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 14 ---

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 0.0000

GLU 2 ALA 3 -0.0063

ALA 3 GLN 4 0.0003

GLN 4 LYS 5 0.0224

LYS 5 ALA 6 0.0000

ALA 6 LEU 7 0.0845

LEU 7 ARG 8 0.0001

ARG 8 LYS 9 0.3254

LYS 9 ALA 10 -0.0000

ALA 10 GLU 11 -0.0030

GLU 11 SER 12 0.0002

SER 12 LEU 13 0.0986

LEU 13 LYS 14 0.0003

LYS 14 LYS 15 0.2346

LYS 15 CYS 16 0.0000

CYS 16 LEU 17 -0.0000

LEU 17 SER 18 0.0002

SER 18 VAL 19 0.1599

VAL 19 MET 20 -0.0001

MET 20 GLU 21 -0.0228

GLU 21 ALA 22 0.0003

ALA 22 LYS 23 0.1207

LYS 23 VAL 24 0.0000

VAL 24 LYS 25 0.0222

LYS 25 ALA 26 0.0003

ALA 26 GLN 27 0.0380

GLN 27 THR 28 0.0002

THR 28 ALA 29 0.0833

ALA 29 PRO 30 0.0002

PRO 30 ASN 31 -0.1783

ASN 31 LYS 32 -0.0000

LYS 32 ASP 33 -0.1210

ASP 33 VAL 34 -0.0001

VAL 34 GLN 35 -0.0575

GLN 35 ARG 36 -0.0002

ARG 36 GLU 37 0.1306

GLU 37 ILE 38 0.0001

ILE 38 ALA 39 -0.0251

ALA 39 ASP 40 0.0002

ASP 40 LEU 41 0.1235

LEU 41 GLY 42 0.0001

GLY 42 GLU 43 0.1368

GLU 43 ALA 44 -0.0004

ALA 44 LEU 45 0.0094

LEU 45 ALA 46 0.0003

ALA 46 THR 47 0.0721

THR 47 ALA 48 0.0000

ALA 48 VAL 49 0.2376

VAL 49 ILE 50 -0.0004

ILE 50 PRO 51 -0.0272

PRO 51 GLN 52 0.0001

GLN 52 TRP 53 -0.0512

TRP 53 GLN 54 0.0000

GLN 54 LYS 55 -0.1100

LYS 55 ASP 56 -0.0002

ASP 56 GLU 57 0.0640

GLU 57 LEU 58 0.0002

LEU 58 ARG 59 -0.1437

ARG 59 GLU 60 -0.0001

GLU 60 THR 61 0.2626

THR 61 LEU 62 -0.0001

LEU 62 LYS 63 -0.0202

LYS 63 SER 64 0.0001

SER 64 LEU 65 0.1025

LEU 65 LYS 66 0.0000

LYS 66 LYS 67 0.1149

LYS 67 VAL 68 -0.0003

VAL 68 MET 69 -0.0274

MET 69 ASP 70 0.0002

ASP 70 ASP 71 -0.0740

ASP 71 LEU 72 -0.0003

LEU 72 ASP 73 0.1513

ASP 73 ARG 74 0.0004

ARG 74 ALA 75 -0.2282

ALA 75 SER 76 0.0003

SER 76 LYS 77 0.1873

LYS 77 ALA 78 -0.0000

ALA 78 ASP 79 -0.0045

ASP 79 VAL 80 0.0001

VAL 80 GLN 81 -0.0417

GLN 81 LYS 82 0.0000

LYS 82 ARG 83 0.0832

ARG 83 VAL 84 0.0002

VAL 84 LEU 85 -0.0222

LEU 85 GLU 86 0.0000

GLU 86 LYS 87 -0.0743

LYS 87 THR 88 -0.0000

THR 88 LYS 89 0.0492

LYS 89 GLN 90 -0.0002

GLN 90 PHE 91 -0.0958

PHE 91 ILE 92 0.0001

ILE 92 ASP 93 0.0226

ASP 93 SER 94 0.0001

SER 94 ASN 95 -0.0346

ASN 95 PRO 96 -0.0000

PRO 96 ASN 97 -0.0235

ASN 97 GLN 98 0.0000

GLN 98 PRO 99 -0.0964

PRO 99 LEU 100 0.0001

LEU 100 VAL 101 0.0037

VAL 101 ILE 102 0.0002

ILE 102 LEU 103 -0.0008

LEU 103 GLU 104 0.0001

GLU 104 MET 105 -0.0662

MET 105 GLU 106 0.0001

GLU 106 SER 107 -0.0061

SER 107 GLY 108 -0.0001

GLY 108 ALA 109 -0.0962

ALA 109 THR 110 0.0001

