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

* TPPP_av_complex *

CA strain for 2403081621082348546

--- normal mode 10 ---

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 0.0045

ASP 3 LYS 4 0.0000

LYS 4 ALA 5 0.0206

ALA 5 LYS 6 0.0001

LYS 6 PRO 7 0.0101

PRO 7 ALA 8 0.0003

ALA 8 LYS 9 -0.0053

LYS 9 ALA 10 -0.0001

ALA 10 ALA 11 -0.0105

ALA 11 ASN 12 0.0000

ASN 12 ARG 13 0.0057

ARG 13 THR 14 -0.0002

THR 14 PRO 15 0.0677

PRO 15 PRO 16 -0.0001

PRO 16 LYS 17 0.0068

LYS 17 SER 18 -0.0004

SER 18 PRO 19 0.0746

PRO 19 GLY 20 0.0001

GLY 20 ASP 21 0.0206

ASP 21 PRO 22 0.0001

PRO 22 SER 23 0.0231

SER 23 LYS 24 0.0002

LYS 24 ASP 25 -0.1215

ASP 25 ARG 26 -0.0001

ARG 26 ALA 27 0.0091

ALA 27 ALA 28 -0.0002

ALA 28 LYS 29 -0.0026

LYS 29 ARG 30 -0.0002

ARG 30 LEU 31 0.0036

LEU 31 SER 32 0.0001

SER 32 LEU 33 0.0026

LEU 33 GLU 34 0.0001

GLU 34 SER 35 0.0478

SER 35 GLU 36 -0.0001

GLU 36 GLY 37 -0.0922

GLY 37 ALA 38 0.0001

ALA 38 GLY 39 -0.0038

GLY 39 GLU 40 -0.0000

GLU 40 GLY 41 0.0577

GLY 41 ALA 42 0.0001

ALA 42 ALA 43 0.0233

ALA 43 ALA 44 -0.0002

ALA 44 SER 45 0.0332

SER 45 PRO 46 0.0002

PRO 46 GLU 47 0.0323

GLU 47 LEU 48 0.0001

LEU 48 SER 49 -0.0520

SER 49 ALA 50 -0.0001

ALA 50 LEU 51 0.0487

LEU 51 GLU 52 0.0002

GLU 52 GLU 53 0.0611

GLU 53 ALA 54 0.0000

ALA 54 PHE 55 0.0151

PHE 55 ARG 56 -0.0002

ARG 56 ARG 57 -0.0001

ARG 57 PHE 58 -0.0001

PHE 58 ALA 59 -0.0529

ALA 59 VAL 60 0.0002

VAL 60 HIS 61 -0.0405

HIS 61 GLY 62 0.0000

GLY 62 ASP 63 -0.1004

ASP 63 ALA 64 0.0001

ALA 64 ARG 65 0.0872

ARG 65 ALA 66 -0.0001

ALA 66 THR 67 0.0610

THR 67 GLY 68 0.0001

GLY 68 ARG 69 -0.0410

ARG 69 GLU 70 0.0000

GLU 70 MET 71 0.0396

MET 71 HIS 72 0.0002

HIS 72 GLY 73 -0.0164

GLY 73 LYS 74 -0.0001

LYS 74 ASN 75 -0.0113

ASN 75 TRP 76 0.0001

TRP 76 SER 77 0.0135

SER 77 LYS 78 0.0000

LYS 78 LEU 79 -0.0148

LEU 79 CYS 80 -0.0000

CYS 80 LYS 81 -0.0092

LYS 81 ASP 82 -0.0003

ASP 82 CYS 83 0.0024

CYS 83 GLN 84 -0.0002

GLN 84 VAL 85 0.0048

VAL 85 ILE 86 -0.0001

ILE 86 ASP 87 -0.0009

ASP 87 GLY 88 -0.0002

GLY 88 ARG 89 -0.0016

ARG 89 ASN 90 0.0002

ASN 90 VAL 91 -0.0001

VAL 91 THR 92 -0.0001

THR 92 VAL 93 0.0100

VAL 93 THR 94 -0.0001

THR 94 ASP 95 -0.0025

ASP 95 VAL 96 0.0005

VAL 96 ASP 97 0.0032

ASP 97 ILE 98 -0.0001

ILE 98 VAL 99 0.0055

VAL 99 PHE 100 -0.0000

PHE 100 SER 101 -0.0037

SER 101 LYS 102 -0.0004

LYS 102 ILE 103 0.0151

ILE 103 LYS 104 0.0001

LYS 104 GLY 105 -0.0122

GLY 105 LYS 106 -0.0004

LYS 106 SER 107 -0.0043

SER 107 CYS 108 -0.0002

CYS 108 ARG 109 -0.0265

ARG 109 THR 110 -0.0002

THR 110 ILE 111 0.0140

ILE 111 THR 112 0.0001

THR 112 PHE 113 0.0369

PHE 113 GLU 114 0.0000

GLU 114 GLN 115 0.0396

GLN 115 PHE 116 0.0003

