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 13 ---

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 0.0015

GLU 2 ALA 3 0.0886

ALA 3 GLN 4 -0.0000

GLN 4 LYS 5 0.0376

LYS 5 ALA 6 -0.0000

ALA 6 LEU 7 -0.0335

LEU 7 ARG 8 -0.0000

ARG 8 LYS 9 0.3470

LYS 9 ALA 10 -0.0001

ALA 10 GLU 11 -0.1304

GLU 11 SER 12 -0.0001

SER 12 LEU 13 0.1805

LEU 13 LYS 14 -0.0001

LYS 14 LYS 15 0.0483

LYS 15 CYS 16 -0.0002

CYS 16 LEU 17 -0.0382

LEU 17 SER 18 0.0002

SER 18 VAL 19 0.1679

VAL 19 MET 20 0.0002

MET 20 GLU 21 0.0082

GLU 21 ALA 22 -0.0002

ALA 22 LYS 23 0.1486

LYS 23 VAL 24 -0.0001

VAL 24 LYS 25 0.0353

LYS 25 ALA 26 -0.0000

ALA 26 GLN 27 -0.0327

GLN 27 THR 28 0.0001

THR 28 ALA 29 -0.0985

ALA 29 PRO 30 -0.0001

PRO 30 ASN 31 0.2215

ASN 31 LYS 32 0.0001

LYS 32 ASP 33 0.1012

ASP 33 VAL 34 0.0003

VAL 34 GLN 35 -0.0301

GLN 35 ARG 36 0.0002

ARG 36 GLU 37 0.0956

GLU 37 ILE 38 -0.0000

ILE 38 ALA 39 -0.0326

ALA 39 ASP 40 -0.0001

ASP 40 LEU 41 0.1429

LEU 41 GLY 42 -0.0001

GLY 42 GLU 43 0.0220

GLU 43 ALA 44 -0.0001

ALA 44 LEU 45 0.0002

LEU 45 ALA 46 -0.0002

ALA 46 THR 47 0.0653

THR 47 ALA 48 -0.0002

ALA 48 VAL 49 -0.2434

VAL 49 ILE 50 -0.0002

ILE 50 PRO 51 -0.0151

PRO 51 GLN 52 -0.0003

GLN 52 TRP 53 0.0169

TRP 53 GLN 54 -0.0002

GLN 54 LYS 55 -0.0599

LYS 55 ASP 56 0.0001

ASP 56 GLU 57 -0.1230

GLU 57 LEU 58 0.0002

LEU 58 ARG 59 -0.0725

ARG 59 GLU 60 0.0001

GLU 60 THR 61 0.1055

THR 61 LEU 62 0.0001

LEU 62 LYS 63 -0.0949

LYS 63 SER 64 0.0003

SER 64 LEU 65 0.0800

LEU 65 LYS 66 0.0001

LYS 66 LYS 67 -0.0274

LYS 67 VAL 68 0.0002

VAL 68 MET 69 -0.0070

MET 69 ASP 70 0.0000

ASP 70 ASP 71 0.0828

ASP 71 LEU 72 -0.0004

LEU 72 ASP 73 -0.0863

ASP 73 ARG 74 0.0001

ARG 74 ALA 75 -0.0019

ALA 75 SER 76 -0.0001

SER 76 LYS 77 0.1724

LYS 77 ALA 78 0.0000

ALA 78 ASP 79 -0.1202

ASP 79 VAL 80 0.0001

VAL 80 GLN 81 0.0437

GLN 81 LYS 82 0.0003

LYS 82 ARG 83 -0.0046

ARG 83 VAL 84 -0.0001

VAL 84 LEU 85 0.0296

LEU 85 GLU 86 0.0002

GLU 86 LYS 87 0.0151

LYS 87 THR 88 0.0003

THR 88 LYS 89 -0.0083

LYS 89 GLN 90 0.0003

GLN 90 PHE 91 0.0029

PHE 91 ILE 92 0.0004

ILE 92 ASP 93 -0.0019

ASP 93 SER 94 -0.0001

SER 94 ASN 95 -0.0152

ASN 95 PRO 96 0.0003

PRO 96 ASN 97 -0.0215

ASN 97 GLN 98 0.0000

GLN 98 PRO 99 -0.0029

PRO 99 LEU 100 0.0000

LEU 100 VAL 101 -0.0217

VAL 101 ILE 102 -0.0001

ILE 102 LEU 103 -0.0847

LEU 103 GLU 104 0.0000

GLU 104 MET 105 -0.1120

MET 105 GLU 106 -0.0001

GLU 106 SER 107 0.1411

SER 107 GLY 108 0.0001

GLY 108 ALA 109 0.0278

ALA 109 THR 110 -0.0002

