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

* *

CA strain for 240109110516359579

--- normal mode 8 ---

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 2 VAL 3 0.0002

VAL 3 ARG 4 0.2500

ARG 4 ALA 5 0.0000

ALA 5 GLN 6 0.3595

GLN 6 PHE 7 0.0001

PHE 7 GLU 8 0.0964

GLU 8 ASN 9 -0.0001

ASN 9 ASN 9 -0.0045

ASN 9 SER 10 -0.2522

SER 10 ASN 11 0.0000

ASN 11 GLU 12 -0.0926

GLU 12 VAL 13 -0.0004

VAL 13 GLY 14 0.0202

GLY 14 VAL 15 -0.0000

VAL 15 PHE 16 -0.3070

PHE 16 ALA 17 0.0001

ALA 17 THR 18 0.0347

THR 18 LEU 19 -0.0004

LEU 19 THR 20 0.0220

THR 20 ASN 21 0.0005

ASN 21 SER 22 -0.1425

SER 22 TYR 23 -0.0002

TYR 23 CYS 24 0.1869

CYS 24 LEU 25 -0.0002

LEU 25 VAL 26 0.1210

VAL 26 VAL 26 0.0065

VAL 26 ALA 27 -0.0001

ALA 27 LEU 28 -0.1068

LEU 28 GLY 29 -0.0000

GLY 29 ALA 30 0.0490

ALA 30 SER 31 0.0002

SER 31 GLU 32 -0.0655

GLU 32 ASN 33 0.0002

ASN 33 PHE 34 -0.0335

PHE 34 TYR 35 -0.0001

TYR 35 SER 36 -0.1278

SER 36 VAL 37 0.0001

VAL 37 PHE 38 -0.0209

PHE 38 GLU 39 0.0000

GLU 39 ALA 40 -0.0551

ALA 40 GLU 41 -0.0001

GLU 41 LEU 42 -0.1967

LEU 42 GLN 43 -0.0001

GLN 43 ASP 44 -0.0516

ASP 44 VAL 45 -0.0000

VAL 45 ILE 46 -0.0617

ILE 46 PRO 47 0.0004

PRO 47 ILE 48 0.0367

ILE 48 CYS 49 0.0002

CYS 49 ARG 50 0.1545

ARG 50 THR 51 -0.0003

THR 51 THR 52 -0.1870

THR 52 ILE 53 -0.0001

ILE 53 ALA 54 -0.0613

ALA 54 GLY 55 -0.0002

GLY 55 THR 56 0.2304

THR 56 ARG 57 0.0002

ARG 57 ILE 58 -0.2636

ILE 58 ILE 59 0.0001

ILE 59 GLY 60 -0.0401

GLY 60 ARG 61 0.0002

ARG 61 LEU 62 0.3896

LEU 62 THR 63 0.0000

THR 63 ALA 64 -0.1248

ALA 64 GLY 65 -0.0003

GLY 65 ASN 66 -0.0417

ASN 66 ARG 67 -0.0002

ARG 67 ARG 67 0.0007

ARG 67 LYS 68 -0.0704

LYS 68 GLY 69 0.0001

GLY 69 LEU 70 -0.0568

LEU 70 LEU 71 -0.0000

LEU 71 VAL 72 -0.0918

VAL 72 PRO 73 -0.0003

PRO 73 THR 74 0.1827

THR 74 THR 75 0.0002

THR 75 THR 76 -0.0624

THR 76 THR 77 -0.0001

THR 77 ASP 78 0.1045

ASP 78 GLN 79 -0.0004

GLN 79 GLN 79 -0.0038

GLN 79 GLU 80 0.0943

GLU 80 LEU 81 0.0004

LEU 81 GLN 82 0.0381

GLN 82 HIS 83 -0.0001

HIS 83 LEU 84 -0.0158

LEU 84 ARG 85 -0.0000

ARG 85 ASN 86 0.0886

ASN 86 SER 87 0.0002

SER 87 LEU 88 0.1085

LEU 88 PRO 89 0.0000

PRO 89 ASP 90 -0.1487

ASP 90 ASP 91 -0.0001

ASP 91 ILE 92 -0.0221

ILE 92 ARG 93 0.0001

ARG 93 ARG 93 -0.0367

ARG 93 ILE 94 0.0017

ILE 94 GLN 95 0.0001

GLN 95 GLN 95 -0.0059

GLN 95 ARG 96 -0.0791

ARG 96 ILE 97 -0.0001

ILE 97 GLU 98 -0.0082

GLU 98 GLU 99 -0.0004

GLU 99 ARG 100 -0.0048

ARG 100 LEU 101 -0.0004

LEU 101 SER 102 -0.2202

SER 102 ALA 103 0.0003

ALA 103 LEU 104 0.0654

LEU 104 GLY 105 -0.0001

GLY 105 ASN 106 0.0330

ASN 106 VAL 107 -0.0004

VAL 107 ILE 108 0.0582

ILE 108 VAL 109 -0.0002

VAL 109 CYS 110 0.0353

CYS 110 ASN 111 -0.0002

ASN 111 ASP 112 -0.0037

ASP 112 HIS 113 0.0002

HIS 113 THR 114 0.2065

THR 114 ALA 115 0.0005

ALA 115 LEU 116 0.1367

LEU 116 ILE 117 -0.0003

ILE 117 HIS 118 0.0948

HIS 118 PRO 119 0.0002

