Should you encounter any unexpected behaviour,
please let us know.
elNémo has been hacked on november 27th.
It has been moved away and runs again.
Still some additional cleaning from time to time
Sorry for the inconvenience.

* FXIa WT *

CA strain for 2602061617263047109

--- normal mode 20 ---

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
ILE 1 VAL 2 -0.0002

VAL 2 GLY 3 0.0072

GLY 3 GLY 4 -0.0002

GLY 4 THR 5 0.1639

THR 5 ALA 6 -0.0000

ALA 6 SER 7 0.0347

SER 7 VAL 8 0.0002

VAL 8 ARG 9 -0.0757

ARG 9 GLY 10 -0.0004

GLY 10 GLU 11 0.2265

GLU 11 TRP 12 0.0000

TRP 12 PRO 13 -0.0038

PRO 13 TRP 14 -0.0004

TRP 14 GLN 15 0.1314

GLN 15 VAL 16 0.0001

VAL 16 THR 17 0.1476

THR 17 LEU 18 -0.0000

LEU 18 HIS 19 0.0724

HIS 19 THR 20 0.0003

THR 20 THR 21 0.0990

THR 21 SER 22 -0.0003

SER 22 PRO 23 -0.2478

PRO 23 THR 24 0.0000

THR 24 GLN 25 -0.2019

GLN 25 ARG 26 0.0001

ARG 26 HIS 27 -0.0224

HIS 27 LEU 28 0.0002

LEU 28 CYS 29 0.1385

CYS 29 GLY 30 -0.0003

GLY 30 GLY 31 0.0782

GLY 31 SER 32 0.0000

SER 32 ILE 33 -0.0093

ILE 33 ILE 34 0.0005

ILE 34 GLY 35 0.2086

GLY 35 ASN 36 0.0002

ASN 36 GLN 37 -0.0570

GLN 37 TRP 38 0.0000

TRP 38 ILE 39 0.0792

ILE 39 LEU 40 0.0001

LEU 40 THR 41 -0.0050

THR 41 ALA 42 0.0001

ALA 42 ALA 43 0.0192

ALA 43 HIS 44 0.0002

HIS 44 CYS 45 -0.0846

CYS 45 PHE 46 0.0001

PHE 46 TYR 47 -0.5523

TYR 47 GLY 48 -0.0001

GLY 48 VAL 49 -0.7247

VAL 49 GLU 50 0.0001

GLU 50 SER 51 -0.8504

SER 51 PRO 52 0.0002

PRO 52 LYS 53 0.6424

LYS 53 ILE 54 0.0000

ILE 54 LEU 55 -0.0214

LEU 55 ARG 56 -0.0000

ARG 56 VAL 57 0.0383

VAL 57 TYR 58 -0.0002

TYR 58 SER 59 0.0340

SER 59 GLY 60 -0.0001

GLY 60 ILE 61 -0.0033

ILE 61 LEU 62 0.0000

LEU 62 GLN 63 0.1510

GLN 63 GLN 64 -0.0001

GLN 64 SER 65 0.0044

SER 65 GLU 66 0.0002

GLU 66 ILE 67 -0.1543

ILE 67 LYS 68 0.0003

LYS 68 GLU 69 1.0031

GLU 69 ASP 70 -0.0001

ASP 70 THR 71 0.0935

THR 71 SER 72 0.0000

SER 72 PHE 73 -0.1946

PHE 73 PHE 74 0.0000

PHE 74 GLY 75 -0.1692

GLY 75 VAL 76 -0.0000

VAL 76 GLN 77 0.2239

GLN 77 GLU 78 0.0001

GLU 78 ILE 79 0.1141

ILE 79 ILE 80 -0.0000

ILE 80 ILE 81 0.0619

ILE 81 HIS 82 -0.0002

HIS 82 ASP 83 -0.0155

ASP 83 GLN 84 0.0002

GLN 84 TYR 85 -0.1833

TYR 85 LYS 86 0.0001

LYS 86 MET 87 -0.0716

MET 87 ALA 88 -0.0003

ALA 88 GLU 89 0.0309

GLU 89 SER 90 0.0003

SER 90 GLY 91 -0.0500

GLY 91 TYR 92 0.0003

TYR 92 ASP 93 -0.0818

ASP 93 ILE 94 0.0002

ILE 94 ALA 95 0.1039

ALA 95 LEU 96 0.0002

LEU 96 LEU 97 0.0275

LEU 97 LYS 98 -0.0004

LYS 98 LEU 99 0.0851

LEU 99 GLU 100 -0.0005

GLU 100 THR 101 -0.2680

THR 101 THR 102 0.0004

THR 102 VAL 103 0.0557

VAL 103 GLN 104 0.0004

GLN 104 TYR 105 0.2082

TYR 105 THR 106 -0.0002

THR 106 ASP 107 -0.1936

ASP 107 SER 108 0.0002

SER 108 GLN 109 -0.1059

GLN 109 ARG 110 0.0001

ARG 110 PRO 111 -0.1901

PRO 111 ILE 112 -0.0001

ILE 112 SER 113 -0.1005

SER 113 LEU 114 0.0002

LEU 114 PRO 115 0.0464

PRO 115 SER 116 -0.0002

SER 116 LYS 117 -0.2049

LYS 117 GLY 118 -0.0003

GLY 118 ASP 119 0.0973

ASP 119 ARG 120 0.0000

ARG 120 ASN 121 -0.1130

ASN 121 VAL 122 0.0001

VAL 122 ILE 123 0.0775

ILE 123 TYR 124 0.0003

TYR 124 THR 125 0.3308

THR 125 ASP 126 0.0000

ASP 126 CYS 127 -0.1503

CYS 127 TRP 128 -0.0001

TRP 128 VAL 129 -0.1511

