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

* test_NM_2xu4 *

CA strain for 2402141053552747942

--- normal mode 11 ---

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 0.0001

PRO 2 ARG 3 -0.0411

ARG 3 SER 4 -0.0000

SER 4 VAL 5 -0.4328

VAL 5 ASP 6 -0.0001

ASP 6 TRP 7 -0.2175

TRP 7 ARG 8 -0.0003

ARG 8 GLU 9 0.0530

GLU 9 LYS 10 -0.0001

LYS 10 GLY 11 -0.0087

GLY 11 TYR 12 -0.0001

TYR 12 VAL 13 0.1599

VAL 13 THR 14 -0.0001

THR 14 PRO 15 0.0516

PRO 15 VAL 16 0.0000

VAL 16 LYS 17 0.0092

LYS 17 ASN 18 0.0001

ASN 18 GLN 19 0.1030

GLN 19 GLY 20 -0.0002

GLY 20 GLN 21 0.0613

GLN 21 CYS 22 -0.0001

CYS 22 GLY 23 -0.0163

GLY 23 SER 24 0.0001

SER 24 CYS 25 -0.0994

CYS 25 TRP 26 -0.0002

TRP 26 ALA 27 -0.0935

ALA 27 PHE 28 -0.0000

PHE 28 SER 29 -0.0153

SER 29 ALA 30 0.0000

ALA 30 THR 31 -0.0868

THR 31 GLY 32 0.0000

GLY 32 ALA 33 0.0375

ALA 33 LEU 34 0.0001

LEU 34 GLU 35 0.0991

GLU 35 GLY 36 0.0003

GLY 36 GLN 37 -0.0075

GLN 37 MET 38 -0.0001

MET 38 PHE 39 -0.0205

PHE 39 ARG 40 -0.0002

ARG 40 ARG 40 0.0434

ARG 40 LYS 41 -0.0316

LYS 41 THR 42 0.0004

THR 42 GLY 43 0.0422

GLY 43 ARG 44 -0.0001

ARG 44 LEU 45 -0.1150

LEU 45 ILE 46 0.0002

ILE 46 SER 47 0.0495

SER 47 LEU 48 0.0001

LEU 48 SER 49 0.0392

SER 49 GLU 50 0.0002

GLU 50 GLN 51 -0.0387

GLN 51 ASN 52 -0.0000

ASN 52 LEU 53 -0.0192

LEU 53 VAL 54 0.0002

VAL 54 ASP 55 0.0170

ASP 55 CYS 56 -0.0000

CYS 56 SER 57 0.0253

SER 57 GLY 58 0.0000

GLY 58 PRO 59 -0.0853

PRO 59 GLN 60 0.0003

GLN 60 GLY 61 0.0512

GLY 61 ASN 62 0.0000

ASN 62 GLU 63 -0.0141

GLU 63 GLY 64 0.0003

GLY 64 CYS 65 -0.0013

CYS 65 ASN 66 0.0001

ASN 66 GLY 67 0.0304

GLY 67 GLY 68 0.0001

GLY 68 LEU 69 0.0088

LEU 69 LEU 69 -0.2386

LEU 69 MET 70 -0.0000

MET 70 ASP 71 0.0414

ASP 71 TYR 72 0.0002

TYR 72 ALA 73 0.0355

ALA 73 PHE 74 0.0000

PHE 74 GLN 75 -0.0123

GLN 75 TYR 76 -0.0001

TYR 76 VAL 77 0.0079

VAL 77 GLN 78 -0.0002

GLN 78 ASP 79 -0.0181

ASP 79 ASN 80 -0.0002

ASN 80 GLY 81 0.0101

GLY 81 GLY 82 -0.0001

GLY 82 LEU 83 0.0942

LEU 83 ASP 84 -0.0001

ASP 84 SER 85 0.0502

SER 85 GLU 86 -0.0000

GLU 86 GLU 87 -0.0717

GLU 87 SER 88 -0.0003

SER 88 TYR 89 0.0601

TYR 89 PRO 90 -0.0002

PRO 90 TYR 91 -0.1049

TYR 91 GLU 92 -0.0004

GLU 92 ALA 93 0.0006

ALA 93 THR 94 0.0003

THR 94 GLU 95 0.0047

GLU 95 GLU 96 0.0001

GLU 96 SER 97 0.0659

SER 97 CYS 98 0.0001

CYS 98 LYS 99 0.1881

LYS 99 TYR 100 -0.0002

TYR 100 ASN 101 0.5673

ASN 101 PRO 102 -0.0001

PRO 102 LYS 103 0.0778

LYS 103 LYS 103 0.0029

LYS 103 TYR 104 0.0000

TYR 104 SER 105 -0.2261

SER 105 VAL 106 0.0002

VAL 106 ALA 107 -0.2513

ALA 107 ASN 108 0.0002

ASN 108 ASP 109 -0.1674

ASP 109 THR 110 -0.0000

THR 110 GLY 111 -0.0655

GLY 111 PHE 112 -0.0001

PHE 112 VAL 113 -0.1860

VAL 113 ASP 114 -0.0002

