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

* EXP_1QNX_unrelaxed_rank_001_alphafold2_ptm_model_1_seed_000 *

CA strain for 24021912510351363

--- normal mode 8 ---

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 0.0101

ALA 3 GLU 4 0.0003

GLU 4 PHE 5 -0.0699

PHE 5 ASN 6 -0.0002

ASN 6 ASN 7 0.0303

ASN 7 TYR 8 0.0002

TYR 8 CYS 9 0.0538

CYS 9 LYS 10 -0.0001

LYS 10 ILE 11 -0.0109

ILE 11 LYS 12 0.0000

LYS 12 CYS 13 -0.0850

CYS 13 LEU 14 -0.0001

LEU 14 LYS 15 0.0019

LYS 15 GLY 16 0.0002

GLY 16 GLY 17 -0.0492

GLY 17 VAL 18 0.0002

VAL 18 HIS 19 0.0460

HIS 19 THR 20 0.0001

THR 20 ALA 21 -0.0815

ALA 21 CYS 22 -0.0002

CYS 22 LYS 23 0.0499

LYS 23 TYR 24 0.0002

TYR 24 GLY 25 -0.0285

GLY 25 SER 26 0.0002

SER 26 LEU 27 -0.0268

LEU 27 LYS 28 -0.0000

LYS 28 PRO 29 0.0139

PRO 29 ASN 30 0.0002

ASN 30 CYS 31 0.1111

CYS 31 GLY 32 -0.0002

GLY 32 ASN 33 0.1205

ASN 33 LYS 34 0.0000

LYS 34 VAL 35 0.0469

VAL 35 VAL 36 0.0004

VAL 36 VAL 37 0.0082

VAL 37 SER 38 0.0001

SER 38 TYR 39 0.0038

TYR 39 GLY 40 0.0004

GLY 40 LEU 41 0.3561

LEU 41 THR 42 -0.0001

THR 42 LYS 43 0.0877

LYS 43 GLN 44 0.0002

GLN 44 GLU 45 0.0048

GLU 45 LYS 46 0.0000

LYS 46 GLN 47 0.0581

GLN 47 ASP 48 -0.0003

ASP 48 ILE 49 0.0268

ILE 49 LEU 50 -0.0003

LEU 50 LYS 51 -0.0115

LYS 51 GLU 52 0.0004

GLU 52 HIS 53 -0.0791

HIS 53 ASN 54 0.0002

ASN 54 ASP 55 0.0309

ASP 55 PHE 56 -0.0002

PHE 56 ARG 57 -0.0733

ARG 57 GLN 58 0.0002

GLN 58 LYS 59 0.1705

LYS 59 ILE 60 -0.0000

ILE 60 ALA 61 -0.0593

ALA 61 ARG 62 0.0002

ARG 62 GLY 63 0.0619

GLY 63 LEU 64 0.0000

LEU 64 GLU 65 -0.1154

GLU 65 THR 66 -0.0003

THR 66 ARG 67 -0.0098

ARG 67 GLY 68 -0.0002

GLY 68 ASN 69 0.0588

ASN 69 PRO 70 0.0002

PRO 70 GLY 71 0.0857

GLY 71 PRO 72 -0.0004

PRO 72 GLN 73 -0.0033

GLN 73 PRO 74 0.0000

PRO 74 PRO 75 0.0484

PRO 75 ALA 76 0.0000

ALA 76 LYS 77 -0.0481

LYS 77 ASN 78 -0.0000

ASN 78 MET 79 -0.0035

MET 79 LYS 80 0.0000

LYS 80 ASN 81 0.1024

ASN 81 LEU 82 0.0003

LEU 82 VAL 83 0.3075

VAL 83 TRP 84 -0.0002

TRP 84 ASN 85 0.1986

ASN 85 ASP 86 0.0002

ASP 86 GLU 87 -0.0046

GLU 87 LEU 88 0.0003

LEU 88 ALA 89 -0.0447

ALA 89 TYR 90 0.0002

TYR 90 VAL 91 -0.0381

VAL 91 ALA 92 -0.0005

ALA 92 GLN 93 -0.0180

GLN 93 VAL 94 -0.0002

VAL 94 TRP 95 -0.0916

TRP 95 ALA 96 -0.0003

ALA 96 ASN 97 -0.0572

ASN 97 GLN 98 0.0001

GLN 98 CYS 99 0.0498

CYS 99 GLN 100 -0.0000

GLN 100 TYR 101 -0.3165

TYR 101 GLY 102 0.0003

GLY 102 HIS 103 0.1668

HIS 103 ASP 104 0.0001

ASP 104 THR 105 0.1236

THR 105 CYS 106 -0.0001

CYS 106 ARG 107 0.0341

ARG 107 ASP 108 0.0002

ASP 108 VAL 109 0.0367

VAL 109 ALA 110 0.0004

ALA 110 LYS 111 0.1944