THR 110 ALA 111 0.0704

ALA 111 LYS 112 -0.0003

LYS 112 ALA 113 -0.0166

ALA 113 LEU 114 -0.0000

LEU 114 ASN 115 0.0055

ASN 115 GLU 116 0.0002

GLU 116 ALA 117 -0.0232

ALA 117 LEU 118 -0.0002

LEU 118 LYS 119 -0.0240

LYS 119 LEU 120 -0.0001

LEU 120 PHE 121 0.0427

PHE 121 LYS 122 0.0001

LYS 122 MET 123 -0.0121

MET 123 HIS 124 -0.0000

HIS 124 SER 125 0.0119

SER 125 PRO 126 0.0001

PRO 126 GLN 127 0.0307

GLN 127 THR 128 0.0003

THR 128 SER 129 -0.0014

SER 129 ALA 130 0.0001

ALA 130 MET 131 0.0018

MET 131 LEU 132 -0.0003

LEU 132 PHE 133 0.0322

PHE 133 THR 134 -0.0000

THR 134 VAL 135 0.0217

VAL 135 ASP 136 0.0001

ASP 136 ASN 137 0.0252

ASN 137 GLU 138 -0.0003

GLU 138 ALA 139 -0.0461

ALA 139 GLY 140 0.0002

GLY 140 LYS 141 -0.0337

LYS 141 ILE 142 0.0004

ILE 142 THR 143 -0.0052

THR 143 CYS 144 -0.0004

CYS 144 LEU 145 -0.0067

LEU 145 CYS 146 0.0001

CYS 146 GLN 147 -0.0320

GLN 147 VAL 148 0.0001

VAL 148 PRO 149 0.0070

PRO 149 GLN 150 -0.0005

GLN 150 ASN 151 0.0198

ASN 151 ALA 152 0.0002

ALA 152 ALA 153 -0.0084

ALA 153 ASN 154 -0.0002

ASN 154 ARG 155 -0.0224

ARG 155 GLY 156 0.0004

GLY 156 LEU 157 0.0018

LEU 157 LYS 158 -0.0002

LYS 158 ALA 159 0.0205

ALA 159 SER 160 0.0001

SER 160 GLU 161 0.0239

GLU 161 TRP 162 0.0004

TRP 162 VAL 163 0.0008

VAL 163 GLN 164 0.0000

GLN 164 GLN 165 0.0151

GLN 165 VAL 166 0.0003

VAL 166 SER 167 0.0311

SER 167 GLY 168 0.0001

GLY 168 LEU 169 0.0113

LEU 169 MET 170 -0.0000

MET 170 ASP 171 0.0342

ASP 171 GLY 172 -0.0002

GLY 172 LYS 173 -0.0383

LYS 173 GLY 174 -0.0002

GLY 174 GLY 175 -0.0410

GLY 175 GLY 176 0.0002

GLY 176 LYS 177 0.0039

LYS 177 ASP 178 -0.0003

ASP 178 VAL 179 0.0059

VAL 179 SER 180 -0.0000

SER 180 ALA 181 -0.0133

ALA 181 GLN 182 0.0001

GLN 182 ALA 183 -0.0191

ALA 183 THR 184 -0.0002

THR 184 GLY 185 -0.0242

GLY 185 LYS 186 -0.0002

LYS 186 ASN 187 0.0304

ASN 187 VAL 188 0.0001

VAL 188 GLY 189 -0.0529

GLY 189 CYS 190 0.0001

CYS 190 LEU 191 0.0440

LEU 191 GLN 192 -0.0001

GLN 192 GLU 193 -0.0202

GLU 193 ALA 194 -0.0002

ALA 194 LEU 195 0.0400

LEU 195 GLN 196 -0.0002

GLN 196 LEU 197 -0.0124

LEU 197 ALA 198 -0.0001

ALA 198 THR 199 0.0052

THR 199 SER 200 -0.0003

SER 200 PHE 201 0.0092

PHE 201 ALA 202 0.0001

ALA 202 GLN 203 0.0104

GLN 203 LEU 204 0.0003

LEU 204 ARG 205 0.0026

ARG 205 LEU 206 0.0000

LEU 206 GLY 207 0.0204

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 13 ---

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

* EXP_5T5S_unrelaxed_rank_001_alphafold2_ptm_model_5_seed_000 *