE 100 SER 101 0.0063

SER 101 LYS 102 -0.0001

LYS 102 ILE 103 -0.0087

ILE 103 LYS 104 -0.0001

LYS 104 GLY 105 0.0028

GLY 105 LYS 106 -0.0001

LYS 106 SER 107 -0.0100

SER 107 CYS 108 0.0001

CYS 108 ARG 109 -0.0233

ARG 109 THR 110 -0.0004

THR 110 ILE 111 0.0051

ILE 111 THR 112 0.0001

THR 112 PHE 113 0.0315

PHE 113 GLU 114 -0.0001

GLU 114 GLN 115 -0.0061

GLN 115 PHE 116 -0.0004

PHE 116 GLN 117 -0.0057

GLN 117 GLU 118 0.0003

GLU 118 ALA 119 0.0042

ALA 119 LEU 120 0.0003

LEU 120 GLU 121 -0.0063

GLU 121 GLU 122 0.0001

GLU 122 LEU 123 -0.0034

LEU 123 ALA 124 0.0001

ALA 124 LYS 125 0.0030

LYS 125 LYS 126 0.0000

LYS 126 ARG 127 -0.0163

ARG 127 PHE 128 -0.0002

PHE 128 LYS 129 0.0119

LYS 129 ASP 130 -0.0000

ASP 130 LYS 131 0.0030

LYS 131 SER 132 -0.0002

SER 132 SER 133 0.0154

SER 133 GLU 134 -0.0002

GLU 134 GLU 135 0.0085

GLU 135 ALA 136 -0.0004

ALA 136 VAL 137 0.0147

VAL 137 ARG 138 -0.0000

ARG 138 GLU 139 -0.0058

GLU 139 VAL 140 -0.0004

VAL 140 HIS 141 -0.0074

HIS 141 ARG 142 -0.0001

ARG 142 LEU 143 -0.0022

LEU 143 ILE 144 -0.0002

ILE 144 GLU 145 0.0110

GLU 145 GLY 146 -0.0005

GLY 146 LYS 147 0.0554

LYS 147 ALA 148 -0.0003

ALA 148 PRO 149 0.0036

PRO 149 ILE 150 -0.0003

ILE 150 ILE 151 -0.0023

ILE 151 SER 152 -0.0001

SER 152 GLY 153 -0.0709

GLY 153 VAL 154 0.0000

VAL 154 THR 155 0.0158

THR 155 LYS 156 0.0003

LYS 156 ALA 157 -0.0294

ALA 157 ILE 158 -0.0001

ILE 158 SER 159 0.0249

SER 159 SER 160 -0.0003

SER 160 PRO 161 0.0430

PRO 161 THR 162 -0.0003

THR 162 VAL 163 -0.0052

VAL 163 SER 164 -0.0001

SER 164 ARG 165 -0.1151

ARG 165 LEU 166 0.0001

LEU 166 THR 167 -0.0768

THR 167 ASP 168 -0.0002

ASP 168 THR 169 -0.0044

THR 169 THR 170 -0.0002

THR 170 LYS 171 0.0266

LYS 171 PHE 172 0.0002

PHE 172 THR 173 0.0033

THR 173 GLY 174 0.0001

GLY 174 SER 175 -0.0828

SER 175 HIS 176 0.0001

HIS 176 LYS 177 -0.0101

LYS 177 GLU 178 0.0001

GLU 178 ARG 179 -0.0238

ARG 179 PHE 180 0.0003

PHE 180 ASP 181 -0.0230

ASP 181 PRO 182 -0.0001

PRO 182 SER 183 0.0150

SER 183 GLY 184 -0.0000

GLY 184 LYS 185 -0.0804

LYS 185 GLY 186 0.0002

GLY 186 LYS 187 0.0039

LYS 187 GLY 188 0.0001

GLY 188 LYS 189 0.0580

LYS 189 ALA 190 -0.0002

ALA 190 GLY 191 0.0404

GLY 191 ARG 192 0.0003

ARG 192 VAL 193 -0.0251

VAL 193 ASP 194 -0.0000

ASP 194 LEU 195 -0.0395

LEU 195 VAL 196 -0.0003

VAL 196 ASP 197 -0.0455

ASP 197 GLU 198 -0.0001

GLU 198 SER 199 0.0518

SER 199 GLY 200 0.0000

GLY 200 TYR 201 -0.0786

TYR 201 VAL 202 -0.0001

VAL 202 SER 203 -0.0650

SER 203 GLY 204 -0.0000

GLY 204 TYR 205 0.0209

TYR 205 LYS 206 -0.0002

LYS 206 HIS 207 0.0069

HIS 207 ALA 208 0.0002

ALA 208 GLY 209 -0.0499

GLY 209 THR 210 -0.0004

THR 210 TYR 211 0.0111

TYR 211 ASP 212 -0.0005

ASP 212 GLN 213 -0.0115

GLN 213 LYS 214 0.0001

LYS 214 VAL 215 0.0270

VAL 215 GLN 216 0.0004

GLN 216 GLY 217 0.0260

GLY 217 GLY 218 0.0000

GLY 218 LYS 219 0.0219

LYS 219 ASP 1 0.1237

ASP 1 ALA 2 0.0003

ALA 2 GLU 3 0.0308

GLU 3 PHE 4 -0.0003

PHE 4 ARG 5 0.1008

ARG 5 HIS 6 -0.0004

HIS 6 ASP 7 0.0083

ASP 7 SER 8 0.0000

SER 8 GLY 9 0.0118

GLY 9 TYR 10 0.0002

TYR 10 GLU 11 0.0147

GLU 11 VAL 12 0.0001

VAL 12 HIS 13 0.0102

HIS 13 HIS 14 0.0003

HIS 14 GLN 15 -0.0677

GLN 15 LYS 16 -0.0001

LYS 16 LEU 17 0.0121

LEU 17 VAL 18 -0.0001

VAL 18 PHE 19 -0.0165

PHE 19 PHE 20 -0.0004

PHE 20 ALA 21 0.0407

ALA 21 GLU 22 0.0002

GLU 22 ASP 23 0.0910

ASP 23 VAL 24 -0.0002

VAL 24 GLY 25 -0.0324

GLY 25 SER 26 -0.0001

SER 26 ASN 27 0.0660

ASN 27 LYS 28 0.0001

LYS 28 GLY 29 -0.0786

GLY 29 ALA 30 -0.0002

ALA 30 ILE 31 -0.0047

ILE 31 ILE 32 0.0001

ILE 32 GLY 33 -0.0058

GLY 33 LEU 34 0.0001

LEU 34 MET 35 0.0258

MET 35 VAL 36 -0.0003

VAL 36 GLY 37 -0.1133

GLY 37 GLY 38 0.0001

GLY 38 VAL 39 -0.0369

VAL 39 VAL 40 0.0003

VAL 40 ILE 41 0.0130

ILE 41 ALA 42 -0.0000

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 7 ---

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

* TPPPabetacomplexfinal *