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 12 ---

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 0.0004

GLU 2 ALA 3 0.0289

ALA 3 GLN 4 -0.0004

GLN 4 LYS 5 -0.0125

LYS 5 ALA 6 0.0001

ALA 6 LEU 7 -0.0311

LEU 7 ARG 8 -0.0004

ARG 8 LYS 9 -0.0586

LYS 9 ALA 10 0.0003

ALA 10 GLU 11 -0.0626

GLU 11 SER 12 0.0000

SER 12 LEU 13 0.0062

LEU 13 LYS 14 -0.0001

LYS 14 LYS 15 -0.1375

LYS 15 CYS 16 -0.0002

CYS 16 LEU 17 -0.0039

LEU 17 SER 18 -0.0003

SER 18 VAL 19 -0.0546

VAL 19 MET 20 -0.0001

MET 20 GLU 21 -0.0414

GLU 21 ALA 22 -0.0002

ALA 22 LYS 23 -0.0267

LYS 23 VAL 24 0.0001

VAL 24 LYS 25 -0.0566

LYS 25 ALA 26 -0.0003

ALA 26 GLN 27 0.0580

GLN 27 THR 28 0.0000

THR 28 ALA 29 0.1027

ALA 29 PRO 30 -0.0001

PRO 30 ASN 31 0.1025

ASN 31 LYS 32 -0.0000

LYS 32 ASP 33 0.1794

ASP 33 VAL 34 0.0002

VAL 34 GLN 35 -0.0453

GLN 35 ARG 36 0.0004

ARG 36 GLU 37 0.0132

GLU 37 ILE 38 0.0003

ILE 38 ALA 39 -0.0647

ALA 39 ASP 40 0.0002

ASP 40 LEU 41 -0.0467

LEU 41 GLY 42 0.0005

GLY 42 GLU 43 -0.0296

GLU 43 ALA 44 0.0000

ALA 44 LEU 45 -0.0289

LEU 45 ALA 46 0.0001

ALA 46 THR 47 -0.0153

THR 47 ALA 48 0.0006

ALA 48 VAL 49 -0.0365

VAL 49 ILE 50 -0.0002

ILE 50 PRO 51 0.0027

PRO 51 GLN 52 0.0001

GLN 52 TRP 53 0.0122

TRP 53 GLN 54 -0.0002

GLN 54 LYS 55 0.0081

LYS 55 ASP 56 0.0000

ASP 56 GLU 57 -0.0564

GLU 57 LEU 58 -0.0001

LEU 58 ARG 59 0.0605

ARG 59 GLU 60 -0.0001

GLU 60 THR 61 -0.1574

THR 61 LEU 62 -0.0001

LEU 62 LYS 63 0.0023

LYS 63 SER 64 0.0002

SER 64 LEU 65 -0.0432

LEU 65 LYS 66 0.0001

LYS 66 LYS 67 -0.0937

LYS 67 VAL 68 0.0000

VAL 68 MET 69 -0.0531

MET 69 ASP 70 0.0001

ASP 70 ASP 71 -0.0619

ASP 71 LEU 72 -0.0003

LEU 72 ASP 73 -0.0065

ASP 73 ARG 74 0.0002

ARG 74 ALA 75 -0.1049

ALA 75 SER 76 -0.0000

SER 76 LYS 77 0.1056

LYS 77 ALA 78 0.0001

ALA 78 ASP 79 -0.1112

ASP 79 VAL 80 -0.0001

VAL 80 GLN 81 -0.0320

GLN 81 LYS 82 -0.0002

LYS 82 ARG 83 -0.1125

ARG 83 VAL 84 0.0001

VAL 84 LEU 85 -0.0492

LEU 85 GLU 86 0.0001

GLU 86 LYS 87 -0.0302

LYS 87 THR 88 0.0002

THR 88 LYS 89 -0.0751

LYS 89 GLN 90 -0.0002

GLN 90 PHE 91 0.0092

PHE 91 ILE 92 0.0000

ILE 92 ASP 93 -0.0469

ASP 93 SER 94 0.0001

SER 94 ASN 95 0.0069

ASN 95 PRO 96 -0.0001

PRO 96 ASN 97 0.0297

ASN 97 GLN 98 -0.0000

GLN 98 PRO 99 0.0578

PRO 99 LEU 100 -0.0001

LEU 100 VAL 101 0.0610

VAL 101 ILE 102 -0.0004

ILE 102 LEU 103 0.1161

LEU 103 GLU 104 0.0000

GLU 104 MET 105 0.0714

MET 105 GLU 106 -0.0001

GLU 106 SER 107 -0.0353

SER 107 GLY 108 0.0000

GLY 108 ALA 109 -0.0010

ALA 109 THR 110 0.0001

