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

* TPPP_av_unbound *

CA strain for 2403081947452373657

--- 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 0.0002

ALA 2 ASP 3 -0.0074

ASP 3 LYS 4 -0.0002

LYS 4 ALA 5 -0.0025

ALA 5 LYS 6 -0.0005

LYS 6 PRO 7 -0.0076

PRO 7 ALA 8 -0.0001

ALA 8 LYS 9 0.0016

LYS 9 ALA 10 -0.0002

ALA 10 ALA 11 -0.0003

ALA 11 ASN 12 0.0002

ASN 12 ARG 13 0.0194

ARG 13 THR 14 0.0006

THR 14 PRO 15 0.0140

PRO 15 PRO 16 0.0003

PRO 16 LYS 17 0.0774

LYS 17 SER 18 0.0000

SER 18 PRO 19 -0.1609

PRO 19 GLY 20 0.0002

GLY 20 ASP 21 -0.1280

ASP 21 PRO 22 0.0005

PRO 22 SER 23 -0.0917

SER 23 LYS 24 0.0002

LYS 24 ASP 25 0.0338

ASP 25 ARG 26 -0.0001

ARG 26 ALA 27 -0.0178

ALA 27 ALA 28 -0.0001

ALA 28 LYS 29 0.0431

LYS 29 ARG 30 -0.0001

ARG 30 LEU 31 0.0063

LEU 31 SER 32 -0.0001

SER 32 LEU 33 -0.0172

LEU 33 GLU 34 -0.0001

GLU 34 SER 35 0.0510

SER 35 GLU 36 0.0001

GLU 36 GLY 37 -0.0453

GLY 37 ALA 38 0.0000

ALA 38 GLY 39 -0.0849

GLY 39 GLU 40 0.0000

GLU 40 GLY 41 0.0257

GLY 41 ALA 42 0.0001

ALA 42 ALA 43 -0.0152

ALA 43 ALA 44 -0.0000

ALA 44 SER 45 -0.0775

SER 45 PRO 46 -0.0001

PRO 46 GLU 47 -0.0182

GLU 47 LEU 48 0.0000

LEU 48 SER 49 -0.1083

SER 49 ALA 50 -0.0003

ALA 50 LEU 51 -0.0386

LEU 51 GLU 52 -0.0001

GLU 52 GLU 53 -0.0657

GLU 53 ALA 54 -0.0003

ALA 54 PHE 55 -0.0213

PHE 55 ARG 56 -0.0002

ARG 56 ARG 57 -0.0660

ARG 57 PHE 58 -0.0001

PHE 58 ALA 59 -0.0230

ALA 59 VAL 60 -0.0002

VAL 60 HIS 61 -0.0046

HIS 61 GLY 62 -0.0003

GLY 62 ASP 63 0.1343

ASP 63 ALA 64 -0.0000

ALA 64 ARG 65 -0.1198

ARG 65 ALA 66 -0.0004

ALA 66 THR 67 -0.0732

THR 67 GLY 68 -0.0002

GLY 68 ARG 69 0.0268

ARG 69 GLU 70 0.0000

GLU 70 MET 71 -0.0245

MET 71 HIS 72 -0.0002

HIS 72 GLY 73 0.0018

GLY 73 LYS 74 0.0001

LYS 74 ASN 75 0.0098

ASN 75 TRP 76 0.0000

TRP 76 SER 77 -0.0166

SER 77 LYS 78 -0.0002

LYS 78 LEU 79 -0.0324

LEU 79 CYS 80 0.0001

CYS 80 LYS 81 0.0179

LYS 81 ASP 82 0.0002

ASP 82 CYS 83 -0.0150

CYS 83 GLN 84 -0.0004

GLN 84 VAL 85 0.0158

VAL 85 ILE 86 0.0002

ILE 86 ASP 87 -0.0014

ASP 87 GLY 88 -0.0001

GLY 88 ARG 89 0.0047

ARG 89 ASN 90 0.0002

ASN 90 VAL 91 -0.0063

VAL 91 THR 92 -0.0002

THR 92 VAL 93 -0.0062

VAL 93 THR 94 -0.0001

THR 94 ASP 95 0.0083

ASP 95 VAL 96 0.0004

VAL 96 ASP 97 0.0033

ASP 97 ILE 98 0.0001

ILE 98 VAL 99 -0.0013

VAL 99 PHE 100 -0.0004

PHE 100 SER 101 0.0092

SER 101 LYS 102 0.0000

LYS 102 ILE 103 -0.0130

ILE 103 LYS 104 0.0004

LYS 104 GLY 105 0.0009

GLY 105 LYS 106 -0.0003

LYS 106 SER 107 0.0110

SER 107 CYS 108 0.0000

CYS 108 ARG 109 0.0281

ARG 109 THR 110 0.0001

THR 110 ILE 111 -0.0144

ILE 111 THR 112 -0.0002

THR 112 PHE 113 -0.0307

PHE 113 GLU 114 -0.0000

