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

* TPPP_av_unbound *

CA strain for 2403081947452373657

--- 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 0.0000

ALA 2 ASP 3 -0.0083

ASP 3 LYS 4 0.0001

LYS 4 ALA 5 0.0046

ALA 5 LYS 6 0.0007

LYS 6 PRO 7 -0.0094

PRO 7 ALA 8 -0.0001

ALA 8 LYS 9 -0.0069

LYS 9 ALA 10 -0.0005

ALA 10 ALA 11 -0.0205

ALA 11 ASN 12 0.0004

ASN 12 ARG 13 -0.0247

ARG 13 THR 14 -0.0003

THR 14 PRO 15 -0.0645

PRO 15 PRO 16 -0.0000

PRO 16 LYS 17 -0.1080

LYS 17 SER 18 -0.0000

SER 18 PRO 19 -0.1159

PRO 19 GLY 20 0.0006

GLY 20 ASP 21 -0.1437

ASP 21 PRO 22 0.0002

PRO 22 SER 23 -0.0317

SER 23 LYS 24 0.0004

LYS 24 ASP 25 0.0379

ASP 25 ARG 26 0.0002

ARG 26 ALA 27 0.0122

ALA 27 ALA 28 0.0002

ALA 28 LYS 29 0.0206

LYS 29 ARG 30 0.0007

ARG 30 LEU 31 -0.0105

LEU 31 SER 32 -0.0003

SER 32 LEU 33 -0.0200

LEU 33 GLU 34 0.0003

GLU 34 SER 35 0.0507

SER 35 GLU 36 0.0001

GLU 36 GLY 37 -0.1069

GLY 37 ALA 38 0.0000

ALA 38 GLY 39 -0.0300

GLY 39 GLU 40 0.0002

GLU 40 GLY 41 0.0160

GLY 41 ALA 42 -0.0002

ALA 42 ALA 43 -0.0284

ALA 43 ALA 44 0.0002

ALA 44 SER 45 -0.1550

SER 45 PRO 46 -0.0001

PRO 46 GLU 47 -0.0737

GLU 47 LEU 48 0.0001

LEU 48 SER 49 -0.0267

SER 49 ALA 50 -0.0003

ALA 50 LEU 51 0.0168

LEU 51 GLU 52 -0.0005

GLU 52 GLU 53 0.0266

GLU 53 ALA 54 -0.0002

ALA 54 PHE 55 0.0214

PHE 55 ARG 56 -0.0002

ARG 56 ARG 57 0.0189

ARG 57 PHE 58 0.0001

PHE 58 ALA 59 0.0271

ALA 59 VAL 60 0.0000

VAL 60 HIS 61 -0.0311

HIS 61 GLY 62 0.0006

GLY 62 ASP 63 -0.0230

ASP 63 ALA 64 0.0001

ALA 64 ARG 65 0.0219

ARG 65 ALA 66 0.0002

ALA 66 THR 67 0.0537

THR 67 GLY 68 -0.0002

GLY 68 ARG 69 -0.0103

ARG 69 GLU 70 -0.0000

GLU 70 MET 71 0.0287

MET 71 HIS 72 -0.0000

HIS 72 GLY 73 -0.0072

GLY 73 LYS 74 -0.0002

LYS 74 ASN 75 -0.0016

ASN 75 TRP 76 0.0000

TRP 76 SER 77 0.0135

SER 77 LYS 78 -0.0001

LYS 78 LEU 79 0.0020

LEU 79 CYS 80 0.0002

CYS 80 LYS 81 -0.0149

LYS 81 ASP 82 -0.0002

ASP 82 CYS 83 0.0056

CYS 83 GLN 84 0.0000

GLN 84 VAL 85 0.0085

VAL 85 ILE 86 -0.0001

ILE 86 ASP 87 0.0094

ASP 87 GLY 88 -0.0002

GLY 88 ARG 89 -0.0001

ARG 89 ASN 90 -0.0001

ASN 90 VAL 91 0.0033

VAL 91 THR 92 0.0001

THR 92 VAL 93 0.0066

VAL 93 THR 94 -0.0000

THR 94 ASP 95 -0.0054

ASP 95 VAL 96 -0.0004

VAL 96 ASP 97 -0.0039

ASP 97 ILE 98 -0.0000

ILE 98 VAL 99 0.0001

VAL 99 PHE 100 0.0002

PHE 100 SER 101 -0.0059

SER 101 LYS 102 -0.0001

LYS 102 ILE 103 0.0043

ILE 103 LYS 104 0.0004

LYS 104 GLY 105 0.0016

GLY 105 LYS 106 -0.0003

LYS 106 SER 107 -0.0062

SER 107 CYS 108 0.0001

CYS 108 ARG 109 -0.0234

ARG 109 THR 110 -0.0001

THR 110 ILE 111 0.0112

ILE 111 THR 112 -0.0002

THR 112 PHE 113 0.0209

PHE 113 GLU 114 -0.0000

