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

* TPPP_av_complex *

CA strain for 2403081621082348546

--- 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 0.0001

ALA 2 ASP 3 -0.0090

ASP 3 LYS 4 -0.0002

LYS 4 ALA 5 -0.0071

ALA 5 LYS 6 0.0003

LYS 6 PRO 7 0.0154

PRO 7 ALA 8 -0.0002

ALA 8 LYS 9 -0.0032

LYS 9 ALA 10 -0.0000

ALA 10 ALA 11 -0.0211

ALA 11 ASN 12 0.0004

ASN 12 ARG 13 -0.0157

ARG 13 THR 14 0.0003

THR 14 PRO 15 0.0399

PRO 15 PRO 16 -0.0003

PRO 16 LYS 17 -0.0032

LYS 17 SER 18 -0.0002

SER 18 PRO 19 -0.0016

PRO 19 GLY 20 -0.0002

GLY 20 ASP 21 -0.0129

ASP 21 PRO 22 -0.0004

PRO 22 SER 23 0.0205

SER 23 LYS 24 -0.0003

LYS 24 ASP 25 0.0091

ASP 25 ARG 26 0.0001

ARG 26 ALA 27 -0.0031

ALA 27 ALA 28 -0.0002

ALA 28 LYS 29 0.0106

LYS 29 ARG 30 -0.0003

ARG 30 LEU 31 -0.0044

LEU 31 SER 32 -0.0004

SER 32 LEU 33 -0.0092

LEU 33 GLU 34 -0.0001

GLU 34 SER 35 -0.0283

SER 35 GLU 36 -0.0002

GLU 36 GLY 37 -0.0644

GLY 37 ALA 38 0.0001

ALA 38 GLY 39 0.0117

GLY 39 GLU 40 0.0005

GLU 40 GLY 41 0.0360

GLY 41 ALA 42 0.0001

ALA 42 ALA 43 0.0174

ALA 43 ALA 44 -0.0000

ALA 44 SER 45 0.0342

SER 45 PRO 46 -0.0002

PRO 46 GLU 47 0.0057

GLU 47 LEU 48 -0.0001

LEU 48 SER 49 0.0632

SER 49 ALA 50 0.0002

ALA 50 LEU 51 0.0096

LEU 51 GLU 52 0.0002

GLU 52 GLU 53 -0.0042

GLU 53 ALA 54 0.0001

ALA 54 PHE 55 -0.0023

PHE 55 ARG 56 0.0003

ARG 56 ARG 57 0.0132

ARG 57 PHE 58 -0.0000

PHE 58 ALA 59 0.0192

ALA 59 VAL 60 0.0002

VAL 60 HIS 61 -0.0010

HIS 61 GLY 62 0.0003

GLY 62 ASP 63 0.0292

ASP 63 ALA 64 -0.0001

ALA 64 ARG 65 -0.0298

ARG 65 ALA 66 -0.0001

ALA 66 THR 67 -0.0109

THR 67 GLY 68 0.0005

GLY 68 ARG 69 0.0028

ARG 69 GLU 70 0.0003

GLU 70 MET 71 -0.0000

MET 71 HIS 72 -0.0000

HIS 72 GLY 73 -0.0012

GLY 73 LYS 74 0.0005

LYS 74 ASN 75 0.0034

ASN 75 TRP 76 0.0002

TRP 76 SER 77 -0.0051

SER 77 LYS 78 -0.0002

LYS 78 LEU 79 0.0047

LEU 79 CYS 80 0.0000

CYS 80 LYS 81 0.0020

LYS 81 ASP 82 0.0001

ASP 82 CYS 83 0.0001

CYS 83 GLN 84 -0.0003

GLN 84 VAL 85 -0.0025

VAL 85 ILE 86 -0.0002

ILE 86 ASP 87 -0.0009

ASP 87 GLY 88 -0.0003

GLY 88 ARG 89 0.0001

ARG 89 ASN 90 0.0003

ASN 90 VAL 91 -0.0020

VAL 91 THR 92 -0.0000

THR 92 VAL 93 -0.0048

VAL 93 THR 94 -0.0003

THR 94 ASP 95 0.0015

ASP 95 VAL 96 -0.0001

VAL 96 ASP 97 -0.0003

ASP 97 ILE 98 0.0001

ILE 98 VAL 99 0.0007

VAL 99 PHE 100 -0.0002

PHE 100 SER 101 0.0014

SER 101 LYS 102 -0.0000

LYS 102 ILE 103 -0.0011

ILE 103 LYS 104 -0.0001

LYS 104 GLY 105 0.0018

GLY 105 LYS 106 -0.0002

LYS 106 SER 107 0.0001

SER 107 CYS 108 0.0003

CYS 108 ARG 109 0.0015

ARG 109 THR 110 -0.0003

THR 110 ILE 111 -0.0010

ILE 111 THR 112 0.0004

THR 112 PHE 113 -0.0043

PHE 113 GLU 114 0.0003