GLU 114 GLN 115 -0.0474

GLN 115 PHE 116 -0.0002

PHE 116 GLN 117 0.0112

GLN 117 GLU 118 -0.0000

GLU 118 ALA 119 -0.0040

ALA 119 LEU 120 -0.0001

LEU 120 GLU 121 -0.0104

GLU 121 GLU 122 0.0002

GLU 122 LEU 123 0.0096

LEU 123 ALA 124 -0.0000

ALA 124 LYS 125 -0.0173

LYS 125 LYS 126 0.0001

LYS 126 ARG 127 0.0042

ARG 127 PHE 128 -0.0002

PHE 128 LYS 129 -0.0164

LYS 129 ASP 130 -0.0004

ASP 130 LYS 131 0.0114

LYS 131 SER 132 -0.0001

SER 132 SER 133 0.0201

SER 133 GLU 134 -0.0002

GLU 134 GLU 135 -0.0021

GLU 135 ALA 136 -0.0001

ALA 136 VAL 137 0.0221

VAL 137 ARG 138 -0.0001

ARG 138 GLU 139 0.0020

GLU 139 VAL 140 -0.0001

VAL 140 HIS 141 -0.0369

HIS 141 ARG 142 0.0001

ARG 142 LEU 143 -0.0081

LEU 143 ILE 144 -0.0001

ILE 144 GLU 145 -0.0445

GLU 145 GLY 146 -0.0002

GLY 146 LYS 147 0.0079

LYS 147 ALA 148 -0.0003

ALA 148 PRO 149 -0.0174

PRO 149 ILE 150 -0.0000

ILE 150 ILE 151 -0.0296

ILE 151 SER 152 -0.0001

SER 152 GLY 153 0.0381

GLY 153 VAL 154 0.0000

VAL 154 THR 155 0.0140

THR 155 LYS 156 -0.0000

LYS 156 ALA 157 0.0571

ALA 157 ILE 158 0.0001

ILE 158 SER 159 0.0414

SER 159 SER 160 0.0000

SER 160 PRO 161 0.0673

PRO 161 THR 162 0.0001

THR 162 VAL 163 0.0406

VAL 163 SER 164 0.0001

SER 164 ARG 165 -0.0025

ARG 165 LEU 166 0.0004

LEU 166 THR 167 -0.0009

THR 167 ASP 168 -0.0003

ASP 168 THR 169 0.0030

THR 169 THR 170 0.0003

THR 170 LYS 171 0.0043

LYS 171 PHE 172 -0.0002

PHE 172 THR 173 0.0080

THR 173 GLY 174 -0.0006

GLY 174 SER 175 0.0185

SER 175 HIS 176 0.0000

HIS 176 LYS 177 0.0070

LYS 177 GLU 178 -0.0001

GLU 178 ARG 179 0.0115

ARG 179 PHE 180 -0.0001

PHE 180 ASP 181 0.0034

ASP 181 PRO 182 0.0001

PRO 182 SER 183 -0.0057

SER 183 GLY 184 -0.0002

GLY 184 LYS 185 0.0440

LYS 185 GLY 186 -0.0000

GLY 186 LYS 187 -0.0353

LYS 187 GLY 188 0.0003

GLY 188 LYS 189 0.0968

LYS 189 ALA 190 0.0005

ALA 190 GLY 191 -0.0401

GLY 191 ARG 192 -0.0005

ARG 192 VAL 193 0.0329

VAL 193 ASP 194 -0.0002

ASP 194 LEU 195 0.0224

LEU 195 VAL 196 0.0000

VAL 196 ASP 197 -0.0123

ASP 197 GLU 198 -0.0003

GLU 198 SER 199 -0.0002

SER 199 GLY 200 -0.0000

GLY 200 TYR 201 0.0102

TYR 201 VAL 202 -0.0002

VAL 202 SER 203 -0.0514

SER 203 GLY 204 0.0000

GLY 204 TYR 205 -0.0033

TYR 205 LYS 206 0.0006

LYS 206 HIS 207 0.0065

HIS 207 ALA 208 0.0004

ALA 208 GLY 209 -0.0000

GLY 209 THR 210 0.0003

THR 210 TYR 211 -0.0044

TYR 211 ASP 212 0.0000

ASP 212 GLN 213 0.0051

GLN 213 LYS 214 -0.0001

LYS 214 VAL 215 -0.0035

VAL 215 GLN 216 0.0001

GLN 216 GLY 217 -0.0237

GLY 217 GLY 218 -0.0003

GLY 218 LYS 219 0.0167

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 11 ---

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

* TPPP_av_unbound *