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

* test_NM_2xu4 *

CA strain for 2402141053552747942

--- 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 PRO 2 0.0002

PRO 2 ARG 3 -0.0992

ARG 3 SER 4 0.0000

SER 4 VAL 5 -0.0648

VAL 5 ASP 6 -0.0002

ASP 6 TRP 7 -0.0352

TRP 7 ARG 8 0.0001

ARG 8 GLU 9 -0.0554

GLU 9 LYS 10 0.0000

LYS 10 GLY 11 0.0254

GLY 11 TYR 12 0.0000

TYR 12 VAL 13 -0.0352

VAL 13 THR 14 0.0001

THR 14 PRO 15 -0.0242

PRO 15 VAL 16 0.0000

VAL 16 LYS 17 0.0937

LYS 17 ASN 18 -0.0001

ASN 18 GLN 19 -0.0560

GLN 19 GLY 20 0.0000

GLY 20 GLN 21 -0.0164

GLN 21 CYS 22 0.0003

CYS 22 GLY 23 0.0499

GLY 23 SER 24 -0.0003

SER 24 CYS 25 0.0639

CYS 25 TRP 26 -0.0000

TRP 26 ALA 27 0.0731

ALA 27 PHE 28 0.0001

PHE 28 SER 29 -0.0068

SER 29 ALA 30 0.0001

ALA 30 THR 31 0.0034

THR 31 GLY 32 -0.0001

GLY 32 ALA 33 -0.0119

ALA 33 LEU 34 -0.0000

LEU 34 GLU 35 0.0620

GLU 35 GLY 36 0.0001

GLY 36 GLN 37 -0.0022

GLN 37 MET 38 0.0004

MET 38 PHE 39 0.0444

PHE 39 ARG 40 -0.0001

ARG 40 ARG 40 0.0441

ARG 40 LYS 41 -0.0859

LYS 41 THR 42 -0.0002

THR 42 GLY 43 0.0901

GLY 43 ARG 44 -0.0000

ARG 44 LEU 45 -0.0989

LEU 45 ILE 46 0.0002

ILE 46 SER 47 -0.1239

SER 47 LEU 48 -0.0002

LEU 48 SER 49 -0.1384

SER 49 GLU 50 -0.0001

GLU 50 GLN 51 0.0047

GLN 51 ASN 52 -0.0001

ASN 52 LEU 53 -0.0148

LEU 53 VAL 54 -0.0000

VAL 54 ASP 55 0.0771

ASP 55 CYS 56 -0.0001

CYS 56 SER 57 -0.0764

SER 57 GLY 58 0.0001

GLY 58 PRO 59 0.0300

PRO 59 GLN 60 0.0000

GLN 60 GLY 61 0.0265

GLY 61 ASN 62 -0.0000

ASN 62 GLU 63 -0.0175

GLU 63 GLY 64 -0.0003

GLY 64 CYS 65 -0.0203

CYS 65 ASN 66 -0.0001

ASN 66 GLY 67 0.0706

GLY 67 GLY 68 -0.0002

GLY 68 LEU 69 0.0308

LEU 69 LEU 69 0.0000

LEU 69 MET 70 -0.0002

MET 70 ASP 71 0.0412

ASP 71 TYR 72 0.0003

TYR 72 ALA 73 -0.0263

ALA 73 PHE 74 -0.0001

PHE 74 GLN 75 0.0473

GLN 75 TYR 76 -0.0000

TYR 76 VAL 77 -0.0141

VAL 77 GLN 78 0.0002

GLN 78 ASP 79 -0.0110

ASP 79 ASN 80 -0.0002

ASN 80 GLY 81 0.0623

GLY 81 GLY 82 0.0002

GLY 82 LEU 83 0.1059

LEU 83 ASP 84 -0.0002

ASP 84 SER 85 0.0397

SER 85 GLU 86 0.0001

GLU 86 GLU 87 0.0943

GLU 87 SER 88 -0.0000

SER 88 TYR 89 0.0084

TYR 89 PRO 90 0.0001

PRO 90 TYR 91 0.1945

TYR 91 GLU 92 -0.0002

GLU 92 ALA 93 -0.0211

ALA 93 THR 94 -0.0002

THR 94 GLU 95 0.0694

GLU 95 GLU 96 -0.0003

GLU 96 SER 97 0.0846

SER 97 CYS 98 0.0001

CYS 98 LYS 99 0.0076

LYS 99 TYR 100 -0.0001

TYR 100 ASN 101 0.1322

ASN 101 PRO 102 0.0000

PRO 102 LYS 103 -0.0365

LYS 103 LYS 103 0.0018

LYS 103 TYR 104 -0.0001

TYR 104 SER 105 -0.1826

SER 105 VAL 106 -0.0001

VAL 106 ALA 107 -0.1533

ALA 107 ASN 108 0.0003

ASN 108 ASP 109 -0.1735

ASP 109 THR 110 0.0001

THR 110 GLY 111 -0.0584

GLY 111 PHE 112 0.0001

PHE 112 VAL 113 -0.3272

VAL 113 ASP 114 0.0001

ASP 114 ILE 115 -0.4420

ILE 115 PRO 116 -0.0001

