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

* test_NM_2xu4 *

CA strain for 2402141053552747942

--- normal mode 7 ---

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 0.0213

ARG 3 SER 4 -0.0000

SER 4 VAL 5 0.2593

VAL 5 ASP 6 0.0002

ASP 6 TRP 7 0.1675

TRP 7 ARG 8 0.0001

ARG 8 GLU 9 -0.0562

GLU 9 LYS 10 0.0000

LYS 10 GLY 11 0.1154

GLY 11 TYR 12 0.0002

TYR 12 VAL 13 -0.1159

VAL 13 THR 14 0.0000

THR 14 PRO 15 -0.0966

PRO 15 VAL 16 0.0002

VAL 16 LYS 17 0.1499

LYS 17 ASN 18 -0.0002

ASN 18 GLN 19 0.0958

GLN 19 GLY 20 -0.0001

GLY 20 GLN 21 0.0365

GLN 21 CYS 22 0.0000

CYS 22 GLY 23 -0.0202

GLY 23 SER 24 -0.0004

SER 24 CYS 25 -0.1749

CYS 25 TRP 26 -0.0001

TRP 26 ALA 27 -0.0735

ALA 27 PHE 28 0.0001

PHE 28 SER 29 -0.0239

SER 29 ALA 30 -0.0002

ALA 30 THR 31 -0.0644

THR 31 GLY 32 0.0003

GLY 32 ALA 33 0.0323

ALA 33 LEU 34 0.0003

LEU 34 GLU 35 0.0009

GLU 35 GLY 36 -0.0003

GLY 36 GLN 37 0.0423

GLN 37 MET 38 0.0001

MET 38 PHE 39 0.1108

PHE 39 ARG 40 -0.0002

ARG 40 ARG 40 0.0441

ARG 40 LYS 41 0.0633

LYS 41 THR 42 0.0001

THR 42 GLY 43 -0.0084

GLY 43 ARG 44 0.0002

ARG 44 LEU 45 -0.0912

LEU 45 ILE 46 -0.0001

ILE 46 SER 47 -0.0783

SER 47 LEU 48 -0.0003

LEU 48 SER 49 0.0872

SER 49 GLU 50 0.0001

GLU 50 GLN 51 0.0201

GLN 51 ASN 52 -0.0003

ASN 52 LEU 53 -0.0836

LEU 53 VAL 54 0.0002

VAL 54 ASP 55 -0.0734

ASP 55 CYS 56 0.0003

CYS 56 SER 57 -0.0875

SER 57 GLY 58 -0.0003

GLY 58 PRO 59 0.0445

PRO 59 GLN 60 0.0000

GLN 60 GLY 61 0.0745

GLY 61 ASN 62 -0.0003

ASN 62 GLU 63 0.0394

GLU 63 GLY 64 -0.0001

GLY 64 CYS 65 0.0644

CYS 65 ASN 66 -0.0002

ASN 66 GLY 67 -0.0625

GLY 67 GLY 68 0.0000

GLY 68 LEU 69 -0.0342

LEU 69 LEU 69 -0.0000

LEU 69 MET 70 0.0003

MET 70 ASP 71 0.0610

ASP 71 TYR 72 0.0001

TYR 72 ALA 73 0.0430

ALA 73 PHE 74 0.0003

PHE 74 GLN 75 0.0198

GLN 75 TYR 76 0.0000

TYR 76 VAL 77 0.0680

VAL 77 GLN 78 0.0002

GLN 78 ASP 79 0.0424

ASP 79 ASN 80 -0.0003

ASN 80 GLY 81 0.0749

GLY 81 GLY 82 0.0002

GLY 82 LEU 83 -0.0331

LEU 83 ASP 84 -0.0003

ASP 84 SER 85 0.0486

SER 85 GLU 86 -0.0002

GLU 86 GLU 87 -0.0110

GLU 87 SER 88 0.0004

SER 88 TYR 89 -0.0122

TYR 89 PRO 90 -0.0003

PRO 90 TYR 91 -0.0532

TYR 91 GLU 92 -0.0003

GLU 92 ALA 93 -0.0183

ALA 93 THR 94 -0.0001

THR 94 GLU 95 0.0079

GLU 95 GLU 96 0.0004

GLU 96 SER 97 -0.0077

SER 97 CYS 98 0.0000

CYS 98 LYS 99 -0.0366

LYS 99 TYR 100 0.0002

TYR 100 ASN 101 -0.1355

ASN 101 PRO 102 -0.0003

PRO 102 LYS 103 -0.0529

LYS 103 LYS 103 0.0014

LYS 103 TYR 104 -0.0001

TYR 104 SER 105 0.0118

SER 105 VAL 106 -0.0002

VAL 106 ALA 107 0.0142

ALA 107 ASN 108 -0.0002

ASN 108 ASP 109 -0.1017

ASP 109 THR 110 0.0002

THR 110 GLY 111 -0.0563

GLY 111 PHE 112 0.0000

PHE 112 VAL 113 -0.1016

VAL 113 ASP 114 -0.0004

ASP 114 ILE 115 -0.3000

