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

* TPPP_av_unbound *

CA strain for 2403081947452373657

--- 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 0.0025

ASP 3 LYS 4 0.0000

LYS 4 ALA 5 -0.0018

ALA 5 LYS 6 -0.0004

LYS 6 PRO 7 -0.0037

PRO 7 ALA 8 -0.0001

ALA 8 LYS 9 0.0016

LYS 9 ALA 10 -0.0001

ALA 10 ALA 11 -0.0039

ALA 11 ASN 12 0.0002

ASN 12 ARG 13 -0.0017

ARG 13 THR 14 -0.0003

THR 14 PRO 15 -0.0071

PRO 15 PRO 16 0.0002

PRO 16 LYS 17 0.0389

LYS 17 SER 18 -0.0002

SER 18 PRO 19 -0.0718

PRO 19 GLY 20 0.0001

GLY 20 ASP 21 -0.0819

ASP 21 PRO 22 0.0000

PRO 22 SER 23 0.0361

SER 23 LYS 24 -0.0004

LYS 24 ASP 25 0.0095

ASP 25 ARG 26 0.0003

ARG 26 ALA 27 -0.0136

ALA 27 ALA 28 -0.0002

ALA 28 LYS 29 -0.0158

LYS 29 ARG 30 -0.0000

ARG 30 LEU 31 0.0051

LEU 31 SER 32 -0.0001

SER 32 LEU 33 0.0101

LEU 33 GLU 34 0.0004

GLU 34 SER 35 0.0441

SER 35 GLU 36 0.0000

GLU 36 GLY 37 -0.1073

GLY 37 ALA 38 -0.0000

ALA 38 GLY 39 -0.0105

GLY 39 GLU 40 0.0002

GLU 40 GLY 41 -0.0024

GLY 41 ALA 42 0.0005

ALA 42 ALA 43 0.0118

ALA 43 ALA 44 -0.0006

ALA 44 SER 45 0.0692

SER 45 PRO 46 0.0001

PRO 46 GLU 47 0.0411

GLU 47 LEU 48 -0.0000

LEU 48 SER 49 0.0372

SER 49 ALA 50 0.0001

ALA 50 LEU 51 0.0042

LEU 51 GLU 52 0.0002

GLU 52 GLU 53 -0.0018

GLU 53 ALA 54 0.0001

ALA 54 PHE 55 0.0043

PHE 55 ARG 56 -0.0002

ARG 56 ARG 57 -0.0085

ARG 57 PHE 58 0.0000

PHE 58 ALA 59 -0.0000

ALA 59 VAL 60 -0.0002

VAL 60 HIS 61 -0.0016

HIS 61 GLY 62 -0.0004

GLY 62 ASP 63 0.0014

ASP 63 ALA 64 -0.0005

ALA 64 ARG 65 -0.0102

ARG 65 ALA 66 -0.0000

ALA 66 THR 67 -0.0178

THR 67 GLY 68 -0.0003

GLY 68 ARG 69 0.0055

ARG 69 GLU 70 0.0000

GLU 70 MET 71 -0.0026

MET 71 HIS 72 0.0004

HIS 72 GLY 73 0.0031

GLY 73 LYS 74 0.0001

LYS 74 ASN 75 0.0015

ASN 75 TRP 76 -0.0001

TRP 76 SER 77 -0.0075

SER 77 LYS 78 0.0001

LYS 78 LEU 79 -0.0000

LEU 79 CYS 80 -0.0000

CYS 80 LYS 81 0.0077

LYS 81 ASP 82 0.0002

ASP 82 CYS 83 -0.0089

CYS 83 GLN 84 0.0002

GLN 84 VAL 85 0.0069

VAL 85 ILE 86 -0.0002

ILE 86 ASP 87 -0.0055

ASP 87 GLY 88 0.0002

GLY 88 ARG 89 0.0002

ARG 89 ASN 90 0.0002

ASN 90 VAL 91 -0.0036

VAL 91 THR 92 0.0001

THR 92 VAL 93 -0.0052

VAL 93 THR 94 0.0002

THR 94 ASP 95 0.0004

ASP 95 VAL 96 0.0001

VAL 96 ASP 97 0.0031

ASP 97 ILE 98 0.0002

ILE 98 VAL 99 0.0013

VAL 99 PHE 100 -0.0001

PHE 100 SER 101 -0.0017

SER 101 LYS 102 0.0001

LYS 102 ILE 103 0.0017

ILE 103 LYS 104 -0.0003

LYS 104 GLY 105 0.0004

GLY 105 LYS 106 0.0001

LYS 106 SER 107 0.0006

SER 107 CYS 108 0.0000

CYS 108 ARG 109 0.0002

ARG 109 THR 110 0.0001

THR 110 ILE 111 -0.0001

ILE 111 THR 112 0.0001

THR 112 PHE 113 -0.0026

PHE 113 GLU 114 0.0000

GLU 114 GLN 115 -0.0031

GLN 115 PHE 116 0.0001