GLU 114 GLN 115 -0.0044

GLN 115 PHE 116 0.0002

PHE 116 GLN 117 -0.0006

GLN 117 GLU 118 0.0001

GLU 118 ALA 119 -0.0005

ALA 119 LEU 120 -0.0002

LEU 120 GLU 121 -0.0023

GLU 121 GLU 122 -0.0001

GLU 122 LEU 123 0.0003

LEU 123 ALA 124 -0.0003

ALA 124 LYS 125 -0.0015

LYS 125 LYS 126 -0.0002

LYS 126 ARG 127 0.0003

ARG 127 PHE 128 -0.0002

PHE 128 LYS 129 -0.0031

LYS 129 ASP 130 0.0000

ASP 130 LYS 131 -0.0015

LYS 131 SER 132 -0.0002

SER 132 SER 133 -0.0021

SER 133 GLU 134 0.0003

GLU 134 GLU 135 0.0014

GLU 135 ALA 136 -0.0002

ALA 136 VAL 137 -0.0001

VAL 137 ARG 138 0.0001

ARG 138 GLU 139 -0.0002

GLU 139 VAL 140 -0.0002

VAL 140 HIS 141 0.0050

HIS 141 ARG 142 -0.0002

ARG 142 LEU 143 0.0019

LEU 143 ILE 144 -0.0000

ILE 144 GLU 145 -0.0108

GLU 145 GLY 146 0.0000

GLY 146 LYS 147 -0.0013

LYS 147 ALA 148 0.0000

ALA 148 PRO 149 -0.0439

PRO 149 ILE 150 0.0000

ILE 150 ILE 151 0.0144

ILE 151 SER 152 0.0000

SER 152 GLY 153 0.0851

GLY 153 VAL 154 -0.0003

VAL 154 THR 155 -0.0102

THR 155 LYS 156 -0.0002

LYS 156 ALA 157 -0.0010

ALA 157 ILE 158 -0.0000

ILE 158 SER 159 -0.0181

SER 159 SER 160 0.0001

SER 160 PRO 161 -0.0029

PRO 161 THR 162 0.0001

THR 162 VAL 163 -0.0018

VAL 163 SER 164 -0.0002

SER 164 ARG 165 0.0016

ARG 165 LEU 166 0.0002

LEU 166 THR 167 -0.0010

THR 167 ASP 168 -0.0001

ASP 168 THR 169 -0.0001

THR 169 THR 170 0.0004

THR 170 LYS 171 -0.0004

LYS 171 PHE 172 0.0004

PHE 172 THR 173 0.0004

THR 173 GLY 174 -0.0001

GLY 174 SER 175 -0.0019

SER 175 HIS 176 0.0000

HIS 176 LYS 177 -0.0010

LYS 177 GLU 178 -0.0003

GLU 178 ARG 179 0.0015

ARG 179 PHE 180 0.0000

PHE 180 ASP 181 -0.0011

ASP 181 PRO 182 -0.0000

PRO 182 SER 183 0.0037

SER 183 GLY 184 0.0001

GLY 184 LYS 185 0.0113

LYS 185 GLY 186 -0.0003

GLY 186 LYS 187 0.0013

LYS 187 GLY 188 0.0003

GLY 188 LYS 189 -0.0060

LYS 189 ALA 190 0.0002

ALA 190 GLY 191 0.0007

GLY 191 ARG 192 -0.0000

ARG 192 VAL 193 -0.0016

VAL 193 ASP 194 -0.0004

ASP 194 LEU 195 0.0006

LEU 195 VAL 196 -0.0001

VAL 196 ASP 197 -0.0014

ASP 197 GLU 198 0.0002

GLU 198 SER 199 0.0032

SER 199 GLY 200 -0.0002

GLY 200 TYR 201 -0.0025

TYR 201 VAL 202 -0.0003

VAL 202 SER 203 0.0008

SER 203 GLY 204 0.0001

GLY 204 TYR 205 -0.0000

TYR 205 LYS 206 0.0004

LYS 206 HIS 207 -0.0010

HIS 207 ALA 208 0.0011

ALA 208 GLY 209 0.0001

GLY 209 THR 210 -0.0000

THR 210 TYR 211 0.0000

TYR 211 ASP 212 -0.0000

ASP 212 GLN 213 0.0004

GLN 213 LYS 214 0.0004

LYS 214 VAL 215 -0.0003

VAL 215 GLN 216 0.0008

GLN 216 GLY 217 -0.0001

GLY 217 GLY 218 -0.0004

GLY 218 LYS 219 0.0008

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 7 ---

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

* TPPP_av_complex *