ILE 115 PRO 116 0.0003

PRO 116 LYS 117 0.0047

LYS 117 GLN 118 -0.0002

GLN 118 GLU 119 -0.0954

GLU 119 LYS 120 -0.0000

LYS 120 ALA 121 -0.0780

ALA 121 LEU 122 -0.0001

LEU 122 MET 123 -0.0619

MET 123 LYS 124 -0.0001

LYS 124 LYS 124 -0.0027

LYS 124 ALA 125 -0.0181

ALA 125 VAL 126 -0.0003

VAL 126 ALA 127 -0.0418

ALA 127 THR 128 -0.0001

THR 128 VAL 129 0.0177

VAL 129 GLY 130 -0.0000

GLY 130 PRO 131 -0.0222

PRO 131 ILE 132 -0.0001

ILE 132 SER 133 -0.1049

SER 133 VAL 134 0.0003

VAL 134 ALA 135 0.0203

ALA 135 ILE 136 -0.0004

ILE 136 ASP 137 0.0007

ASP 137 ALA 138 -0.0003

ALA 138 GLY 139 -0.0003

GLY 139 HIS 140 0.0000

HIS 140 GLU 141 0.0553

GLU 141 SER 142 0.0003

SER 142 PHE 143 -0.0544

PHE 143 LEU 144 -0.0001

LEU 144 PHE 145 0.0020

PHE 145 TYR 146 -0.0000

TYR 146 LYS 147 0.0162

LYS 147 GLU 148 0.0000

GLU 148 GLY 149 -0.0146

GLY 149 ILE 150 -0.0000

ILE 150 TYR 151 -0.0178

TYR 151 PHE 152 -0.0001

PHE 152 GLU 153 0.0278

GLU 153 PRO 154 -0.0001

PRO 154 ASP 155 0.0078

ASP 155 CYS 156 0.0000

CYS 156 SER 157 0.0459

SER 157 SER 158 0.0001

SER 158 SER 158 -0.0024

SER 158 GLU 159 0.0280

GLU 159 ASP 160 0.0000

ASP 160 ASP 160 0.0000

ASP 160 MET 161 -0.0987

MET 161 ASP 162 0.0005

ASP 162 HIS 163 -0.1381

HIS 163 GLY 164 -0.0000

GLY 164 VAL 165 -0.2268

VAL 165 LEU 166 -0.0003

LEU 166 VAL 167 -0.0604

VAL 167 VAL 168 -0.0002

VAL 168 GLY 169 0.0642

GLY 169 TYR 170 0.0003

TYR 170 GLY 171 0.1092

GLY 171 PHE 172 -0.0003

PHE 172 GLU 173 0.0011

GLU 173 SER 174 0.0002

SER 174 THR 175 0.1474

THR 175 ASN 179 -0.1659

ASN 179 ASN 180 -0.0000

ASN 180 LYS 181 0.0237

LYS 181 TYR 182 0.0003

TYR 182 TRP 183 -0.0078

TRP 183 LEU 184 0.0002

LEU 184 VAL 185 -0.0270

VAL 185 LYS 186 -0.0001

LYS 186 ASN 187 -0.0830

ASN 187 SER 188 -0.0002

SER 188 TRP 189 -0.0035

TRP 189 GLY 190 -0.0002

GLY 190 GLU 191 0.0157

GLU 191 GLU 191 0.0040

GLU 191 GLU 192 -0.0001

GLU 192 TRP 193 0.0398

TRP 193 GLY 194 0.0000

GLY 194 MET 195 -0.0365

MET 195 MET 195 0.0183

MET 195 GLY 196 -0.0000

GLY 196 GLY 197 0.0271

GLY 197 TYR 198 0.0001

TYR 198 VAL 199 0.0763

VAL 199 LYS 200 -0.0002

LYS 200 MET 201 0.0268

MET 201 MET 201 0.0019

MET 201 ALA 202 0.0002

ALA 202 LYS 203 -0.0016

LYS 203 ASP 204 -0.0001

ASP 204 ARG 205 0.0923

ARG 205 ARG 206 0.0000

ARG 206 ASN 207 -0.1577

ASN 207 HIS 208 0.0004

HIS 208 CYS 209 -0.0652

CYS 209 GLY 210 -0.0002

GLY 210 ILE 211 0.0714

ILE 211 ALA 212 -0.0004

ALA 212 SER 213 0.0542

SER 213 ALA 214 -0.0001

ALA 214 ALA 215 -0.0340

ALA 215 SER 216 -0.0003

SER 216 TYR 217 -0.0779

TYR 217 PRO 218 0.0003

PRO 218 THR 219 -0.0154

THR 219 VAL 220 0.0000

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 7 ---

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

* test_NM_2xu4 *