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 9 ---

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 -0.0108

ALA 3 GLN 4 0.0004

GLN 4 LYS 5 0.0020

LYS 5 ALA 6 0.0001

ALA 6 LEU 7 0.0131

LEU 7 ARG 8 0.0001

ARG 8 LYS 9 0.0343

LYS 9 ALA 10 0.0002

ALA 10 GLU 11 0.0015

GLU 11 SER 12 -0.0003

SER 12 LEU 13 0.0171

LEU 13 LYS 14 0.0001

LYS 14 LYS 15 0.0338

LYS 15 CYS 16 0.0000

CYS 16 LEU 17 -0.0107

LEU 17 SER 18 0.0001

SER 18 VAL 19 0.0446

VAL 19 MET 20 -0.0000

MET 20 GLU 21 0.0086

GLU 21 ALA 22 -0.0002

ALA 22 LYS 23 0.0721

LYS 23 VAL 24 -0.0004

VAL 24 LYS 25 0.0122

LYS 25 ALA 26 0.0002

ALA 26 GLN 27 0.0026

GLN 27 THR 28 -0.0000

THR 28 ALA 29 -0.0296

ALA 29 PRO 30 -0.0000

PRO 30 ASN 31 -0.0116

ASN 31 LYS 32 0.0003

LYS 32 ASP 33 0.1217

ASP 33 VAL 34 -0.0001

VAL 34 GLN 35 -0.0244

GLN 35 ARG 36 0.0004

ARG 36 GLU 37 0.0453

GLU 37 ILE 38 -0.0000

ILE 38 ALA 39 -0.0244

ALA 39 ASP 40 0.0001

ASP 40 LEU 41 0.0501

LEU 41 GLY 42 -0.0001

GLY 42 GLU 43 0.0256

GLU 43 ALA 44 -0.0002

ALA 44 LEU 45 0.0042

LEU 45 ALA 46 0.0000

ALA 46 THR 47 0.0040

THR 47 ALA 48 -0.0001

ALA 48 VAL 49 0.0557

VAL 49 ILE 50 0.0001

ILE 50 PRO 51 0.0029

PRO 51 GLN 52 0.0000

GLN 52 TRP 53 -0.0048

TRP 53 GLN 54 0.0002

GLN 54 LYS 55 -0.0039

LYS 55 ASP 56 -0.0001

ASP 56 GLU 57 0.0182

GLU 57 LEU 58 0.0000

LEU 58 ARG 59 -0.0264

ARG 59 GLU 60 0.0001

GLU 60 THR 61 0.0705

THR 61 LEU 62 -0.0001

LEU 62 LYS 63 -0.0130

LYS 63 SER 64 0.0002

SER 64 LEU 65 0.0249

LEU 65 LYS 66 0.0000

LYS 66 LYS 67 0.0148

LYS 67 VAL 68 -0.0001

VAL 68 MET 69 0.0248

MET 69 ASP 70 -0.0001

ASP 70 ASP 71 0.0538

ASP 71 LEU 72 0.0002

LEU 72 ASP 73 -0.0444

ASP 73 ARG 74 -0.0001

ARG 74 ALA 75 0.1355

ALA 75 SER 76 -0.0002

SER 76 LYS 77 -0.0661

LYS 77 ALA 78 -0.0000

ALA 78 ASP 79 0.0419

ASP 79 VAL 80 0.0002

VAL 80 GLN 81 0.0178

GLN 81 LYS 82 -0.0002

LYS 82 ARG 83 -0.0132

ARG 83 VAL 84 -0.0002

VAL 84 LEU 85 0.0075

LEU 85 GLU 86 -0.0001

GLU 86 LYS 87 0.0023

LYS 87 THR 88 0.0002

THR 88 LYS 89 0.0027

LYS 89 GLN 90 -0.0002

GLN 90 PHE 91 0.0030

PHE 91 ILE 92 0.0002

ILE 92 ASP 93 0.0006

ASP 93 SER 94 -0.0001

SER 94 ASN 95 0.0017

ASN 95 PRO 96 0.0001

PRO 96 ASN 97 0.0025

ASN 97 GLN 98 -0.0000

GLN 98 PRO 99 0.0004

PRO 99 LEU 100 0.0001

LEU 100 VAL 101 0.0016

VAL 101 ILE 102 0.0003

ILE 102 LEU 103 0.0072

LEU 103 GLU 104 -0.0002

GLU 104 MET 105 -0.0127

MET 105 GLU 106 -0.0003

GLU 106 SER 107 0.0164

SER 107 GLY 108 0.0002

GLY 108 ALA 109 0.0063

ALA 109 THR 110 0.0002

THR 110 ALA 111 -0.0623