LYS 111 TYR 112 -0.0002

TYR 112 GLN 113 -0.0918

GLN 113 VAL 114 -0.0003

VAL 114 GLY 115 0.0051

GLY 115 GLN 116 -0.0003

GLN 116 ASN 117 0.0118

ASN 117 VAL 118 -0.0001

VAL 118 ALA 119 0.0705

ALA 119 LEU 120 -0.0002

LEU 120 THR 121 0.1455

THR 121 GLY 122 -0.0002

GLY 122 SER 123 0.0474

SER 123 THR 124 0.0003

THR 124 ALA 125 0.0057

ALA 125 ALA 126 -0.0002

ALA 126 LYS 127 -0.0103

LYS 127 TYR 128 0.0000

TYR 128 ASP 129 -0.0502

ASP 129 ASP 130 0.0000

ASP 130 PRO 131 -0.0093

PRO 131 VAL 132 0.0002

VAL 132 LYS 133 -0.1456

LYS 133 LEU 134 -0.0000

LEU 134 VAL 135 -0.1693

VAL 135 LYS 136 0.0002

LYS 136 MET 137 -0.0641

MET 137 TRP 138 -0.0003

TRP 138 GLU 139 -0.2560

GLU 139 ASP 140 -0.0000

ASP 140 GLU 141 0.1323

GLU 141 VAL 142 -0.0000

VAL 142 LYS 143 -0.0016

LYS 143 ASP 144 0.0004

ASP 144 TYR 145 0.0578

TYR 145 ASN 146 0.0000

ASN 146 PRO 147 0.0549

PRO 147 LYS 148 -0.0000

LYS 148 LYS 149 -0.0032

LYS 149 LYS 150 0.0003

LYS 150 PHE 151 -0.0800

PHE 151 SER 152 0.0002

SER 152 GLY 153 -0.0208

GLY 153 ASN 154 -0.0001

ASN 154 ASP 155 0.0689

ASP 155 PHE 156 -0.0000

PHE 156 LEU 157 -0.0037

LEU 157 LYS 158 0.0004

LYS 158 THR 159 0.0143

THR 159 GLY 160 0.0003

GLY 160 HIS 161 -0.0357

HIS 161 TYR 162 0.0000

TYR 162 THR 163 0.0136

THR 163 GLN 164 -0.0002

GLN 164 MET 165 -0.0079

MET 165 VAL 166 0.0002

VAL 166 TRP 167 -0.0240

TRP 167 ALA 168 0.0002

ALA 168 ASN 169 0.0666

ASN 169 THR 170 0.0002

THR 170 LYS 171 0.0318

LYS 171 GLU 172 0.0002

GLU 172 VAL 173 -0.0244

VAL 173 GLY 174 0.0001

GLY 174 CYS 175 0.0927

CYS 175 GLY 176 -0.0001

GLY 176 SER 177 0.0558

SER 177 ILE 178 0.0001

ILE 178 LYS 179 0.0051

LYS 179 TYR 180 0.0002

TYR 180 ILE 181 0.0450

ILE 181 GLN 182 -0.0002

GLN 182 GLU 183 0.1109

GLU 183 LYS 184 0.0001

LYS 184 TRP 185 -0.0443

TRP 185 HIS 186 0.0001

HIS 186 LYS 187 0.0108

LYS 187 HIS 188 -0.0001

HIS 188 TYR 189 0.1033

TYR 189 LEU 190 0.0003

LEU 190 VAL 191 0.0582

VAL 191 CYS 192 -0.0002

CYS 192 ASN 193 0.0039

ASN 193 TYR 194 0.0001

TYR 194 GLY 195 0.0322

GLY 195 PRO 196 0.0003

PRO 196 SER 197 -0.0749

SER 197 GLY 198 -0.0003

GLY 198 ASN 199 -0.0261

ASN 199 PHE 200 0.0002

PHE 200 LYS 201 -0.1163

LYS 201 ASN 202 -0.0001

ASN 202 GLU 203 0.0390

GLU 203 GLU 204 -0.0001

GLU 204 LEU 205 -0.0129

LEU 205 TYR 206 -0.0002

TYR 206 GLN 207 -0.0134

GLN 207 THR 208 -0.0000

THR 208 LYS 209 -0.0155

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_1QNX_unrelaxed_rank_001_alphafold2_ptm_model_1_seed_000 ***

CA strain for 24021912510351363

--- normal mode 8 ---

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

* EXP_1QNX_unrelaxed_rank_001_alphafold2_ptm_model_1_seed_000 *