VAL 129 THR 130 -0.0005

THR 130 GLY 131 0.1138

GLY 131 TRP 132 0.0004

TRP 132 GLY 133 0.0602

GLY 133 TYR 134 -0.0002

TYR 134 ARG 135 -0.0928

ARG 135 LYS 136 -0.0003

LYS 136 LEU 137 0.3278

LEU 137 ARG 138 0.0001

ARG 138 ASP 139 0.9617

ASP 139 LYS 140 -0.0000

LYS 140 ILE 141 0.1864

ILE 141 GLN 142 -0.0000

GLN 142 ASN 143 0.1455

ASN 143 THR 144 -0.0001

THR 144 LEU 145 -0.0092

LEU 145 GLN 146 0.0000

GLN 146 LYS 147 0.1264

LYS 147 ALA 148 -0.0001

ALA 148 LYS 149 0.0385

LYS 149 ILE 150 0.0002

ILE 150 PRO 151 0.2098

PRO 151 LEU 152 -0.0001

LEU 152 VAL 153 0.0782

VAL 153 THR 154 0.0000

THR 154 ASN 155 -0.0486

ASN 155 GLU 156 -0.0003

GLU 156 GLU 157 0.0782

GLU 157 CYS 158 0.0003

CYS 158 GLN 159 -0.0632

GLN 159 LYS 160 -0.0001

LYS 160 ARG 161 -0.2032

ARG 161 TYR 162 -0.0000

TYR 162 ARG 163 0.1884

ARG 163 GLY 164 -0.0001

GLY 164 HIS 165 -0.6793

HIS 165 LYS 166 0.0001

LYS 166 ILE 167 -0.1306

ILE 167 THR 168 -0.0001

THR 168 HIS 169 -0.3261

HIS 169 LYS 170 -0.0005

LYS 170 MET 171 -0.0558

MET 171 ILE 172 0.0003

ILE 172 CYS 173 0.0978

CYS 173 ALA 174 -0.0000

ALA 174 GLY 175 0.2124

GLY 175 TYR 176 -0.0002

TYR 176 ARG 177 0.7634

ARG 177 GLU 178 0.0000

GLU 178 GLY 179 -0.4376

GLY 179 GLY 180 -0.0001

GLY 180 LYS 181 0.0165

LYS 181 ASP 182 -0.0001

ASP 182 ALA 183 0.1691

ALA 183 CYS 184 -0.0002

CYS 184 LYS 185 0.2414

LYS 185 GLY 186 0.0000

GLY 186 ASP 187 -0.0042

ASP 187 SER 188 -0.0000

SER 188 GLY 189 -0.0964

GLY 189 GLY 190 -0.0001

GLY 190 PRO 191 0.1041

PRO 191 LEU 192 0.0003

LEU 192 SER 193 -0.0362

SER 193 CYS 194 0.0001

CYS 194 LYS 195 -0.3250

LYS 195 HIS 196 0.0002

HIS 196 ASN 197 -0.2371

ASN 197 GLU 198 0.0001

GLU 198 VAL 199 0.5668

VAL 199 TRP 200 -0.0001

TRP 200 HIS 201 -0.0865

HIS 201 LEU 202 -0.0001

LEU 202 VAL 203 0.0708

VAL 203 GLY 204 -0.0002

GLY 204 ILE 205 -0.0242

ILE 205 THR 206 -0.0000

THR 206 SER 207 -0.0160

SER 207 TRP 208 -0.0004

TRP 208 GLY 209 0.0029

GLY 209 GLU 210 -0.0001

GLU 210 GLY 211 -0.0730

GLY 211 CYS 212 0.0002

CYS 212 ALA 213 -0.0679

ALA 213 GLN 214 0.0003

GLN 214 ARG 215 -0.8203

ARG 215 GLU 216 0.0000

GLU 216 ARG 217 0.1574

ARG 217 PRO 218 0.0003

PRO 218 GLY 219 0.1916

GLY 219 VAL 220 -0.0001

VAL 220 TYR 221 -0.0139

TYR 221 THR 222 0.0002

THR 222 ASN 223 -0.0925

ASN 223 VAL 224 -0.0002

VAL 224 VAL 225 -0.0483

VAL 225 GLU 226 0.0000

GLU 226 TYR 227 -0.0211

TYR 227 VAL 228 -0.0003

VAL 228 ASP 229 -0.0136

ASP 229 TRP 230 0.0002

TRP 230 ILE 231 -0.0794

ILE 231 LEU 232 -0.0002

LEU 232 GLU 233 0.2955

GLU 233 LYS 234 0.0004

LYS 234 THR 235 -0.0109

THR 235 GLN 236 -0.0001

GLN 236 ALA 237 0.1476

ALA 237 VAL 238 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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.

Should you encounter any unexpected behaviour, please let us know. elNémo has been hacked on november 27th. It has been moved away and runs again. **Still some additional cleaning from time to time** Sorry for the inconvenience.

*** FXIa WT ***

CA strain for 2602061617263047109

--- normal mode 20 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been hacked on november 27th.
It has been moved away and runs again.
Still some additional cleaning from time to time
Sorry for the inconvenience.

* FXIa WT *