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 23 ---

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 0.0001

VAL 2 GLY 3 0.0506

GLY 3 GLY 4 0.0000

GLY 4 THR 5 -0.0041

THR 5 ALA 6 0.0002

ALA 6 SER 7 0.0887

SER 7 VAL 8 -0.0001

VAL 8 ARG 9 0.0574

ARG 9 GLY 10 0.0002

GLY 10 GLU 11 -0.2090

GLU 11 TRP 12 -0.0001

TRP 12 PRO 13 0.2160

PRO 13 TRP 14 -0.0001

TRP 14 GLN 15 0.1109

GLN 15 VAL 16 -0.0001

VAL 16 THR 17 0.1048

THR 17 LEU 18 0.0000

LEU 18 HIS 19 -0.0931

HIS 19 THR 20 0.0001

THR 20 THR 21 0.0491

THR 21 SER 22 0.0000

SER 22 PRO 23 -0.0882

PRO 23 THR 24 0.0001

THR 24 GLN 25 -0.3120

GLN 25 ARG 26 0.0000

ARG 26 HIS 27 0.0655

HIS 27 LEU 28 0.0004

LEU 28 CYS 29 0.1472

CYS 29 GLY 30 -0.0002

GLY 30 GLY 31 0.1251

GLY 31 SER 32 -0.0001

SER 32 ILE 33 -0.0783

ILE 33 ILE 34 -0.0001

ILE 34 GLY 35 -0.2209

GLY 35 ASN 36 0.0000

ASN 36 GLN 37 -0.0305

GLN 37 TRP 38 0.0003

TRP 38 ILE 39 -0.0733

ILE 39 LEU 40 -0.0001

LEU 40 THR 41 -0.1411

THR 41 ALA 42 -0.0003

ALA 42 ALA 43 -0.0009

ALA 43 HIS 44 -0.0002

HIS 44 CYS 45 -0.2268

CYS 45 PHE 46 0.0002

PHE 46 TYR 47 0.1875

TYR 47 GLY 48 0.0003

GLY 48 VAL 49 0.0446

VAL 49 GLU 50 -0.0000

GLU 50 SER 51 0.3512

SER 51 PRO 52 -0.0001

PRO 52 LYS 53 -0.3676

LYS 53 ILE 54 -0.0000

ILE 54 LEU 55 0.2035

LEU 55 ARG 56 -0.0000

ARG 56 VAL 57 0.0770

VAL 57 TYR 58 0.0001

TYR 58 SER 59 0.3560

SER 59 GLY 60 0.0001

GLY 60 ILE 61 0.5332

ILE 61 LEU 62 -0.0000

LEU 62 GLN 63 0.0772

GLN 63 GLN 64 0.0003

GLN 64 SER 65 -0.2170

SER 65 GLU 66 0.0001

GLU 66 ILE 67 -0.0594

ILE 67 LYS 68 0.0002

LYS 68 GLU 69 0.1071

GLU 69 ASP 70 0.0000

ASP 70 THR 71 -0.0554

THR 71 SER 72 -0.0001

SER 72 PHE 73 0.1447

PHE 73 PHE 74 -0.0002

PHE 74 GLY 75 0.3048

GLY 75 VAL 76 0.0001

VAL 76 GLN 77 -0.1211

GLN 77 GLU 78 -0.0002

GLU 78 ILE 79 0.0840

ILE 79 ILE 80 -0.0000

ILE 80 ILE 81 -0.2026

ILE 81 HIS 82 0.0002

HIS 82 ASP 83 -0.0300

ASP 83 GLN 84 0.0000

GLN 84 TYR 85 -0.0218

TYR 85 LYS 86 -0.0000

LYS 86 MET 87 0.1394

MET 87 ALA 88 -0.0002

ALA 88 GLU 89 -0.4078

GLU 89 SER 90 -0.0002

SER 90 GLY 91 -0.0624

GLY 91 TYR 92 -0.0003

TYR 92 ASP 93 -0.1070

ASP 93 ILE 94 0.0002

ILE 94 ALA 95 -0.2977

ALA 95 LEU 96 -0.0002

LEU 96 LEU 97 -0.3426

LEU 97 LYS 98 0.0003

LYS 98 LEU 99 -0.1591

LEU 99 GLU 100 -0.0000

GLU 100 THR 101 0.2622

THR 101 THR 102 -0.0001

THR 102 VAL 103 -0.0543

VAL 103 GLN 104 -0.0000

GLN 104 TYR 105 -0.1346

TYR 105 THR 106 0.0002

THR 106 ASP 107 0.0218

ASP 107 SER 108 -0.0000

SER 108 GLN 109 0.0169

GLN 109 ARG 110 0.0003

ARG 110 PRO 111 -0.5189

PRO 111 ILE 112 0.0002

ILE 112 SER 113 -0.4447

SER 113 LEU 114 0.0000

LEU 114 PRO 115 -0.3782

PRO 115 SER 116 -0.0003

SER 116 LYS 117 -0.1781

LYS 117 GLY 118 -0.0002

GLY 118 ASP 119 0.0898

ASP 119 ARG 120 -0.0000

ARG 120 ASN 121 -0.1309

ASN 121 VAL 122 0.0001

VAL 122 ILE 123 -0.0198

ILE 123 TYR 124 -0.0000

TYR 124 THR 125 0.1870