PHE 116 GLN 117 -0.0026

GLN 117 GLU 118 0.0000

GLU 118 ALA 119 -0.0003

ALA 119 LEU 120 0.0001

LEU 120 GLU 121 -0.0056

GLU 121 GLU 122 -0.0002

GLU 122 LEU 123 0.0004

LEU 123 ALA 124 -0.0003

ALA 124 LYS 125 -0.0010

LYS 125 LYS 126 0.0005

LYS 126 ARG 127 0.0029

ARG 127 PHE 128 0.0001

PHE 128 LYS 129 0.0018

LYS 129 ASP 130 0.0001

ASP 130 LYS 131 0.0002

LYS 131 SER 132 -0.0001

SER 132 SER 133 -0.0009

SER 133 GLU 134 -0.0000

GLU 134 GLU 135 -0.0011

GLU 135 ALA 136 0.0002

ALA 136 VAL 137 0.0025

VAL 137 ARG 138 0.0005

ARG 138 GLU 139 -0.0022

GLU 139 VAL 140 -0.0003

VAL 140 HIS 141 0.0056

HIS 141 ARG 142 0.0001

ARG 142 LEU 143 -0.0051

LEU 143 ILE 144 0.0002

ILE 144 GLU 145 0.0024

GLU 145 GLY 146 0.0000

GLY 146 LYS 147 -0.0107

LYS 147 ALA 148 0.0001

ALA 148 PRO 149 -0.0589

PRO 149 ILE 150 0.0002

ILE 150 ILE 151 0.0062

ILE 151 SER 152 -0.0001

SER 152 GLY 153 0.1073

GLY 153 VAL 154 0.0000

VAL 154 THR 155 -0.0045

THR 155 LYS 156 -0.0000

LYS 156 ALA 157 -0.0042

ALA 157 ILE 158 -0.0002

ILE 158 SER 159 -0.0038

SER 159 SER 160 -0.0001

SER 160 PRO 161 -0.0018

PRO 161 THR 162 -0.0002

THR 162 VAL 163 0.0015

VAL 163 SER 164 0.0002

SER 164 ARG 165 -0.0005

ARG 165 LEU 166 -0.0003

LEU 166 THR 167 -0.0005

THR 167 ASP 168 -0.0000

ASP 168 THR 169 -0.0003

THR 169 THR 170 -0.0000

THR 170 LYS 171 -0.0005

LYS 171 PHE 172 -0.0002

PHE 172 THR 173 -0.0008

THR 173 GLY 174 0.0000

GLY 174 SER 175 0.0006

SER 175 HIS 176 -0.0000

HIS 176 LYS 177 -0.0056

LYS 177 GLU 178 -0.0001

GLU 178 ARG 179 0.0122

ARG 179 PHE 180 -0.0001

PHE 180 ASP 181 -0.0052

ASP 181 PRO 182 -0.0001

PRO 182 SER 183 -0.0032

SER 183 GLY 184 0.0004

GLY 184 LYS 185 0.0030

LYS 185 GLY 186 0.0001

GLY 186 LYS 187 0.0062

LYS 187 GLY 188 0.0004

GLY 188 LYS 189 0.0023

LYS 189 ALA 190 -0.0003

ALA 190 GLY 191 -0.0029

GLY 191 ARG 192 -0.0004

ARG 192 VAL 193 0.0029

VAL 193 ASP 194 0.0006

ASP 194 LEU 195 0.0018

LEU 195 VAL 196 -0.0001

VAL 196 ASP 197 -0.0035

ASP 197 GLU 198 -0.0000

GLU 198 SER 199 0.0013

SER 199 GLY 200 0.0000

GLY 200 TYR 201 0.0003

TYR 201 VAL 202 0.0002

VAL 202 SER 203 -0.0055

SER 203 GLY 204 -0.0002

GLY 204 TYR 205 -0.0007

TYR 205 LYS 206 0.0001

LYS 206 HIS 207 -0.0007

HIS 207 ALA 208 0.0003

ALA 208 GLY 209 -0.0005

GLY 209 THR 210 -0.0002

THR 210 TYR 211 -0.0003

TYR 211 ASP 212 0.0003

ASP 212 GLN 213 -0.0004

GLN 213 LYS 214 0.0003

LYS 214 VAL 215 0.0005

VAL 215 GLN 216 -0.0004

GLN 216 GLY 217 0.0011

GLY 217 GLY 218 0.0002

GLY 218 LYS 219 -0.0006

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_unbound ***

CA strain for 2403081947452373657

--- normal mode 7 ---

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

* TPPP_av_unbound *