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

* TPPPabetacomplexfinal *

CA strain for 2403121403332929802

--- normal mode 11 ---

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 -0.0062

ASP 3 LYS 4 0.0000

LYS 4 ALA 5 0.0259

ALA 5 LYS 6 -0.0003

LYS 6 PRO 7 -0.0166

PRO 7 ALA 8 -0.0003

ALA 8 LYS 9 -0.0213

LYS 9 ALA 10 -0.0000

ALA 10 ALA 11 -0.0362

ALA 11 ASN 12 0.0001

ASN 12 ARG 13 -0.0730

ARG 13 THR 14 0.0003

THR 14 PRO 15 -0.1176

PRO 15 PRO 16 0.0000

PRO 16 LYS 17 0.0162

LYS 17 SER 18 0.0002

SER 18 PRO 19 0.0307

PRO 19 GLY 20 0.0002

GLY 20 ASP 21 0.0353

ASP 21 PRO 22 0.0003

PRO 22 SER 23 0.1416

SER 23 LYS 24 -0.0001

LYS 24 ASP 25 -0.0742

ASP 25 ARG 26 0.0000

ARG 26 ALA 27 0.1083

ALA 27 ALA 28 -0.0002

ALA 28 LYS 29 -0.0601

LYS 29 ARG 30 -0.0000

ARG 30 LEU 31 0.0545

LEU 31 SER 32 0.0002

SER 32 LEU 33 -0.0248

LEU 33 GLU 34 0.0001

GLU 34 SER 35 -0.0744

SER 35 GLU 36 -0.0000

GLU 36 GLY 37 -0.0150

GLY 37 ALA 38 0.0001

ALA 38 GLY 39 0.0317

GLY 39 GLU 40 -0.0000

GLU 40 GLY 41 0.0693

GLY 41 ALA 42 -0.0000

ALA 42 ALA 43 0.0040

ALA 43 ALA 44 -0.0003

ALA 44 SER 45 0.0287

SER 45 PRO 46 0.0004

PRO 46 GLU 47 0.0043

GLU 47 LEU 48 0.0003

LEU 48 SER 49 -0.0144

SER 49 ALA 50 0.0002

ALA 50 LEU 51 0.0758

LEU 51 GLU 52 -0.0002

GLU 52 GLU 53 0.0371

GLU 53 ALA 54 -0.0002

ALA 54 PHE 55 0.0274

PHE 55 ARG 56 -0.0001

ARG 56 ARG 57 0.0070

ARG 57 PHE 58 0.0002

PHE 58 ALA 59 -0.0100

ALA 59 VAL 60 0.0003

VAL 60 HIS 61 0.0076

HIS 61 GLY 62 -0.0001

GLY 62 ASP 63 -0.0198

ASP 63 ALA 64 0.0001

ALA 64 ARG 65 0.0127

ARG 65 ALA 66 0.0000

ALA 66 THR 67 -0.0153

THR 67 GLY 68 0.0003

GLY 68 ARG 69 -0.0168

ARG 69 GLU 70 -0.0002

GLU 70 MET 71 -0.0284

MET 71 HIS 72 -0.0003

HIS 72 GLY 73 0.0228

GLY 73 LYS 74 -0.0002

LYS 74 ASN 75 -0.0027

ASN 75 TRP 76 -0.0000

TRP 76 SER 77 -0.0062

SER 77 LYS 78 -0.0000

LYS 78 LEU 79 0.0098

LEU 79 CYS 80 -0.0003

CYS 80 LYS 81 -0.0140

LYS 81 ASP 82 -0.0002

ASP 82 CYS 83 -0.0049

CYS 83 GLN 84 -0.0001

GLN 84 VAL 85 -0.0273

VAL 85 ILE 86 0.0002

ILE 86 ASP 87 -0.0055

ASP 87 GLY 88 -0.0003

GLY 88 ARG 89 -0.0086

ARG 89 ASN 90 0.0005

ASN 90 VAL 91 0.0229

VAL 91 THR 92 -0.0002

THR 92 VAL 93 0.0426

VAL 93 THR 94 0.0001

THR 94 ASP 95 -0.0023

ASP 95 VAL 96 -0.0001

VAL 96 ASP 97 0.0044

ASP 97 ILE 98 0.0001

ILE 98 VAL 99 0.0068

VAL 99 PHE 100 -0.0000

PHE 100 SER 101 -0.0086

SER 101 LYS 102 -0.0000

LYS 102 ILE 103 -0.0393

ILE 103 LYS 104 0.0000

LYS 104 GLY 105 -0.0095

GLY 105 LYS 106 -0.0003

LYS 106 SER 107 -0.0272

SER 107 CYS 108 -0.0000

CYS 108 ARG 109 -0.0618

ARG 109 THR 110 -0.0000

THR 110 ILE 111 -0.0098

ILE 111 THR 112 0.0001

THR 112 PHE 113 0.0425

PHE 113 GLU 114 0.0000

GLU 114 GLN 115 -0.0044

GLN 115 PHE 116 0.0000

PHE 116 GLN 117 -0.0052

GLN 117 GLU 118 0.0000

GLU 118 ALA 119 -0.0009

ALA 119 LEU 120 -0.0001

LEU 120 GLU 121 -0.0005

GLU 121 GLU 122 -0.0001

GLU 122 LEU 123 -0.0078

LEU 123 ALA 124 0.0001

ALA 124 LYS 125 0.0044

LYS 125 LYS 126 0.0000

LYS 126 ARG 127 -0.0273

ARG 127 PHE 128 0.0001

PHE 128 LYS 129 0.0104

LYS 129 ASP 130 0.0000

ASP 130 LYS 131 0.0244

LYS 131 SER 132 0.0000