THR 125 ASP 126 0.0001

ASP 126 CYS 127 0.0179

CYS 127 TRP 128 0.0003

TRP 128 VAL 129 0.0668

VAL 129 THR 130 -0.0000

THR 130 GLY 131 -0.0831

GLY 131 TRP 132 -0.0000

TRP 132 GLY 133 0.0945

GLY 133 TYR 134 0.0001

TYR 134 ARG 135 0.0908

ARG 135 LYS 136 0.0002

LYS 136 LEU 137 -0.0690

LEU 137 ARG 138 0.0002

ARG 138 ASP 139 0.1293

ASP 139 LYS 140 -0.0000

LYS 140 ILE 141 0.0580

ILE 141 GLN 142 0.0001

GLN 142 ASN 143 -0.1026

ASN 143 THR 144 -0.0000

THR 144 LEU 145 -0.1561

LEU 145 GLN 146 -0.0000

GLN 146 LYS 147 -0.0509

LYS 147 ALA 148 0.0003

ALA 148 LYS 149 -0.0249

LYS 149 ILE 150 0.0000

ILE 150 PRO 151 -0.1579

PRO 151 LEU 152 0.0001

LEU 152 VAL 153 -0.3738

VAL 153 THR 154 -0.0004

THR 154 ASN 155 0.0893

ASN 155 GLU 156 -0.0002

GLU 156 GLU 157 0.0466

GLU 157 CYS 158 0.0000

CYS 158 GLN 159 -0.0724

GLN 159 LYS 160 0.0003

LYS 160 ARG 161 -0.1151

ARG 161 TYR 162 -0.0002

TYR 162 ARG 163 -0.0699

ARG 163 GLY 164 0.0002

GLY 164 HIS 165 -0.2288

HIS 165 LYS 166 0.0002

LYS 166 ILE 167 -0.0170

ILE 167 THR 168 0.0001

THR 168 HIS 169 -0.1669

HIS 169 LYS 170 -0.0002

LYS 170 MET 171 0.2375

MET 171 ILE 172 0.0001

ILE 172 CYS 173 0.2583

CYS 173 ALA 174 0.0000

ALA 174 GLY 175 0.2556

GLY 175 TYR 176 -0.0000

TYR 176 ARG 177 0.1614

ARG 177 GLU 178 -0.0002

GLU 178 GLY 179 -0.1321

GLY 179 GLY 180 0.0001

GLY 180 LYS 181 0.1080

LYS 181 ASP 182 -0.0000

ASP 182 ALA 183 -0.0135

ALA 183 CYS 184 0.0001

CYS 184 LYS 185 -0.1776

LYS 185 GLY 186 0.0001

GLY 186 ASP 187 -0.0025

ASP 187 SER 188 -0.0000

SER 188 GLY 189 0.1341

GLY 189 GLY 190 -0.0001

GLY 190 PRO 191 0.0872

PRO 191 LEU 192 0.0000

LEU 192 SER 193 -0.1583

SER 193 CYS 194 0.0001

CYS 194 LYS 195 0.2058

LYS 195 HIS 196 -0.0003

HIS 196 ASN 197 0.2278

ASN 197 GLU 198 -0.0000

GLU 198 VAL 199 -0.3533

VAL 199 TRP 200 -0.0000

TRP 200 HIS 201 -0.0584

HIS 201 LEU 202 0.0001

LEU 202 VAL 203 -0.3834

VAL 203 GLY 204 0.0001

GLY 204 ILE 205 0.1481

ILE 205 THR 206 -0.0002

THR 206 SER 207 -0.2069

SER 207 TRP 208 0.0004

TRP 208 GLY 209 -0.0251

GLY 209 GLU 210 -0.0001

GLU 210 GLY 211 -0.2049

GLY 211 CYS 212 0.0002

CYS 212 ALA 213 -0.1722

ALA 213 GLN 214 0.0002

GLN 214 ARG 215 -0.4045

ARG 215 GLU 216 0.0004

GLU 216 ARG 217 0.0211

ARG 217 PRO 218 -0.0001

PRO 218 GLY 219 0.0325

GLY 219 VAL 220 0.0001

VAL 220 TYR 221 -0.0982

TYR 221 THR 222 -0.0000

THR 222 ASN 223 -0.0164

ASN 223 VAL 224 -0.0000

VAL 224 VAL 225 -0.1009

VAL 225 GLU 226 -0.0000

GLU 226 TYR 227 -0.1786

TYR 227 VAL 228 -0.0001

VAL 228 ASP 229 0.1457

ASP 229 TRP 230 -0.0000

TRP 230 ILE 231 -0.1420

ILE 231 LEU 232 -0.0003

LEU 232 GLU 233 0.1166

GLU 233 LYS 234 0.0001

LYS 234 THR 235 -0.0696

THR 235 GLN 236 0.0000

GLN 236 ALA 237 -0.3745

ALA 237 VAL 238 -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).
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 23 ---

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 *