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 10 ---

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 -0.0001

GLU 2 ALA 3 -0.0370

ALA 3 GLN 4 0.0001

GLN 4 LYS 5 -0.0179

LYS 5 ALA 6 -0.0003

ALA 6 LEU 7 0.0100

LEU 7 ARG 8 0.0001

ARG 8 LYS 9 -0.0263

LYS 9 ALA 10 0.0001

ALA 10 GLU 11 0.0006

GLU 11 SER 12 -0.0001

SER 12 LEU 13 -0.0113

LEU 13 LYS 14 -0.0001

LYS 14 LYS 15 -0.0021

LYS 15 CYS 16 -0.0001

CYS 16 LEU 17 -0.0516

LEU 17 SER 18 -0.0002

SER 18 VAL 19 -0.0326

VAL 19 MET 20 0.0002

MET 20 GLU 21 -0.0524

GLU 21 ALA 22 -0.0003

ALA 22 LYS 23 -0.0400

LYS 23 VAL 24 0.0001

VAL 24 LYS 25 -0.0751

LYS 25 ALA 26 -0.0001

ALA 26 GLN 27 0.0762

GLN 27 THR 28 0.0000

THR 28 ALA 29 0.1382

ALA 29 PRO 30 0.0003

PRO 30 ASN 31 0.1030

ASN 31 LYS 32 0.0005

LYS 32 ASP 33 0.0428

ASP 33 VAL 34 -0.0005

VAL 34 GLN 35 0.0236

GLN 35 ARG 36 0.0003

ARG 36 GLU 37 -0.0657

GLU 37 ILE 38 0.0003

ILE 38 ALA 39 0.0310

ALA 39 ASP 40 -0.0005

ASP 40 LEU 41 -0.0140

LEU 41 GLY 42 0.0000

GLY 42 GLU 43 0.0391

GLU 43 ALA 44 0.0000

ALA 44 LEU 45 0.0164

LEU 45 ALA 46 0.0000

ALA 46 THR 47 0.0210

THR 47 ALA 48 0.0002

ALA 48 VAL 49 -0.0456

VAL 49 ILE 50 -0.0002

ILE 50 PRO 51 0.0174

PRO 51 GLN 52 -0.0002

GLN 52 TRP 53 -0.0049

TRP 53 GLN 54 -0.0001

GLN 54 LYS 55 -0.0020

LYS 55 ASP 56 0.0000

ASP 56 GLU 57 0.0326

GLU 57 LEU 58 0.0001

LEU 58 ARG 59 -0.0222

ARG 59 GLU 60 0.0001

GLU 60 THR 61 0.0619

THR 61 LEU 62 0.0002

LEU 62 LYS 63 0.0530

LYS 63 SER 64 -0.0001

SER 64 LEU 65 -0.0593

LEU 65 LYS 66 -0.0004

LYS 66 LYS 67 0.1123

LYS 67 VAL 68 -0.0001

VAL 68 MET 69 -0.0248

MET 69 ASP 70 -0.0000

ASP 70 ASP 71 0.0248

ASP 71 LEU 72 -0.0001

LEU 72 ASP 73 0.0702

ASP 73 ARG 74 0.0000

ARG 74 ALA 75 -0.0831

ALA 75 SER 76 -0.0000

SER 76 LYS 77 0.2468

LYS 77 ALA 78 -0.0003

ALA 78 ASP 79 -0.0088

ASP 79 VAL 80 -0.0005

VAL 80 GLN 81 0.0120

GLN 81 LYS 82 -0.0001

LYS 82 ARG 83 0.0774

ARG 83 VAL 84 0.0001

VAL 84 LEU 85 -0.0109

LEU 85 GLU 86 -0.0002

GLU 86 LYS 87 0.0432

LYS 87 THR 88 0.0001

THR 88 LYS 89 0.0014

LYS 89 GLN 90 -0.0000

GLN 90 PHE 91 0.0030

PHE 91 ILE 92 0.0003

ILE 92 ASP 93 0.0140

ASP 93 SER 94 -0.0002

SER 94 ASN 95 -0.0127

ASN 95 PRO 96 0.0002

PRO 96 ASN 97 -0.0287

ASN 97 GLN 98 0.0003

GLN 98 PRO 99 -0.0162

PRO 99 LEU 100 -0.0001

LEU 100 VAL 101 -0.0305

VAL 101 ILE 102 0.0000

ILE 102 LEU 103 -0.0928

LEU 103 GLU 104 0.0001

GLU 104 MET 105 -0.0647

MET 105 GLU 106 -0.0001

GLU 106 SER 107 -0.0010

SER 107 GLY 108 0.0002

GLY 108 ALA 109 0.0247

ALA 109 THR 110 0.0001