THR 110 ALA 111 0.0541

ALA 111 LYS 112 0.0001

LYS 112 ALA 113 -0.0456

ALA 113 LEU 114 0.0000

LEU 114 ASN 115 0.0027

ASN 115 GLU 116 -0.0004

GLU 116 ALA 117 -0.0149

ALA 117 LEU 118 0.0002

LEU 118 LYS 119 -0.0226

LYS 119 LEU 120 -0.0001

LEU 120 PHE 121 0.0404

PHE 121 LYS 122 0.0002

LYS 122 MET 123 -0.0049

MET 123 HIS 124 0.0002

HIS 124 SER 125 0.0028

SER 125 PRO 126 0.0002

PRO 126 GLN 127 0.0052

GLN 127 THR 128 -0.0002

THR 128 SER 129 0.0003

SER 129 ALA 130 0.0000

ALA 130 MET 131 0.0137

MET 131 LEU 132 -0.0000

LEU 132 PHE 133 0.0214

PHE 133 THR 134 0.0000

THR 134 VAL 135 0.1115

VAL 135 ASP 136 0.0001

ASP 136 ASN 137 -0.0931

ASN 137 GLU 138 -0.0004

GLU 138 ALA 139 -0.0988

ALA 139 GLY 140 -0.0003

GLY 140 LYS 141 0.0092

LYS 141 ILE 142 -0.0000

ILE 142 THR 143 0.0054

THR 143 CYS 144 0.0001

CYS 144 LEU 145 0.0124

LEU 145 CYS 146 -0.0004

CYS 146 GLN 147 0.0076

GLN 147 VAL 148 0.0001

VAL 148 PRO 149 0.0112

PRO 149 GLN 150 0.0001

GLN 150 ASN 151 0.0064

ASN 151 ALA 152 -0.0001

ALA 152 ALA 153 0.0008

ALA 153 ASN 154 -0.0002

ASN 154 ARG 155 -0.0186

ARG 155 GLY 156 0.0000

GLY 156 LEU 157 0.0146

LEU 157 LYS 158 0.0002

LYS 158 ALA 159 -0.0019

ALA 159 SER 160 -0.0000

SER 160 GLU 161 -0.0129

GLU 161 TRP 162 -0.0003

TRP 162 VAL 163 -0.0088

VAL 163 GLN 164 -0.0001

GLN 164 GLN 165 -0.0058

GLN 165 VAL 166 -0.0001

VAL 166 SER 167 -0.0194

SER 167 GLY 168 -0.0004

GLY 168 LEU 169 0.0023

LEU 169 MET 170 -0.0003

MET 170 ASP 171 -0.0239

ASP 171 GLY 172 0.0001

GLY 172 LYS 173 0.0270

LYS 173 GLY 174 -0.0001

GLY 174 GLY 175 0.0352

GLY 175 GLY 176 -0.0001

GLY 176 LYS 177 0.0106

LYS 177 ASP 178 0.0001

ASP 178 VAL 179 0.0033

VAL 179 SER 180 0.0004

SER 180 ALA 181 0.0165

ALA 181 GLN 182 -0.0003

GLN 182 ALA 183 0.0196

ALA 183 THR 184 0.0002

THR 184 GLY 185 0.0244

GLY 185 LYS 186 -0.0000

LYS 186 ASN 187 -0.0061

ASN 187 VAL 188 0.0002

VAL 188 GLY 189 0.0365

GLY 189 CYS 190 -0.0004

CYS 190 LEU 191 -0.0618

LEU 191 GLN 192 -0.0001

GLN 192 GLU 193 0.0048

GLU 193 ALA 194 -0.0004

ALA 194 LEU 195 -0.0320

LEU 195 GLN 196 -0.0001

GLN 196 LEU 197 0.0084

LEU 197 ALA 198 -0.0001

ALA 198 THR 199 -0.0033

THR 199 SER 200 -0.0002

SER 200 PHE 201 -0.0042

PHE 201 ALA 202 0.0004

ALA 202 GLN 203 -0.0029

GLN 203 LEU 204 0.0001

LEU 204 ARG 205 -0.0052

ARG 205 LEU 206 -0.0002

LEU 206 GLY 207 0.0327

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 12 ---

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

* EXP_5T5S_unrelaxed_rank_001_alphafold2_ptm_model_5_seed_000 *