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

* *

CA strain for 2404082132133069958

--- normal mode 10 ---

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
SER 1 LEU 2 -0.0002

LEU 2 PHE 3 -0.0439

PHE 3 GLU 4 0.0003

GLU 4 LEU 5 0.0411

LEU 5 GLY 6 -0.0001

GLY 6 LYS 7 0.0877

LYS 7 MET 8 0.0005

MET 8 ILE 9 -0.0519

ILE 9 LEU 10 0.0001

LEU 10 GLN 11 0.3492

GLN 11 GLU 12 -0.0001

GLU 12 THR 13 0.0003

THR 13 GLY 14 0.0003

GLY 14 LYS 15 0.0966

LYS 15 ASN 16 -0.0001

ASN 16 PRO 17 -0.0014

PRO 17 ALA 18 0.0002

ALA 18 LYS 19 0.0231

LYS 19 SER 20 -0.0002

SER 20 TYR 21 -0.0863

TYR 21 GLY 22 0.0002

GLY 22 ALA 23 0.1485

ALA 23 TYR 24 0.0001

TYR 24 GLY 25 -0.0819

GLY 25 CYS 26 0.0001

CYS 26 ASN 27 0.0029

ASN 27 CYS 28 -0.0000

CYS 28 GLY 29 0.1843

GLY 29 VAL 30 0.0002

VAL 30 LEU 31 -0.0170

LEU 31 GLY 32 0.0000

GLY 32 ARG 33 -0.0324

ARG 33 GLY 34 0.0002

GLY 34 LYS 35 0.0607

LYS 35 PRO 36 -0.0004

PRO 36 LYS 37 0.0305

LYS 37 ASP 38 0.0002

ASP 38 ALA 39 -0.0988

ALA 39 THR 40 0.0001

THR 40 ASP 41 0.0057

ASP 41 ARG 42 0.0003

ARG 42 CYS 43 -0.0798

CYS 43 CYS 44 -0.0001

CYS 44 TYR 45 -0.0226

TYR 45 VAL 46 0.0001

VAL 46 HIS 47 -0.0712

HIS 47 LYS 48 -0.0000

LYS 48 CYS 49 -0.1025

CYS 49 CYS 50 -0.0005

CYS 50 TYR 51 -0.0084

TYR 51 LYS 52 0.0002

LYS 52 LYS 53 0.0065

LYS 53 LEU 54 -0.0002

LEU 54 THR 55 0.0212

THR 55 GLY 56 -0.0001

GLY 56 CYS 57 -0.0251

CYS 57 ASP 58 -0.0000

ASP 58 PRO 59 0.0239

PRO 59 LYS 60 -0.0005

LYS 60 LYS 61 0.0807

LYS 61 ASP 62 0.0003

ASP 62 ARG 63 0.0283

ARG 63 TYR 64 0.0002

TYR 64 SER 65 0.1003

SER 65 TYR 66 0.0001

TYR 66 SER 67 0.1086

SER 67 TRP 68 0.0000

TRP 68 LYS 69 0.3464

LYS 69 ASP 70 -0.0002

ASP 70 LYS 71 0.0214

LYS 71 THR 72 0.0000

THR 72 ILE 73 -0.1195

ILE 73 VAL 74 0.0000

VAL 74 CYS 75 -0.1414

CYS 75 GLY 76 0.0001

GLY 76 GLU 77 -0.0419

GLU 77 ASN 78 -0.0001

ASN 78 ASN 79 -0.0154

ASN 79 PRO 80 -0.0001

PRO 80 CYS 81 -0.0234

CYS 81 LEU 82 0.0004

LEU 82 LYS 83 -0.0062

LYS 83 GLU 84 0.0001

GLU 84 LEU 85 -0.0183

LEU 85 CYS 86 -0.0001

CYS 86 GLU 87 0.0297

GLU 87 CYS 88 0.0002

CYS 88 ASP 89 0.0137

ASP 89 LYS 90 -0.0002

LYS 90 ALA 91 -0.1446

ALA 91 VAL 92 -0.0001

VAL 92 ALA 93 0.0231

ALA 93 ILE 94 0.0003

ILE 94 CYS 95 -0.1289

CYS 95 LEU 96 0.0004

LEU 96 ARG 97 0.0303

ARG 97 GLU 98 0.0000

GLU 98 ASN 99 -0.1014

ASN 99 LEU 100 0.0000

LEU 100 GLY 101 -0.0247

GLY 101 THR 102 -0.0001

THR 102 TYR 103 -0.0073

TYR 103 ASN 104 -0.0004

ASN 104 LYS 105 0.0089

LYS 105 LYS 106 -0.0001

LYS 106 TYR 107 0.0329

TYR 107 ARG 108 -0.0001

ARG 108 TYR 109 0.5502

TYR 109 HIS 110 0.0001

HIS 110 LEU 111 0.1642

LEU 111 LYS 112 0.0004

LYS 112 PRO 113 0.0977

PRO 113 PHE 114 0.0004

PHE 114 CYS 115 0.0298

CYS 115 LYS 116 -0.0001

LYS 116 LYS 117 0.0036

LYS 117 ALA 118 -0.0000

ALA 118 ASP 119 -0.0136

ASP 119 PRO 120 -0.0001

PRO 120 CYS 121 -0.1516

CYS 121 SER 122 -0.0000

SER 122 LEU 123 0.0356

LEU 123 PHE 124 0.0003

PHE 124 GLU 125 0.1480

GLU 125 LEU 126 0.0000