ASP 114 ILE 115 -0.2985

ILE 115 PRO 116 0.0001

PRO 116 LYS 117 -0.0315

LYS 117 GLN 118 -0.0003

GLN 118 GLU 119 0.0669

GLU 119 LYS 120 -0.0002

LYS 120 ALA 121 -0.0547

ALA 121 LEU 122 -0.0001

LEU 122 MET 123 -0.0889

MET 123 LYS 124 -0.0001

LYS 124 LYS 124 -0.0046

LYS 124 ALA 125 -0.1120

ALA 125 VAL 126 -0.0002

VAL 126 ALA 127 -0.0756

ALA 127 THR 128 -0.0002

THR 128 VAL 129 -0.1725

VAL 129 GLY 130 -0.0001

GLY 130 PRO 131 0.0690

PRO 131 ILE 132 -0.0002

ILE 132 SER 133 -0.1038

SER 133 VAL 134 -0.0004

VAL 134 ALA 135 -0.0982

ALA 135 ILE 136 -0.0001

ILE 136 ASP 137 -0.0940

ASP 137 ALA 138 0.0001

ALA 138 GLY 139 -0.0034

GLY 139 HIS 140 -0.0003

HIS 140 GLU 141 -0.0429

GLU 141 SER 142 -0.0001

SER 142 PHE 143 -0.0855

PHE 143 LEU 144 0.0004

LEU 144 PHE 145 -0.0126

PHE 145 TYR 146 -0.0003

TYR 146 LYS 147 0.0025

LYS 147 GLU 148 -0.0004

GLU 148 GLY 149 -0.0599

GLY 149 ILE 150 -0.0004

ILE 150 TYR 151 0.2331

TYR 151 PHE 152 0.0002

PHE 152 GLU 153 0.1556

GLU 153 PRO 154 -0.0002

PRO 154 ASP 155 0.0790

ASP 155 CYS 156 0.0005

CYS 156 SER 157 0.0811

SER 157 SER 158 -0.0003

SER 158 SER 158 -0.0142

SER 158 GLU 159 0.1021

GLU 159 ASP 160 0.0004

ASP 160 ASP 160 0.0489

ASP 160 MET 161 -0.1586

MET 161 ASP 162 -0.0000

ASP 162 HIS 163 -0.1399

HIS 163 GLY 164 0.0005

GLY 164 VAL 165 -0.2326

VAL 165 LEU 166 -0.0001

LEU 166 VAL 167 -0.2046

VAL 167 VAL 168 0.0001

VAL 168 GLY 169 -0.1960

GLY 169 TYR 170 -0.0003

TYR 170 GLY 171 -0.5478

GLY 171 PHE 172 0.0000

PHE 172 GLU 173 0.0261

GLU 173 SER 174 0.0000

SER 174 THR 175 -0.3922

THR 175 ASN 179 0.7593

ASN 179 ASN 180 -0.0003

ASN 180 LYS 181 -0.1362

LYS 181 TYR 182 0.0000

TYR 182 TRP 183 -0.1427

TRP 183 LEU 184 -0.0004

LEU 184 VAL 185 -0.1737

VAL 185 LYS 186 0.0001

LYS 186 ASN 187 0.0100

ASN 187 SER 188 0.0004

SER 188 TRP 189 0.0068

TRP 189 GLY 190 0.0000

GLY 190 GLU 191 -0.0255

GLU 191 GLU 191 0.0116

GLU 191 GLU 192 0.0000

GLU 192 TRP 193 0.0203

TRP 193 GLY 194 -0.0002

GLY 194 MET 195 -0.0095

MET 195 MET 195 -0.0011

MET 195 GLY 196 -0.0001

GLY 196 GLY 197 -0.0406

GLY 197 TYR 198 -0.0002

TYR 198 VAL 199 -0.0763

VAL 199 LYS 200 -0.0000

LYS 200 MET 201 0.0086

MET 201 MET 201 -0.0008

MET 201 ALA 202 0.0000

ALA 202 LYS 203 -0.0028

LYS 203 ASP 204 0.0002

ASP 204 ARG 205 -0.0042

ARG 205 ARG 206 0.0001

ARG 206 ASN 207 -0.0389

ASN 207 HIS 208 -0.0003

HIS 208 CYS 209 0.0340

CYS 209 GLY 210 -0.0002

GLY 210 ILE 211 -0.0098

ILE 211 ALA 212 -0.0002

ALA 212 SER 213 0.0131

SER 213 ALA 214 -0.0001

ALA 214 ALA 215 -0.1146

ALA 215 SER 216 0.0004

SER 216 TYR 217 -0.1155

TYR 217 PRO 218 0.0003

PRO 218 THR 219 0.0511

THR 219 VAL 220 -0.0003

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 11 ---

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

* test_NM_2xu4 *