PRO 116 LYS 117 -0.0316

LYS 117 GLN 118 -0.0001

GLN 118 GLU 119 -0.0501

GLU 119 LYS 120 0.0002

LYS 120 ALA 121 -0.1659

ALA 121 LEU 122 -0.0002

LEU 122 MET 123 -0.0061

MET 123 LYS 124 0.0001

LYS 124 LYS 124 -0.0001

LYS 124 ALA 125 -0.1692

ALA 125 VAL 126 -0.0001

VAL 126 ALA 127 -0.0742

ALA 127 THR 128 -0.0004

THR 128 VAL 129 -0.1538

VAL 129 GLY 130 -0.0002

GLY 130 PRO 131 0.0623

PRO 131 ILE 132 0.0002

ILE 132 SER 133 0.0257

SER 133 VAL 134 -0.0002

VAL 134 ALA 135 0.1120

ALA 135 ILE 136 0.0000

ILE 136 ASP 137 0.0339

ASP 137 ALA 138 -0.0001

ALA 138 GLY 139 0.0309

GLY 139 HIS 140 -0.0002

HIS 140 GLU 141 0.0091

GLU 141 SER 142 0.0003

SER 142 PHE 143 0.0686

PHE 143 LEU 144 -0.0001

LEU 144 PHE 145 0.0234

PHE 145 TYR 146 0.0002

TYR 146 LYS 147 -0.0324

LYS 147 GLU 148 -0.0002

GLU 148 GLY 149 0.0646

GLY 149 ILE 150 0.0001

ILE 150 TYR 151 -0.0317

TYR 151 PHE 152 0.0002

PHE 152 GLU 153 -0.0456

GLU 153 PRO 154 -0.0003

PRO 154 ASP 155 -0.0175

ASP 155 CYS 156 0.0002

CYS 156 SER 157 -0.0233

SER 157 SER 158 0.0003

SER 158 SER 158 0.0098

SER 158 GLU 159 0.0114

GLU 159 ASP 160 -0.0001

ASP 160 ASP 160 0.0192

ASP 160 MET 161 0.0166

MET 161 ASP 162 0.0002

ASP 162 HIS 163 -0.0320

HIS 163 GLY 164 -0.0000

GLY 164 VAL 165 0.0571

VAL 165 LEU 166 0.0002

LEU 166 VAL 167 0.0589

VAL 167 VAL 168 0.0002

VAL 168 GLY 169 0.0337

GLY 169 TYR 170 0.0001

TYR 170 GLY 171 -0.0906

GLY 171 PHE 172 -0.0001

PHE 172 GLU 173 -0.1185

GLU 173 SER 174 -0.0002

SER 174 THR 175 0.2773

THR 175 ASN 179 -0.1440

ASN 179 ASN 180 0.0000

ASN 180 LYS 181 -0.0264

LYS 181 TYR 182 0.0000

TYR 182 TRP 183 -0.0023

TRP 183 LEU 184 0.0001

LEU 184 VAL 185 0.1282

VAL 185 LYS 186 -0.0002

LYS 186 ASN 187 0.1173

ASN 187 SER 188 0.0002

SER 188 TRP 189 0.1055

TRP 189 GLY 190 0.0002

GLY 190 GLU 191 0.0819

GLU 191 GLU 191 0.0189

GLU 191 GLU 192 -0.0000

GLU 192 TRP 193 -0.1127

TRP 193 GLY 194 -0.0005

GLY 194 MET 195 0.0045

MET 195 MET 195 0.0153

MET 195 GLY 196 -0.0001

GLY 196 GLY 197 0.0409

GLY 197 TYR 198 -0.0000

TYR 198 VAL 199 0.0659

VAL 199 LYS 200 0.0002

LYS 200 MET 201 -0.0026

MET 201 MET 201 -0.0004

MET 201 ALA 202 0.0001

ALA 202 LYS 203 0.0050

LYS 203 ASP 204 0.0003

ASP 204 ARG 205 -0.0472

ARG 205 ARG 206 0.0002

ARG 206 ASN 207 -0.0680

ASN 207 HIS 208 -0.0003

HIS 208 CYS 209 0.0252

CYS 209 GLY 210 0.0002

GLY 210 ILE 211 0.0244

ILE 211 ALA 212 0.0000

ALA 212 SER 213 0.0532

SER 213 ALA 214 0.0000

ALA 214 ALA 215 0.0690

ALA 215 SER 216 0.0000

SER 216 TYR 217 0.0238

TYR 217 PRO 218 -0.0000

PRO 218 THR 219 0.0982

THR 219 VAL 220 -0.0004

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.

*** test_NM_2xu4 ***

CA strain for 2402141053552747942

--- normal mode 9 ---

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

* test_NM_2xu4 *