LEU 126 GLY 127 0.0440

GLY 127 LYS 128 0.0002

LYS 128 MET 129 0.0081

MET 129 ILE 130 -0.0002

ILE 130 LEU 131 -0.0375

LEU 131 GLN 132 -0.0001

GLN 132 GLU 133 -0.0215

GLU 133 THR 134 0.0003

THR 134 GLY 135 0.0432

GLY 135 LYS 136 -0.0003

LYS 136 ASN 137 -0.0109

ASN 137 PRO 138 0.0004

PRO 138 ALA 139 0.0349

ALA 139 LYS 140 0.0001

LYS 140 SER 141 -0.0590

SER 141 TYR 142 0.0004

TYR 142 GLY 143 0.0584

GLY 143 ALA 144 -0.0002

ALA 144 TYR 145 -0.0426

TYR 145 GLY 146 0.0001

GLY 146 CYS 147 0.0154

CYS 147 ASN 148 -0.0001

ASN 148 CYS 149 -0.0315

CYS 149 GLY 150 -0.0003

GLY 150 VAL 151 -0.0088

VAL 151 LEU 152 0.0001

LEU 152 GLY 153 -0.0556

GLY 153 ARG 154 -0.0001

ARG 154 GLY 155 0.0080

GLY 155 LYS 156 0.0001

LYS 156 PRO 157 -0.0026

PRO 157 LYS 158 0.0001

LYS 158 ASP 159 -0.1535

ASP 159 ALA 160 -0.0003

ALA 160 THR 161 0.0186

THR 161 ASP 162 0.0002

ASP 162 ARG 163 -0.0010

ARG 163 CYS 164 0.0001

CYS 164 CYS 165 0.0371

CYS 165 TYR 166 -0.0002

TYR 166 VAL 167 -0.0374

VAL 167 HIS 168 -0.0001

HIS 168 LYS 169 0.1109

LYS 169 CYS 170 0.0000

CYS 170 CYS 171 -0.0078

CYS 171 TYR 172 -0.0000

TYR 172 LYS 173 0.0027

LYS 173 LYS 174 0.0003

LYS 174 LEU 175 -0.0462

LEU 175 THR 176 0.0001

THR 176 GLY 177 0.0414

GLY 177 CYS 178 0.0000

CYS 178 ASP 179 0.3248

ASP 179 PRO 180 -0.0003

PRO 180 LYS 181 -0.0628

LYS 181 LYS 182 -0.0001

LYS 182 ASP 183 0.6483

ASP 183 ARG 184 0.0001

ARG 184 TYR 185 0.2009

TYR 185 SER 186 -0.0001

SER 186 TYR 187 0.0583

TYR 187 SER 188 0.0001

SER 188 TRP 189 0.0042

TRP 189 LYS 190 0.0000

LYS 190 ASP 191 0.0814

ASP 191 LYS 192 0.0001

LYS 192 THR 193 -0.0190

THR 193 ILE 194 0.0004

ILE 194 VAL 195 -0.0726

VAL 195 CYS 196 0.0001

CYS 196 GLY 197 -0.1390

GLY 197 GLU 198 -0.0002

GLU 198 ASN 199 0.0184

ASN 199 ASN 200 -0.0001

ASN 200 PRO 201 -0.0407

PRO 201 CYS 202 0.0002

CYS 202 LEU 203 -0.0393

LEU 203 LYS 204 -0.0003

LYS 204 GLU 205 0.0115

GLU 205 LEU 206 -0.0000

LEU 206 CYS 207 0.0407

CYS 207 GLU 208 -0.0001

GLU 208 CYS 209 0.0123

CYS 209 ASP 210 -0.0002

ASP 210 LYS 211 0.0707

LYS 211 ALA 212 -0.0002

ALA 212 VAL 213 -0.0715

VAL 213 ALA 214 -0.0002

ALA 214 ILE 215 0.0518

ILE 215 CYS 216 -0.0003

CYS 216 LEU 217 -0.0033

LEU 217 ARG 218 0.0001

ARG 218 GLU 219 0.0269

GLU 219 ASN 220 -0.0004

ASN 220 LEU 221 0.0693

LEU 221 GLY 222 -0.0004

GLY 222 THR 223 -0.0570

THR 223 TYR 224 0.0001

TYR 224 ASN 225 -0.1062

ASN 225 LYS 226 0.0005

LYS 226 LYS 227 -0.0120

LYS 227 TYR 228 0.0002

TYR 228 ARG 229 -0.0262

ARG 229 TYR 230 0.0003

TYR 230 HIS 231 0.1046

HIS 231 LEU 232 0.0002

LEU 232 LYS 233 -0.0000

LYS 233 PRO 234 -0.0003

PRO 234 PHE 235 0.0194

PHE 235 CYS 236 -0.0002

CYS 236 LYS 237 0.0205

LYS 237 LYS 238 0.0002

LYS 238 ALA 239 0.0251

ALA 239 ASP 240 0.0003

ASP 240 PRO 241 0.0507

PRO 241 CYS 242 -0.0002

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 2404082132133069958

--- normal mode 10 ---

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

* *