PRO 119 ASP 120 0.0587

ASP 120 LEU 121 -0.0000

LEU 121 GLU 122 0.0912

GLU 122 ARG 123 0.0003

ARG 123 GLU 124 -0.0027

GLU 124 THR 125 0.0000

THR 125 GLU 126 -0.1533

GLU 126 GLU 127 0.0003

GLU 127 ILE 128 0.0837

ILE 128 ILE 129 0.0001

ILE 129 ALA 130 -0.0608

ALA 130 ASP 131 0.0003

ASP 131 VAL 132 0.0052

VAL 132 LEU 133 -0.0002

LEU 133 GLY 134 -0.0137

GLY 134 VAL 135 -0.0002

VAL 135 GLU 136 0.1712

GLU 136 VAL 137 0.0001

VAL 137 PHE 138 0.0936

PHE 138 ARG 139 -0.0002

ARG 139 GLN 140 0.0718

GLN 140 THR 141 0.0001

THR 141 ILE 142 0.0533

ILE 142 ILE 142 -0.0082

ILE 142 ALA 143 0.0001

ALA 143 ASP 144 0.0747

ASP 144 HIS 145 0.0001

HIS 145 VAL 146 0.1786

VAL 146 LEU 147 0.0000

LEU 147 VAL 148 0.0507

VAL 148 GLY 149 -0.0001

GLY 149 SER 150 -0.0426

SER 150 TYR 151 -0.0001

TYR 151 MET 152 0.0154

MET 152 MET 152 -0.0055

MET 152 ALA 153 -0.0005

ALA 153 LEU 154 -0.0870

LEU 154 SER 155 0.0000

SER 155 ASN 156 -0.0396

ASN 156 GLN 157 -0.0001

GLN 157 GLY 158 0.0811

GLY 158 GLY 159 -0.0002

GLY 159 LEU 160 -0.0905

LEU 160 VAL 161 -0.0000

VAL 161 HIS 162 0.0208

HIS 162 PRO 163 -0.0001

PRO 163 LYS 164 -0.0267

LYS 164 THR 165 0.0000

THR 165 SER 166 -0.1127

SER 166 ILE 167 -0.0000

ILE 167 ILE 167 0.0048

ILE 167 GLN 168 -0.0191

GLN 168 ASP 169 0.0000

ASP 169 GLN 170 0.1711

GLN 170 ASP 171 -0.0001

ASP 171 GLU 172 -0.1065

GLU 172 LEU 173 -0.0000

LEU 173 SER 174 0.0613

SER 174 SER 175 0.0002

SER 175 LEU 176 -0.1307

LEU 176 LEU 177 -0.0001

LEU 177 GLY 178 -0.1546

GLY 178 VAL 179 0.0002

VAL 179 PRO 180 -0.1569

PRO 180 LEU 181 -0.0000

LEU 181 VAL 182 -0.1154

VAL 182 VAL 182 -0.0040

VAL 182 ALA 183 -0.0004

ALA 183 GLY 184 -0.2471

GLY 184 SER 185 -0.0003

SER 185 VAL 186 -0.1756

VAL 186 ASN 187 -0.0003

ASN 187 ARG 188 0.1201

ARG 188 GLY 189 0.0001

GLY 189 SER 190 0.2494

SER 190 ASN 191 0.0002

ASN 191 ASN 191 0.0054

ASN 191 VAL 192 -0.0675

VAL 192 ILE 193 0.0003

ILE 193 GLY 194 0.0861

GLY 194 GLY 195 0.0005

GLY 195 GLY 196 0.1156

GLY 196 MET 197 0.0001

MET 197 VAL 198 -0.0393

VAL 198 VAL 199 -0.0001

VAL 199 ASN 200 -0.0919

ASN 200 ASP 201 0.0003

ASP 201 TRP 202 0.2683

TRP 202 LEU 203 0.0000

LEU 203 ALA 204 -0.1683

ALA 204 VAL 205 0.0003

VAL 205 THR 206 -0.1007

THR 206 THR 206 0.0010

THR 206 GLY 207 -0.0000

GLY 207 LEU 208 -0.0214

LEU 208 ASP 209 0.0003

ASP 209 THR 210 0.0871

THR 210 THR 211 -0.0001

THR 211 ALA 212 0.0891

ALA 212 PRO 213 -0.0002

PRO 213 GLU 214 0.1177

GLU 214 LEU 215 -0.0001

LEU 215 SER 216 0.1310

SER 216 SER 216 -0.0048

SER 216 VAL 217 0.0004

VAL 217 ILE 218 0.0126

ILE 218 GLU 219 -0.0001

GLU 219 GLU 219 0.0424

GLU 219 SER 220 0.1673

SER 220 VAL 221 -0.0001

VAL 221 PHE 222 0.0427

PHE 222 ARG 223 -0.0001

ARG 223 LEU 224 0.1550

LEU 224 GLY 225 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.

*** ***

CA strain for 240109110516359579

--- normal mode 8 ---

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

* *