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

* EXP_5T5S_unrelaxed_rank_001_alphafold2_ptm_model_5_seed_000 *

CA strain for 24021912430841891

--- normal mode 15 ---

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
ALA 1 GLU 2 -0.0002

GLU 2 ALA 3 -0.1319

ALA 3 GLN 4 0.0001

GLN 4 LYS 5 0.0059

LYS 5 ALA 6 0.0001

ALA 6 LEU 7 -0.0024

LEU 7 ARG 8 -0.0000

ARG 8 LYS 9 -0.2388

LYS 9 ALA 10 0.0002

ALA 10 GLU 11 0.1607

GLU 11 SER 12 0.0003

SER 12 LEU 13 -0.1669

LEU 13 LYS 14 -0.0000

LYS 14 LYS 15 0.0248

LYS 15 CYS 16 0.0002

CYS 16 LEU 17 0.1025

LEU 17 SER 18 -0.0001

SER 18 VAL 19 -0.0566

VAL 19 MET 20 -0.0001

MET 20 GLU 21 0.0788

GLU 21 ALA 22 0.0001

ALA 22 LYS 23 0.0414

LYS 23 VAL 24 0.0001

VAL 24 LYS 25 0.0395

LYS 25 ALA 26 -0.0002

ALA 26 GLN 27 0.0245

GLN 27 THR 28 -0.0000

THR 28 ALA 29 0.0009

ALA 29 PRO 30 0.0000

PRO 30 ASN 31 -0.0164

ASN 31 LYS 32 -0.0003

LYS 32 ASP 33 0.0243

ASP 33 VAL 34 -0.0001

VAL 34 GLN 35 0.0057

GLN 35 ARG 36 -0.0002

ARG 36 GLU 37 -0.0937

GLU 37 ILE 38 0.0003

ILE 38 ALA 39 0.0677

ALA 39 ASP 40 0.0001

ASP 40 LEU 41 -0.1914

LEU 41 GLY 42 -0.0003

GLY 42 GLU 43 -0.1995

GLU 43 ALA 44 0.0002

ALA 44 LEU 45 -0.0522

LEU 45 ALA 46 0.0001

ALA 46 THR 47 -0.1266

THR 47 ALA 48 -0.0000

ALA 48 VAL 49 0.3090

VAL 49 ILE 50 0.0002

ILE 50 PRO 51 -0.0629

PRO 51 GLN 52 0.0001

GLN 52 TRP 53 -0.0087

TRP 53 GLN 54 0.0001

GLN 54 LYS 55 0.0376

LYS 55 ASP 56 0.0000

ASP 56 GLU 57 -0.0195

GLU 57 LEU 58 -0.0004

LEU 58 ARG 59 0.0664

ARG 59 GLU 60 0.0001

GLU 60 THR 61 -0.1727

THR 61 LEU 62 -0.0002

LEU 62 LYS 63 -0.1137

LYS 63 SER 64 0.0001

SER 64 LEU 65 0.0537

LEU 65 LYS 66 0.0001

LYS 66 LYS 67 -0.1858

LYS 67 VAL 68 -0.0001

VAL 68 MET 69 0.0281

MET 69 ASP 70 0.0001

ASP 70 ASP 71 0.0289

ASP 71 LEU 72 -0.0001

LEU 72 ASP 73 -0.1000

ASP 73 ARG 74 0.0001

ARG 74 ALA 75 0.1164

ALA 75 SER 76 -0.0003

SER 76 LYS 77 0.1937

LYS 77 ALA 78 0.0001

ALA 78 ASP 79 -0.0188

ASP 79 VAL 80 0.0003

VAL 80 GLN 81 0.1038

GLN 81 LYS 82 0.0002

LYS 82 ARG 83 -0.0001

ARG 83 VAL 84 0.0003

VAL 84 LEU 85 0.0798

LEU 85 GLU 86 0.0000

GLU 86 LYS 87 -0.0215

LYS 87 THR 88 -0.0002

THR 88 LYS 89 0.0490

LYS 89 GLN 90 -0.0000

GLN 90 PHE 91 -0.0578

PHE 91 ILE 92 -0.0002

ILE 92 ASP 93 0.0289

ASP 93 SER 94 0.0001

SER 94 ASN 95 -0.0734

ASN 95 PRO 96 -0.0003

PRO 96 ASN 97 -0.0894

ASN 97 GLN 98 0.0002

GLN 98 PRO 99 -0.0791

PRO 99 LEU 100 0.0002

LEU 100 VAL 101 -0.0963

VAL 101 ILE 102 -0.0002

ILE 102 LEU 103 -0.2534

LEU 103 GLU 104 -0.0002

GLU 104 MET 105 -0.2249

MET 105 GLU 106 -0.0002

GLU 106 SER 107 0.1938

SER 107 GLY 108 0.0001

GLY 108 ALA 109 0.0384

ALA 109 THR 110 0.0003

