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 2602071221493272438

--- normal mode 28 ---

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 -0.0003

VAL 2 GLY 3 0.0952

GLY 3 GLY 4 0.0000

GLY 4 THR 5 0.0184

THR 5 ALA 6 0.0001

ALA 6 SER 7 0.0302

SER 7 VAL 8 0.0001

VAL 8 ARG 9 -0.1631

ARG 9 GLY 10 0.0003

GLY 10 GLU 11 -0.0330

GLU 11 TRP 12 0.0003

TRP 12 PRO 13 -0.0508

PRO 13 TRP 14 -0.0004

TRP 14 GLN 15 0.2269

GLN 15 VAL 16 -0.0000

VAL 16 THR 17 0.1816

THR 17 LEU 18 -0.0006

LEU 18 HIS 19 -0.0509

HIS 19 THR 20 0.0001

THR 20 THR 21 -0.0467

THR 21 SER 22 0.0002

SER 22 PRO 23 -0.2283

PRO 23 THR 24 -0.0002

THR 24 GLN 25 0.4243

GLN 25 ARG 26 0.0000

ARG 26 HIS 27 0.2257

HIS 27 LEU 28 0.0000

LEU 28 CYS 29 0.0172

CYS 29 GLY 30 0.0002

GLY 30 GLY 31 0.2553

GLY 31 SER 32 0.0001

SER 32 ILE 33 0.1843

ILE 33 ILE 34 0.0003

ILE 34 GLY 35 0.3350

GLY 35 ASN 36 -0.0003

ASN 36 GLN 37 -0.0056

GLN 37 TRP 38 -0.0002

TRP 38 ILE 39 0.2367

ILE 39 LEU 40 -0.0002

LEU 40 THR 41 0.0140

THR 41 ALA 42 -0.0001

ALA 42 ALA 43 -0.2829

ALA 43 HIS 44 -0.0003

HIS 44 CYS 45 -0.0252

CYS 45 PHE 46 -0.0000

PHE 46 TYR 47 0.1527

TYR 47 GLY 48 -0.0002

GLY 48 VAL 49 0.1238

VAL 49 GLU 50 0.0001

GLU 50 SER 51 0.4005

SER 51 PRO 52 0.0001

PRO 52 LYS 53 -0.2776

LYS 53 ILE 54 -0.0004

ILE 54 LEU 55 0.0926

LEU 55 ARG 56 0.0000

ARG 56 VAL 57 0.0423

VAL 57 TYR 58 0.0002

TYR 58 SER 59 0.2210

SER 59 GLY 60 -0.0001

GLY 60 ILE 61 0.4069

ILE 61 LEU 62 0.0003

LEU 62 GLN 63 0.1452

GLN 63 GLN 64 -0.0002

GLN 64 SER 65 0.0378

SER 65 GLU 66 0.0001

GLU 66 ILE 67 -0.0461

ILE 67 LYS 68 0.0000

LYS 68 GLU 69 -0.0846

GLU 69 ASP 70 0.0002

ASP 70 THR 71 0.2455

THR 71 SER 72 0.0000

SER 72 PHE 73 -0.1519

PHE 73 PHE 74 -0.0002

PHE 74 GLY 75 0.1171

GLY 75 VAL 76 -0.0002

VAL 76 GLN 77 -0.1065

GLN 77 GLU 78 0.0003

GLU 78 ILE 79 -0.0118

ILE 79 ILE 80 -0.0003

ILE 80 ILE 81 -0.3055

ILE 81 HIS 82 0.0001

HIS 82 ASP 83 -0.0817

ASP 83 GLN 84 -0.0001

GLN 84 TYR 85 -0.0210

TYR 85 LYS 86 -0.0003

LYS 86 MET 87 0.2004

MET 87 ALA 88 0.0001

ALA 88 GLU 89 0.2469

GLU 89 SER 90 -0.0002

SER 90 GLY 91 0.0843

GLY 91 TYR 92 0.0000

TYR 92 ASP 93 -0.0382

ASP 93 ILE 94 0.0000

ILE 94 ALA 95 0.1235

ALA 95 LEU 96 0.0003

LEU 96 LEU 97 0.1410

LEU 97 LYS 98 -0.0001

LYS 98 LEU 99 -0.0454

LEU 99 GLU 100 0.0004

GLU 100 THR 101 0.1769

THR 101 THR 102 -0.0001

THR 102 VAL 103 0.0245

VAL 103 GLN 104 -0.0001

GLN 104 TYR 105 0.0743

TYR 105 THR 106 -0.0002

THR 106 ASP 107 -0.0328

ASP 107 SER 108 -0.0001

SER 108 GLN 109 -0.0176

GLN 109 ARG 110 0.0003

ARG 110 PRO 111 0.0161

PRO 111 ILE 112 0.0003

ILE 112 SER 113 0.1552

SER 113 LEU 114 -0.0002

LEU 114 PRO 115 0.3594

PRO 115 SER 116 0.0003

SER 116 LYS 117 0.1173

LYS 117 GLY 118 -0.0000

GLY 118 ASP 119 0.0788

ASP 119 ARG 120 0.0001

ARG 120 ASN 121 0.2317

ASN 121 VAL 122 0.0000

VAL 122 ILE 123 0.2629

ILE 123 TYR 124 0.0002