GLU 114 GLN 115 0.0308

GLN 115 PHE 116 -0.0000

PHE 116 GLN 117 -0.0055

GLN 117 GLU 118 0.0002

GLU 118 ALA 119 0.0042

ALA 119 LEU 120 -0.0002

LEU 120 GLU 121 0.0106

GLU 121 GLU 122 -0.0001

GLU 122 LEU 123 0.0010

LEU 123 ALA 124 0.0002

ALA 124 LYS 125 0.0141

LYS 125 LYS 126 -0.0002

LYS 126 ARG 127 -0.0004

ARG 127 PHE 128 -0.0001

PHE 128 LYS 129 0.0191

LYS 129 ASP 130 -0.0003

ASP 130 LYS 131 -0.0104

LYS 131 SER 132 -0.0000

SER 132 SER 133 -0.0177

SER 133 GLU 134 -0.0002

GLU 134 GLU 135 0.0038

GLU 135 ALA 136 -0.0003

ALA 136 VAL 137 -0.0198

VAL 137 ARG 138 -0.0000

ARG 138 GLU 139 0.0026

GLU 139 VAL 140 -0.0002

VAL 140 HIS 141 0.0172

HIS 141 ARG 142 -0.0002

ARG 142 LEU 143 0.0089

LEU 143 ILE 144 0.0003

ILE 144 GLU 145 0.0740

GLU 145 GLY 146 0.0000

GLY 146 LYS 147 0.0361

LYS 147 ALA 148 0.0002

ALA 148 PRO 149 0.0645

PRO 149 ILE 150 -0.0002

ILE 150 ILE 151 -0.0194

ILE 151 SER 152 -0.0001

SER 152 GLY 153 0.1217

GLY 153 VAL 154 0.0001

VAL 154 THR 155 -0.0142

THR 155 LYS 156 -0.0001

LYS 156 ALA 157 -0.0407

ALA 157 ILE 158 -0.0000

ILE 158 SER 159 -0.0418

SER 159 SER 160 0.0001

SER 160 PRO 161 -0.0437

PRO 161 THR 162 0.0005

THR 162 VAL 163 -0.0130

VAL 163 SER 164 0.0001

SER 164 ARG 165 0.0010

ARG 165 LEU 166 -0.0000

LEU 166 THR 167 0.0029

THR 167 ASP 168 0.0004

ASP 168 THR 169 0.0016

THR 169 THR 170 -0.0001

THR 170 LYS 171 -0.0037

LYS 171 PHE 172 -0.0000

PHE 172 THR 173 -0.0049

THR 173 GLY 174 -0.0000

GLY 174 SER 175 0.0112

SER 175 HIS 176 0.0000

HIS 176 LYS 177 -0.0117

LYS 177 GLU 178 -0.0001

GLU 178 ARG 179 0.0190

ARG 179 PHE 180 -0.0001

PHE 180 ASP 181 -0.0054

ASP 181 PRO 182 -0.0001

PRO 182 SER 183 -0.0388

SER 183 GLY 184 0.0005

GLY 184 LYS 185 -0.0009

LYS 185 GLY 186 -0.0000

GLY 186 LYS 187 0.0508

LYS 187 GLY 188 0.0000

GLY 188 LYS 189 -0.0465

LYS 189 ALA 190 -0.0001

ALA 190 GLY 191 0.0115

GLY 191 ARG 192 -0.0004

ARG 192 VAL 193 -0.0002

VAL 193 ASP 194 -0.0001

ASP 194 LEU 195 -0.0050

LEU 195 VAL 196 0.0002

VAL 196 ASP 197 0.0153

ASP 197 GLU 198 -0.0001

GLU 198 SER 199 -0.0055

SER 199 GLY 200 0.0003

GLY 200 TYR 201 0.0002

TYR 201 VAL 202 0.0001

VAL 202 SER 203 -0.0050

SER 203 GLY 204 -0.0001

GLY 204 TYR 205 0.0255

TYR 205 LYS 206 0.0005

LYS 206 HIS 207 -0.0001

HIS 207 ALA 208 0.0002

ALA 208 GLY 209 0.0051

GLY 209 THR 210 0.0001

THR 210 TYR 211 0.0031

TYR 211 ASP 212 0.0001

ASP 212 GLN 213 -0.0091

GLN 213 LYS 214 -0.0002

LYS 214 VAL 215 0.0133

VAL 215 GLN 216 0.0003

GLN 216 GLY 217 -0.0042

GLY 217 GLY 218 -0.0000

GLY 218 LYS 219 -0.0109

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 10 ---

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

* TPPP_av_unbound *