THR 110 ALA 111 0.2847

ALA 111 LYS 112 -0.0002

LYS 112 ALA 113 0.0020

ALA 113 LEU 114 0.0003

LEU 114 ASN 115 -0.0137

ASN 115 GLU 116 0.0002

GLU 116 ALA 117 -0.0272

ALA 117 LEU 118 -0.0004

LEU 118 LYS 119 -0.0576

LYS 119 LEU 120 0.0003

LEU 120 PHE 121 0.0561

PHE 121 LYS 122 -0.0001

LYS 122 MET 123 0.0034

MET 123 HIS 124 -0.0003

HIS 124 SER 125 0.0294

SER 125 PRO 126 -0.0000

PRO 126 GLN 127 0.0857

GLN 127 THR 128 0.0001

THR 128 SER 129 0.0032

SER 129 ALA 130 0.0001

ALA 130 MET 131 0.0202

MET 131 LEU 132 0.0003

LEU 132 PHE 133 0.0622

PHE 133 THR 134 0.0004

THR 134 VAL 135 0.0166

VAL 135 ASP 136 0.0003

ASP 136 ASN 137 -0.0293

ASN 137 GLU 138 0.0001

GLU 138 ALA 139 0.0889

ALA 139 GLY 140 0.0001

GLY 140 LYS 141 -0.0389

LYS 141 ILE 142 0.0003

ILE 142 THR 143 -0.0556

THR 143 CYS 144 0.0000

CYS 144 LEU 145 -0.0426

LEU 145 CYS 146 -0.0002

CYS 146 GLN 147 -0.1100

GLN 147 VAL 148 -0.0000

VAL 148 PRO 149 0.0236

PRO 149 GLN 150 0.0002

GLN 150 ASN 151 0.0472

ASN 151 ALA 152 -0.0002

ALA 152 ALA 153 -0.0322

ALA 153 ASN 154 0.0000

ASN 154 ARG 155 -0.0492

ARG 155 GLY 156 0.0000

GLY 156 LEU 157 0.0114

LEU 157 LYS 158 -0.0002

LYS 158 ALA 159 0.0866

ALA 159 SER 160 0.0003

SER 160 GLU 161 0.0721

GLU 161 TRP 162 0.0001

TRP 162 VAL 163 0.0683

VAL 163 GLN 164 -0.0002

GLN 164 GLN 165 -0.0002

GLN 165 VAL 166 -0.0002

VAL 166 SER 167 0.1051

SER 167 GLY 168 0.0000

GLY 168 LEU 169 -0.0396

LEU 169 MET 170 0.0001

MET 170 ASP 171 0.0737

ASP 171 GLY 172 -0.0000

GLY 172 LYS 173 -0.1130

LYS 173 GLY 174 -0.0001

GLY 174 GLY 175 -0.1534

GLY 175 GLY 176 -0.0001

GLY 176 LYS 177 -0.0016

LYS 177 ASP 178 0.0003

ASP 178 VAL 179 0.0235

VAL 179 SER 180 0.0004

SER 180 ALA 181 -0.0856

ALA 181 GLN 182 -0.0002

GLN 182 ALA 183 -0.0706

ALA 183 THR 184 -0.0003

THR 184 GLY 185 -0.0953

GLY 185 LYS 186 -0.0003

LYS 186 ASN 187 0.0478

ASN 187 VAL 188 -0.0002

VAL 188 GLY 189 -0.0670

GLY 189 CYS 190 -0.0001

CYS 190 LEU 191 0.1076

LEU 191 GLN 192 0.0001

GLN 192 GLU 193 -0.0674

GLU 193 ALA 194 0.0003

ALA 194 LEU 195 0.1461

LEU 195 GLN 196 0.0001

GLN 196 LEU 197 -0.1268

LEU 197 ALA 198 0.0002

ALA 198 THR 199 0.0210

THR 199 SER 200 0.0002

SER 200 PHE 201 -0.0101

PHE 201 ALA 202 -0.0001

ALA 202 GLN 203 0.0259

GLN 203 LEU 204 -0.0001

LEU 204 ARG 205 0.0001

ARG 205 LEU 206 0.0000

LEU 206 GLY 207 -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.

*** EXP_5T5S_unrelaxed_rank_001_alphafold2_ptm_model_5_seed_000 ***

CA strain for 24021912430841891

--- normal mode 15 ---

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

* EXP_5T5S_unrelaxed_rank_001_alphafold2_ptm_model_5_seed_000 *