PHE 116 GLN 117 -0.0084

GLN 117 GLU 118 0.0000

GLU 118 ALA 119 0.0125

ALA 119 LEU 120 0.0005

LEU 120 GLU 121 0.0015

GLU 121 GLU 122 0.0003

GLU 122 LEU 123 -0.0020

LEU 123 ALA 124 -0.0000

ALA 124 LYS 125 0.0058

LYS 125 LYS 126 0.0001

LYS 126 ARG 127 -0.0088

ARG 127 PHE 128 -0.0002

PHE 128 LYS 129 0.0236

LYS 129 ASP 130 -0.0002

ASP 130 LYS 131 -0.0163

LYS 131 SER 132 0.0000

SER 132 SER 133 0.0300

SER 133 GLU 134 -0.0001

GLU 134 GLU 135 0.0085

GLU 135 ALA 136 0.0002

ALA 136 VAL 137 -0.0067

VAL 137 ARG 138 -0.0003

ARG 138 GLU 139 0.0036

GLU 139 VAL 140 -0.0001

VAL 140 HIS 141 0.0187

HIS 141 ARG 142 -0.0003

ARG 142 LEU 143 -0.0044

LEU 143 ILE 144 -0.0003

ILE 144 GLU 145 0.0273

GLU 145 GLY 146 -0.0001

GLY 146 LYS 147 -0.0190

LYS 147 ALA 148 -0.0000

ALA 148 PRO 149 0.0221

PRO 149 ILE 150 0.0001

ILE 150 ILE 151 0.0153

ILE 151 SER 152 0.0002

SER 152 GLY 153 0.0383

GLY 153 VAL 154 -0.0002

VAL 154 THR 155 -0.0020

THR 155 LYS 156 -0.0004

LYS 156 ALA 157 0.0016

ALA 157 ILE 158 0.0002

ILE 158 SER 159 -0.0351

SER 159 SER 160 -0.0004

SER 160 PRO 161 -0.0114

PRO 161 THR 162 0.0002

THR 162 VAL 163 -0.0014

VAL 163 SER 164 -0.0002

SER 164 ARG 165 0.0005

ARG 165 LEU 166 0.0001

LEU 166 THR 167 -0.0080

THR 167 ASP 168 -0.0003

ASP 168 THR 169 -0.0002

THR 169 THR 170 0.0000

THR 170 LYS 171 -0.0023

LYS 171 PHE 172 -0.0001

PHE 172 THR 173 0.0008

THR 173 GLY 174 -0.0002

GLY 174 SER 175 0.0285

SER 175 HIS 176 0.0002

HIS 176 LYS 177 -0.0014

LYS 177 GLU 178 0.0001

GLU 178 ARG 179 0.0051

ARG 179 PHE 180 0.0003

PHE 180 ASP 181 -0.0011

ASP 181 PRO 182 0.0004

PRO 182 SER 183 -0.0090

SER 183 GLY 184 -0.0001

GLY 184 LYS 185 0.0017

LYS 185 GLY 186 -0.0001

GLY 186 LYS 187 0.0340

LYS 187 GLY 188 -0.0001

GLY 188 LYS 189 0.0061

LYS 189 ALA 190 0.0002

ALA 190 GLY 191 -0.0035

GLY 191 ARG 192 -0.0001

ARG 192 VAL 193 0.0061

VAL 193 ASP 194 0.0001

ASP 194 LEU 195 -0.0002

LEU 195 VAL 196 -0.0005

VAL 196 ASP 197 0.0032

ASP 197 GLU 198 -0.0001

GLU 198 SER 199 0.0097

SER 199 GLY 200 0.0001

GLY 200 TYR 201 -0.0100

TYR 201 VAL 202 -0.0000

VAL 202 SER 203 0.0041

SER 203 GLY 204 0.0003

GLY 204 TYR 205 0.0094

TYR 205 LYS 206 -0.0002

LYS 206 HIS 207 -0.0005

HIS 207 ALA 208 -0.0002

ALA 208 GLY 209 0.0000

GLY 209 THR 210 0.0004

THR 210 TYR 211 -0.0003

TYR 211 ASP 212 -0.0003

ASP 212 GLN 213 0.0023

GLN 213 LYS 214 -0.0007

LYS 214 VAL 215 0.0007

VAL 215 GLN 216 0.0001

GLN 216 GLY 217 0.0015

GLY 217 GLY 218 -0.0004

GLY 218 LYS 219 -0.0017

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.

*** TPPP_av_complex ***

CA strain for 2403081621082348546

--- normal mode 10 ---

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

* TPPP_av_complex *