ALA 111 LYS 112 -0.0003

LYS 112 ALA 113 0.0072

ALA 113 LEU 114 0.0002

LEU 114 ASN 115 0.0047

ASN 115 GLU 116 -0.0000

GLU 116 ALA 117 0.0049

ALA 117 LEU 118 0.0000

LEU 118 LYS 119 0.0083

LYS 119 LEU 120 0.0001

LEU 120 PHE 121 -0.0059

PHE 121 LYS 122 0.0003

LYS 122 MET 123 0.0040

MET 123 HIS 124 0.0002

HIS 124 SER 125 0.0009

SER 125 PRO 126 -0.0004

PRO 126 GLN 127 -0.0025

GLN 127 THR 128 -0.0004

THR 128 SER 129 0.0027

SER 129 ALA 130 0.0004

ALA 130 MET 131 0.0062

MET 131 LEU 132 -0.0000

LEU 132 PHE 133 0.0146

PHE 133 THR 134 -0.0003

THR 134 VAL 135 0.0478

VAL 135 ASP 136 -0.0003

ASP 136 ASN 137 -0.0377

ASN 137 GLU 138 0.0001

GLU 138 ALA 139 -0.0189

ALA 139 GLY 140 -0.0001

GLY 140 LYS 141 0.0051

LYS 141 ILE 142 -0.0000

ILE 142 THR 143 0.0007

THR 143 CYS 144 -0.0001

CYS 144 LEU 145 0.0110

LEU 145 CYS 146 0.0002

CYS 146 GLN 147 0.0058

GLN 147 VAL 148 0.0003

VAL 148 PRO 149 0.0006

PRO 149 GLN 150 -0.0000

GLN 150 ASN 151 -0.0021

ASN 151 ALA 152 -0.0003

ALA 152 ALA 153 0.0014

ALA 153 ASN 154 0.0000

ASN 154 ARG 155 0.0034

ARG 155 GLY 156 -0.0004

GLY 156 LEU 157 -0.0010

LEU 157 LYS 158 0.0001

LYS 158 ALA 159 -0.0036

ALA 159 SER 160 0.0002

SER 160 GLU 161 -0.0035

GLU 161 TRP 162 -0.0001

TRP 162 VAL 163 0.0039

VAL 163 GLN 164 0.0001

GLN 164 GLN 165 -0.0043

GLN 165 VAL 166 -0.0001

VAL 166 SER 167 -0.0043

SER 167 GLY 168 -0.0002

GLY 168 LEU 169 -0.0053

LEU 169 MET 170 -0.0000

MET 170 ASP 171 -0.0078

ASP 171 GLY 172 0.0003

GLY 172 LYS 173 0.0060

LYS 173 GLY 174 -0.0001

GLY 174 GLY 175 0.0073

GLY 175 GLY 176 -0.0003

GLY 176 LYS 177 -0.0004

LYS 177 ASP 178 -0.0002

ASP 178 VAL 179 -0.0008

VAL 179 SER 180 0.0002

SER 180 ALA 181 0.0021

ALA 181 GLN 182 -0.0002

GLN 182 ALA 183 0.0062

ALA 183 THR 184 0.0002

THR 184 GLY 185 0.0037

GLY 185 LYS 186 0.0001

LYS 186 ASN 187 -0.0046

ASN 187 VAL 188 0.0003

VAL 188 GLY 189 0.0155

GLY 189 CYS 190 0.0004

CYS 190 LEU 191 -0.0192

LEU 191 GLN 192 -0.0002

GLN 192 GLU 193 -0.0035

GLU 193 ALA 194 -0.0001

ALA 194 LEU 195 -0.0029

LEU 195 GLN 196 0.0000

GLN 196 LEU 197 -0.0058

LEU 197 ALA 198 -0.0003

ALA 198 THR 199 -0.0008

THR 199 SER 200 0.0002

SER 200 PHE 201 -0.0028

PHE 201 ALA 202 -0.0002

ALA 202 GLN 203 -0.0033

GLN 203 LEU 204 0.0002

LEU 204 ARG 205 -0.0001

ARG 205 LEU 206 0.0003

LEU 206 GLY 207 -0.0049

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 9 ---

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

* EXP_5T5S_unrelaxed_rank_001_alphafold2_ptm_model_5_seed_000 *