THR 110 ALA 111 0.3762

ALA 111 LYS 112 -0.0002

LYS 112 ALA 113 0.0311

ALA 113 LEU 114 -0.0004

LEU 114 ASN 115 -0.0577

ASN 115 GLU 116 -0.0001

GLU 116 ALA 117 -0.0063

ALA 117 LEU 118 -0.0001

LEU 118 LYS 119 -0.0196

LYS 119 LEU 120 -0.0001

LEU 120 PHE 121 -0.0444

PHE 121 LYS 122 -0.0001

LYS 122 MET 123 0.0357

MET 123 HIS 124 0.0001

HIS 124 SER 125 -0.0268

SER 125 PRO 126 0.0001

PRO 126 GLN 127 0.0027

GLN 127 THR 128 -0.0001

THR 128 SER 129 -0.0137

SER 129 ALA 130 0.0001

ALA 130 MET 131 -0.0007

MET 131 LEU 132 -0.0002

LEU 132 PHE 133 -0.0306

PHE 133 THR 134 0.0000

THR 134 VAL 135 -0.0551

VAL 135 ASP 136 0.0001

ASP 136 ASN 137 -0.0316

ASN 137 GLU 138 -0.0001

GLU 138 ALA 139 0.0702

ALA 139 GLY 140 0.0001

GLY 140 LYS 141 -0.0170

LYS 141 ILE 142 -0.0003

ILE 142 THR 143 -0.0578

THR 143 CYS 144 -0.0002

CYS 144 LEU 145 -0.0516

LEU 145 CYS 146 0.0001

CYS 146 GLN 147 -0.0352

GLN 147 VAL 148 -0.0001

VAL 148 PRO 149 -0.0019

PRO 149 GLN 150 -0.0001

GLN 150 ASN 151 -0.0110

ASN 151 ALA 152 -0.0001

ALA 152 ALA 153 -0.0218

ALA 153 ASN 154 0.0001

ASN 154 ARG 155 0.0075

ARG 155 GLY 156 0.0001

GLY 156 LEU 157 0.0049

LEU 157 LYS 158 0.0003

LYS 158 ALA 159 0.0253

ALA 159 SER 160 0.0000

SER 160 GLU 161 0.0169

GLU 161 TRP 162 0.0002

TRP 162 VAL 163 0.0137

VAL 163 GLN 164 -0.0001

GLN 164 GLN 165 -0.0184

GLN 165 VAL 166 0.0001

VAL 166 SER 167 -0.0190

SER 167 GLY 168 0.0000

GLY 168 LEU 169 -0.0447

LEU 169 MET 170 -0.0000

MET 170 ASP 171 -0.0234

ASP 171 GLY 172 -0.0002

GLY 172 LYS 173 -0.0316

LYS 173 GLY 174 0.0002

GLY 174 GLY 175 -0.1155

GLY 175 GLY 176 0.0003

GLY 176 LYS 177 -0.0494

LYS 177 ASP 178 0.0000

ASP 178 VAL 179 0.0330

VAL 179 SER 180 0.0004

SER 180 ALA 181 -0.0752

ALA 181 GLN 182 0.0001

GLN 182 ALA 183 -0.0686

ALA 183 THR 184 -0.0000

THR 184 GLY 185 -0.0455

GLY 185 LYS 186 0.0000

LYS 186 ASN 187 -0.0131

ASN 187 VAL 188 0.0001

VAL 188 GLY 189 0.0865

GLY 189 CYS 190 -0.0000

CYS 190 LEU 191 -0.0599

LEU 191 GLN 192 -0.0005

GLN 192 GLU 193 -0.0325

GLU 193 ALA 194 0.0001

ALA 194 LEU 195 -0.0283

LEU 195 GLN 196 -0.0002

GLN 196 LEU 197 -0.0400

LEU 197 ALA 198 0.0001

ALA 198 THR 199 0.0027

THR 199 SER 200 -0.0001

SER 200 PHE 201 -0.0166

PHE 201 ALA 202 0.0002

ALA 202 GLN 203 -0.0091

GLN 203 LEU 204 0.0004

LEU 204 ARG 205 0.0049

ARG 205 LEU 206 -0.0001

LEU 206 GLY 207 -0.0349

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 14 ---

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

* EXP_5T5S_unrelaxed_rank_001_alphafold2_ptm_model_5_seed_000 *