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

* *

CA strain for 240109110516359579

--- 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 2 VAL 3 -0.0004

VAL 3 ARG 4 -0.0635

ARG 4 ALA 5 0.0001

ALA 5 GLN 6 -0.0470

GLN 6 PHE 7 0.0002

PHE 7 GLU 8 -0.0359

GLU 8 ASN 9 -0.0000

ASN 9 ASN 9 0.0176

ASN 9 SER 10 0.0946

SER 10 ASN 11 0.0001

ASN 11 GLU 12 0.1490

GLU 12 VAL 13 -0.0001

VAL 13 GLY 14 0.1006

GLY 14 VAL 15 -0.0001

VAL 15 PHE 16 0.0125

PHE 16 ALA 17 0.0004

ALA 17 THR 18 0.0490

THR 18 LEU 19 0.0003

LEU 19 THR 20 -0.0817

THR 20 ASN 21 -0.0003

ASN 21 SER 22 0.2901

SER 22 TYR 23 0.0002

TYR 23 CYS 24 -0.1071

CYS 24 LEU 25 0.0000

LEU 25 VAL 26 -0.0048

VAL 26 VAL 26 -0.0011

VAL 26 ALA 27 0.0001

ALA 27 LEU 28 -0.0048

LEU 28 GLY 29 -0.0000

GLY 29 ALA 30 0.0599

ALA 30 SER 31 -0.0002

SER 31 GLU 32 0.0036

GLU 32 ASN 33 -0.0003

ASN 33 PHE 34 0.0250

PHE 34 TYR 35 0.0001

TYR 35 SER 36 0.0422

SER 36 VAL 37 -0.0003

VAL 37 PHE 38 -0.0448

PHE 38 GLU 39 0.0000

GLU 39 ALA 40 0.0768

ALA 40 GLU 41 0.0004

GLU 41 LEU 42 -0.0329

LEU 42 GLN 43 -0.0001

GLN 43 ASP 44 0.0186

ASP 44 VAL 45 0.0001

VAL 45 ILE 46 -0.0196

ILE 46 PRO 47 -0.0004

PRO 47 ILE 48 -0.0493

ILE 48 CYS 49 -0.0002

CYS 49 ARG 50 -0.0421

ARG 50 THR 51 -0.0001

THR 51 THR 52 0.2040

THR 52 ILE 53 -0.0000

ILE 53 ALA 54 0.0592

ALA 54 GLY 55 -0.0003

GLY 55 THR 56 -0.0764

THR 56 ARG 57 0.0002

ARG 57 ILE 58 0.0166

ILE 58 ILE 59 -0.0000

ILE 59 GLY 60 -0.0538

GLY 60 ARG 61 -0.0002

ARG 61 LEU 62 -0.2380

LEU 62 THR 63 0.0003

THR 63 ALA 64 0.0155

ALA 64 GLY 65 -0.0003

GLY 65 ASN 66 -0.0149

ASN 66 ARG 67 -0.0003

ARG 67 ARG 67 0.0038

ARG 67 LYS 68 -0.0571

LYS 68 GLY 69 0.0002

GLY 69 LEU 70 0.0745

LEU 70 LEU 71 0.0003

LEU 71 VAL 72 0.0236

VAL 72 PRO 73 -0.0003

PRO 73 THR 74 -0.0296

THR 74 THR 75 -0.0002

THR 75 THR 76 -0.0350

THR 76 THR 77 0.0002

THR 77 ASP 78 -0.0941

ASP 78 GLN 79 -0.0003

GLN 79 GLN 79 -0.0035

GLN 79 GLU 80 -0.0846

GLU 80 LEU 81 -0.0000

LEU 81 GLN 82 -0.1267

GLN 82 HIS 83 0.0002

HIS 83 LEU 84 0.0629

LEU 84 ARG 85 -0.0001

ARG 85 ASN 86 -0.1282

ASN 86 SER 87 0.0000

SER 87 LEU 88 0.0167

LEU 88 PRO 89 0.0002

PRO 89 ASP 90 -0.0226

ASP 90 ASP 91 0.0001

ASP 91 ILE 92 -0.0405

ILE 92 ARG 93 0.0000

ARG 93 ARG 93 0.0362

ARG 93 ILE 94 0.0946

ILE 94 GLN 95 -0.0001

GLN 95 GLN 95 -0.0066

GLN 95 ARG 96 0.0774

ARG 96 ILE 97 0.0000

ILE 97 GLU 98 -0.3144

GLU 98 GLU 99 -0.0000

GLU 99 ARG 100 -0.1200

ARG 100 LEU 101 -0.0001

LEU 101 SER 102 0.2964

SER 102 ALA 103 0.0001

ALA 103 LEU 104 -0.1236

LEU 104 GLY 105 0.0000

GLY 105 ASN 106 -0.1887

ASN 106 VAL 107 0.0005

VAL 107 ILE 108 0.0027

ILE 108 VAL 109 0.0002

VAL 109 CYS 110 0.0389

CYS 110 ASN 111 0.0001

ASN 111 ASP 112 0.0938

ASP 112 HIS 113 -0.0001

HIS 113 THR 114 0.0398

THR 114 ALA 115 -0.0000

ALA 115 LEU 116 0.1104

LEU 116 ILE 117 -0.0000

ILE 117 HIS 118 -0.0277