THR 110 ALA 111 0.2501

ALA 111 LYS 112 0.0001

LYS 112 ALA 113 -0.0177

ALA 113 LEU 114 -0.0001

LEU 114 ASN 115 -0.0059

ASN 115 GLU 116 0.0001

GLU 116 ALA 117 -0.0219

ALA 117 LEU 118 -0.0000

LEU 118 LYS 119 -0.0408

LYS 119 LEU 120 -0.0001

LEU 120 PHE 121 0.0305

PHE 121 LYS 122 -0.0000

LYS 122 MET 123 -0.0252

MET 123 HIS 124 -0.0001

HIS 124 SER 125 0.0019

SER 125 PRO 126 0.0001

PRO 126 GLN 127 0.0212

GLN 127 THR 128 -0.0002

THR 128 SER 129 -0.0002

SER 129 ALA 130 -0.0001

ALA 130 MET 131 -0.0004

MET 131 LEU 132 0.0002

LEU 132 PHE 133 -0.0011

PHE 133 THR 134 -0.0002

THR 134 VAL 135 -0.0471

VAL 135 ASP 136 -0.0003

ASP 136 ASN 137 0.0204

ASN 137 GLU 138 0.0002

GLU 138 ALA 139 0.2009

ALA 139 GLY 140 0.0001

GLY 140 LYS 141 0.0022

LYS 141 ILE 142 -0.0000

ILE 142 THR 143 0.0199

THR 143 CYS 144 -0.0002

CYS 144 LEU 145 -0.0060

LEU 145 CYS 146 0.0001

CYS 146 GLN 147 -0.0160

GLN 147 VAL 148 0.0001

VAL 148 PRO 149 0.0068

PRO 149 GLN 150 -0.0001

GLN 150 ASN 151 0.0174

ASN 151 ALA 152 0.0001

ALA 152 ALA 153 -0.0052

ALA 153 ASN 154 -0.0001

ASN 154 ARG 155 -0.0167

ARG 155 GLY 156 0.0000

GLY 156 LEU 157 0.0069

LEU 157 LYS 158 -0.0001

LYS 158 ALA 159 0.0325

ALA 159 SER 160 -0.0003

SER 160 GLU 161 0.0150

GLU 161 TRP 162 0.0001

TRP 162 VAL 163 0.0303

VAL 163 GLN 164 0.0001

GLN 164 GLN 165 -0.0024

GLN 165 VAL 166 -0.0000

VAL 166 SER 167 0.0241

SER 167 GLY 168 0.0003

GLY 168 LEU 169 -0.0151

LEU 169 MET 170 -0.0002

MET 170 ASP 171 0.0172

ASP 171 GLY 172 0.0002

GLY 172 LYS 173 -0.0189

LYS 173 GLY 174 0.0003

GLY 174 GLY 175 -0.0151

GLY 175 GLY 176 0.0004

GLY 176 LYS 177 0.0230

LYS 177 ASP 178 0.0003

ASP 178 VAL 179 0.0004

VAL 179 SER 180 -0.0004

SER 180 ALA 181 0.0034

ALA 181 GLN 182 0.0000

GLN 182 ALA 183 0.0109

ALA 183 THR 184 -0.0001

THR 184 GLY 185 -0.0199

GLY 185 LYS 186 -0.0003

LYS 186 ASN 187 0.0224

ASN 187 VAL 188 0.0001

VAL 188 GLY 189 -0.0403

GLY 189 CYS 190 0.0001

CYS 190 LEU 191 0.0427

LEU 191 GLN 192 -0.0000

GLN 192 GLU 193 -0.0124

GLU 193 ALA 194 0.0001

ALA 194 LEU 195 0.0296

LEU 195 GLN 196 0.0000

GLN 196 LEU 197 -0.0229

LEU 197 ALA 198 -0.0004

ALA 198 THR 199 0.0088

THR 199 SER 200 -0.0004

SER 200 PHE 201 -0.0014

PHE 201 ALA 202 0.0001

ALA 202 GLN 203 0.0139

GLN 203 LEU 204 0.0001

LEU 204 ARG 205 -0.0030

ARG 205 LEU 206 -0.0000

LEU 206 GLY 207 0.0095

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 10 ---

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

* EXP_5T5S_unrelaxed_rank_001_alphafold2_ptm_model_5_seed_000 *