TYR 124 THR 125 0.0227

THR 125 ASP 126 -0.0001

ASP 126 CYS 127 -0.0508

CYS 127 TRP 128 -0.0001

TRP 128 VAL 129 -0.0405

VAL 129 THR 130 0.0004

THR 130 GLY 131 0.1300

GLY 131 TRP 132 -0.0000

TRP 132 GLY 133 0.3549

GLY 133 TYR 134 0.0002

TYR 134 ARG 135 -0.0882

ARG 135 LYS 136 -0.0001

LYS 136 LEU 137 -0.2032

LEU 137 ARG 138 -0.0002

ARG 138 ASP 139 0.4649

ASP 139 LYS 140 0.0001

LYS 140 ILE 141 0.5055

ILE 141 GLN 142 0.0000

GLN 142 ASN 143 0.5223

ASN 143 THR 144 0.0002

THR 144 LEU 145 0.0920

LEU 145 GLN 146 0.0002

GLN 146 LYS 147 0.0533

LYS 147 ALA 148 -0.0005

ALA 148 LYS 149 -0.1114

LYS 149 ILE 150 0.0001

ILE 150 PRO 151 -0.2274

PRO 151 LEU 152 -0.0005

LEU 152 VAL 153 -0.5608

VAL 153 THR 154 -0.0003

THR 154 ASN 155 0.1261

ASN 155 GLU 156 0.0001

GLU 156 GLU 157 0.1343

GLU 157 CYS 158 0.0000

CYS 158 GLN 159 -0.1609

GLN 159 LYS 160 -0.0003

LYS 160 ARG 161 0.0507

ARG 161 TYR 162 0.0001

TYR 162 ARG 163 0.0295

ARG 163 GLY 164 -0.0001

GLY 164 HIS 165 0.5250

HIS 165 LYS 166 0.0001

LYS 166 ILE 167 -0.0658

ILE 167 THR 168 -0.0002

THR 168 HIS 169 -0.4278

HIS 169 LYS 170 -0.0000

LYS 170 MET 171 0.0395

MET 171 ILE 172 0.0002

ILE 172 CYS 173 0.0642

CYS 173 ALA 174 0.0001

ALA 174 GLY 175 0.1986

GLY 175 TYR 176 -0.0004

TYR 176 ARG 177 0.1848

ARG 177 GLU 178 -0.0000

GLU 178 GLY 179 -0.1601

GLY 179 GLY 180 0.0001

GLY 180 LYS 181 0.1185

LYS 181 ASP 182 0.0001

ASP 182 ALA 183 0.0489

ALA 183 CYS 184 -0.0000

CYS 184 LYS 185 -0.1379

LYS 185 GLY 186 -0.0002

GLY 186 ASP 187 0.2108

ASP 187 SER 188 0.0001

SER 188 GLY 189 0.0527

GLY 189 GLY 190 0.0004

GLY 190 PRO 191 -0.1568

PRO 191 LEU 192 -0.0000

LEU 192 SER 193 -0.1113

SER 193 CYS 194 -0.0000

CYS 194 LYS 195 -0.0018

LYS 195 HIS 196 0.0001

HIS 196 ASN 197 -0.0265

ASN 197 GLU 198 0.0000

GLU 198 VAL 199 -0.4566

VAL 199 TRP 200 0.0000

TRP 200 HIS 201 -0.2921

HIS 201 LEU 202 -0.0004

LEU 202 VAL 203 0.0868

VAL 203 GLY 204 0.0001

GLY 204 ILE 205 -0.1287

ILE 205 THR 206 0.0002

THR 206 SER 207 0.1454

SER 207 TRP 208 0.0000

TRP 208 GLY 209 0.3003

GLY 209 GLU 210 0.0002

GLU 210 GLY 211 -0.2299

GLY 211 CYS 212 0.0001

CYS 212 ALA 213 -0.1851

ALA 213 GLN 214 0.0002

GLN 214 ARG 215 -0.4622

ARG 215 GLU 216 -0.0001

GLU 216 ARG 217 0.1524

ARG 217 PRO 218 0.0001

PRO 218 GLY 219 0.1759

GLY 219 VAL 220 0.0003

VAL 220 TYR 221 0.2232

TYR 221 THR 222 -0.0004

THR 222 ASN 223 0.0606

ASN 223 VAL 224 0.0002

VAL 224 VAL 225 0.3379

VAL 225 GLU 226 0.0000

GLU 226 TYR 227 0.3879

TYR 227 VAL 228 -0.0003

VAL 228 ASP 229 -0.3270

ASP 229 TRP 230 -0.0001

TRP 230 ILE 231 -0.0607

ILE 231 LEU 232 -0.0002

LEU 232 GLU 233 -0.2440

GLU 233 LYS 234 0.0000

LYS 234 THR 235 -0.2363

THR 235 GLN 236 -0.0002

GLN 236 ALA 237 0.3768

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 2602071221493272438

--- normal mode 28 ---

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 *