HIS 118 PRO 119 -0.0004

PRO 119 ASP 120 -0.0789

ASP 120 LEU 121 -0.0001

LEU 121 GLU 122 0.1599

GLU 122 ARG 123 -0.0002

ARG 123 GLU 124 0.0160

GLU 124 THR 125 -0.0003

THR 125 GLU 126 -0.0667

GLU 126 GLU 127 0.0000

GLU 127 ILE 128 0.1337

ILE 128 ILE 129 -0.0001

ILE 129 ALA 130 0.1114

ALA 130 ASP 131 -0.0001

ASP 131 VAL 132 0.0411

VAL 132 LEU 133 0.0002

LEU 133 GLY 134 0.0926

GLY 134 VAL 135 -0.0001

VAL 135 GLU 136 0.2239

GLU 136 VAL 137 0.0004

VAL 137 PHE 138 0.1049

PHE 138 ARG 139 -0.0003

ARG 139 GLN 140 0.1122

GLN 140 THR 141 0.0003

THR 141 ILE 142 0.0217

ILE 142 ILE 142 0.0025

ILE 142 ALA 143 0.0001

ALA 143 ASP 144 -0.0068

ASP 144 HIS 145 -0.0000

HIS 145 VAL 146 0.0236

VAL 146 LEU 147 0.0002

LEU 147 VAL 148 0.0637

VAL 148 GLY 149 -0.0003

GLY 149 SER 150 -0.0155

SER 150 TYR 151 0.0001

TYR 151 MET 152 0.0138

MET 152 MET 152 0.0037

MET 152 ALA 153 -0.0000

ALA 153 LEU 154 0.0407

LEU 154 SER 155 0.0000

SER 155 ASN 156 -0.0691

ASN 156 GLN 157 -0.0003

GLN 157 GLY 158 0.1863

GLY 158 GLY 159 -0.0002

GLY 159 LEU 160 0.0247

LEU 160 VAL 161 0.0001

VAL 161 HIS 162 0.0582

HIS 162 PRO 163 0.0002

PRO 163 LYS 164 0.0123

LYS 164 THR 165 0.0001

THR 165 SER 166 -0.1119

SER 166 ILE 167 -0.0001

ILE 167 ILE 167 -0.0012

ILE 167 GLN 168 -0.0182

GLN 168 ASP 169 0.0002

ASP 169 GLN 170 0.0558

GLN 170 ASP 171 0.0002

ASP 171 GLU 172 -0.1076

GLU 172 LEU 173 0.0001

LEU 173 SER 174 -0.1066

SER 174 SER 175 0.0001

SER 175 LEU 176 -0.0393

LEU 176 LEU 177 -0.0001

LEU 177 GLY 178 -0.1265

GLY 178 VAL 179 -0.0001

VAL 179 PRO 180 -0.0481

PRO 180 LEU 181 -0.0000

LEU 181 VAL 182 -0.0506

VAL 182 VAL 182 0.0028

VAL 182 ALA 183 0.0001

ALA 183 GLY 184 -0.2444

GLY 184 SER 185 -0.0001

SER 185 VAL 186 -0.1610

VAL 186 ASN 187 0.0003

ASN 187 ARG 188 -0.0783

ARG 188 GLY 189 0.0002

GLY 189 SER 190 0.0617

SER 190 ASN 191 -0.0004

ASN 191 ASN 191 -0.0000

ASN 191 VAL 192 -0.1141

VAL 192 ILE 193 -0.0000

ILE 193 GLY 194 -0.0576

GLY 194 GLY 195 -0.0001

GLY 195 GLY 196 0.1697

GLY 196 MET 197 0.0000

MET 197 VAL 198 -0.0299

VAL 198 VAL 199 0.0000

VAL 199 ASN 200 -0.0025

ASN 200 ASP 201 -0.0000

ASP 201 TRP 202 -0.0956

TRP 202 LEU 203 0.0001

LEU 203 ALA 204 0.0135

ALA 204 VAL 205 0.0002

VAL 205 THR 206 -0.0207

THR 206 THR 206 -0.0074

THR 206 GLY 207 -0.0001

GLY 207 LEU 208 0.0483

LEU 208 ASP 209 -0.0001

ASP 209 THR 210 -0.0673

THR 210 THR 211 -0.0001

THR 211 ALA 212 -0.0263

ALA 212 PRO 213 -0.0001

PRO 213 GLU 214 0.0351

GLU 214 LEU 215 0.0000

LEU 215 SER 216 0.0057

SER 216 SER 216 -0.0136

SER 216 VAL 217 -0.0000

VAL 217 ILE 218 -0.0049

ILE 218 GLU 219 0.0001

GLU 219 GLU 219 0.0216

GLU 219 SER 220 0.0077

SER 220 VAL 221 -0.0000

VAL 221 PHE 222 0.0966

PHE 222 ARG 223 -0.0001

ARG 223 LEU 224 -0.0409

LEU 224 GLY 225 0.0001

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 7 ---

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

* *