SER 132 SER 133 0.0076

SER 133 GLU 134 0.0000

GLU 134 GLU 135 -0.0098

GLU 135 ALA 136 -0.0002

ALA 136 VAL 137 -0.0066

VAL 137 ARG 138 -0.0001

ARG 138 GLU 139 -0.0051

GLU 139 VAL 140 -0.0001

VAL 140 HIS 141 0.0021

HIS 141 ARG 142 -0.0004

ARG 142 LEU 143 -0.0225

LEU 143 ILE 144 0.0000

ILE 144 GLU 145 -0.0126

GLU 145 GLY 146 0.0002

GLY 146 LYS 147 -0.0500

LYS 147 ALA 148 -0.0002

ALA 148 PRO 149 -0.0036

PRO 149 ILE 150 -0.0005

ILE 150 ILE 151 -0.0082

ILE 151 SER 152 -0.0001

SER 152 GLY 153 0.0348

GLY 153 VAL 154 0.0001

VAL 154 THR 155 -0.0018

THR 155 LYS 156 -0.0002

LYS 156 ALA 157 -0.0134

ALA 157 ILE 158 0.0002

ILE 158 SER 159 -0.1046

SER 159 SER 160 0.0003

SER 160 PRO 161 -0.1819

PRO 161 THR 162 -0.0003

THR 162 VAL 163 0.0615

VAL 163 SER 164 -0.0000

SER 164 ARG 165 -0.0032

ARG 165 LEU 166 0.0002

LEU 166 THR 167 -0.0771

THR 167 ASP 168 0.0002

ASP 168 THR 169 0.0003

THR 169 THR 170 0.0000

THR 170 LYS 171 0.0029

LYS 171 PHE 172 -0.0003

PHE 172 THR 173 0.0559

THR 173 GLY 174 -0.0002

GLY 174 SER 175 -0.0079

SER 175 HIS 176 -0.0002

HIS 176 LYS 177 -0.0568

LYS 177 GLU 178 0.0001

GLU 178 ARG 179 -0.0213

ARG 179 PHE 180 -0.0001

PHE 180 ASP 181 0.0003

ASP 181 PRO 182 0.0001

PRO 182 SER 183 -0.0601

SER 183 GLY 184 0.0000

GLY 184 LYS 185 -0.0372

LYS 185 GLY 186 -0.0002

GLY 186 LYS 187 -0.0209

LYS 187 GLY 188 -0.0001

GLY 188 LYS 189 0.0303

LYS 189 ALA 190 0.0002

ALA 190 GLY 191 0.3060

GLY 191 ARG 192 0.0000

ARG 192 VAL 193 0.0351

VAL 193 ASP 194 0.0003

ASP 194 LEU 195 0.0160

LEU 195 VAL 196 -0.0001

VAL 196 ASP 197 0.0345

ASP 197 GLU 198 0.0002

GLU 198 SER 199 0.1800

SER 199 GLY 200 0.0000

GLY 200 TYR 201 -0.0626

TYR 201 VAL 202 0.0000

VAL 202 SER 203 0.1990

SER 203 GLY 204 0.0004

GLY 204 TYR 205 0.0385

TYR 205 LYS 206 -0.0001

LYS 206 HIS 207 0.0016

HIS 207 ALA 208 0.0002

ALA 208 GLY 209 0.0356

GLY 209 THR 210 0.0001

THR 210 TYR 211 -0.0567

TYR 211 ASP 212 -0.0001

ASP 212 GLN 213 0.0395

GLN 213 LYS 214 0.0001

LYS 214 VAL 215 0.1773

VAL 215 GLN 216 -0.0000

GLN 216 GLY 217 -0.0765

GLY 217 GLY 218 0.0004

GLY 218 LYS 219 -0.0298

LYS 219 ASP 1 -0.0029

ASP 1 ALA 2 0.0000

ALA 2 GLU 3 0.0362

GLU 3 PHE 4 -0.0001

PHE 4 ARG 5 0.0412

ARG 5 HIS 6 0.0000

HIS 6 ASP 7 0.0683

ASP 7 SER 8 -0.0003

SER 8 GLY 9 -0.0092

GLY 9 TYR 10 0.0002

TYR 10 GLU 11 0.0271

GLU 11 VAL 12 -0.0003

VAL 12 HIS 13 0.0052

HIS 13 HIS 14 -0.0003

HIS 14 GLN 15 -0.0620

GLN 15 LYS 16 0.0002

LYS 16 LEU 17 0.0294

LEU 17 VAL 18 0.0003

VAL 18 PHE 19 -0.0236

PHE 19 PHE 20 0.0001

PHE 20 ALA 21 0.0355

ALA 21 GLU 22 0.0001

GLU 22 ASP 23 0.0520

ASP 23 VAL 24 -0.0001

VAL 24 GLY 25 -0.0072

GLY 25 SER 26 0.0001

SER 26 ASN 27 0.0147

ASN 27 LYS 28 -0.0004

LYS 28 GLY 29 -0.0528

GLY 29 ALA 30 0.0000

ALA 30 ILE 31 0.0033

ILE 31 ILE 32 -0.0001

ILE 32 GLY 33 -0.0523

GLY 33 LEU 34 -0.0004

LEU 34 MET 35 0.0056

MET 35 VAL 36 0.0003

VAL 36 GLY 37 -0.0082

GLY 37 GLY 38 -0.0002

GLY 38 VAL 39 -0.1054

VAL 39 VAL 40 0.0003

VAL 40 ILE 41 -0.0425

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 11 ---

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

* TPPPabetacomplexfinal *