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 14 ---

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 0.0586

GLY 3 GLY 4 -0.0002

GLY 4 THR 5 0.0523

THR 5 ALA 6 -0.0001

ALA 6 SER 7 -0.1447

SER 7 VAL 8 -0.0002

VAL 8 ARG 9 0.0061

ARG 9 GLY 10 -0.0005

GLY 10 GLU 11 0.1921

GLU 11 TRP 12 -0.0002

TRP 12 PRO 13 -0.0491

PRO 13 TRP 14 0.0003

TRP 14 GLN 15 -0.0629

GLN 15 VAL 16 0.0003

VAL 16 THR 17 0.0236

THR 17 LEU 18 -0.0002

LEU 18 HIS 19 -0.0405

HIS 19 THR 20 0.0001

THR 20 THR 21 0.0306

THR 21 SER 22 0.0002

SER 22 PRO 23 -0.4325

PRO 23 THR 24 0.0001

THR 24 GLN 25 0.0197

GLN 25 ARG 26 0.0002

ARG 26 HIS 27 0.0827

HIS 27 LEU 28 -0.0004

LEU 28 CYS 29 0.0403

CYS 29 GLY 30 -0.0000

GLY 30 GLY 31 0.0034

GLY 31 SER 32 0.0001

SER 32 ILE 33 -0.0060

ILE 33 ILE 34 -0.0002

ILE 34 GLY 35 -0.1463

GLY 35 ASN 36 0.0003

ASN 36 GLN 37 -0.0115

GLN 37 TRP 38 0.0002

TRP 38 ILE 39 0.0889

ILE 39 LEU 40 -0.0002

LEU 40 THR 41 -0.0029

THR 41 ALA 42 -0.0001

ALA 42 ALA 43 0.0073

ALA 43 HIS 44 -0.0000

HIS 44 CYS 45 -0.0224

CYS 45 PHE 46 0.0002

PHE 46 TYR 47 0.0793

TYR 47 GLY 48 0.0001

GLY 48 VAL 49 0.2646

VAL 49 GLU 50 0.0003

GLU 50 SER 51 0.0230

SER 51 PRO 52 0.0001

PRO 52 LYS 53 -0.1546

LYS 53 ILE 54 0.0000

ILE 54 LEU 55 -0.0023

LEU 55 ARG 56 -0.0000

ARG 56 VAL 57 -0.1692

VAL 57 TYR 58 0.0001

TYR 58 SER 59 -0.0682

SER 59 GLY 60 0.0002

GLY 60 ILE 61 -0.0442

ILE 61 LEU 62 0.0001

LEU 62 GLN 63 0.0095

GLN 63 GLN 64 -0.0000

GLN 64 SER 65 -0.0575

SER 65 GLU 66 0.0003

GLU 66 ILE 67 0.1628

ILE 67 LYS 68 0.0000

LYS 68 GLU 69 0.4121

GLU 69 ASP 70 -0.0000

ASP 70 THR 71 -0.6108

THR 71 SER 72 0.0003

SER 72 PHE 73 0.2145

PHE 73 PHE 74 0.0001

PHE 74 GLY 75 -0.0537

GLY 75 VAL 76 0.0002

VAL 76 GLN 77 0.3010

GLN 77 GLU 78 0.0003

GLU 78 ILE 79 0.2272

ILE 79 ILE 80 -0.0000

ILE 80 ILE 81 0.1348

ILE 81 HIS 82 -0.0000

HIS 82 ASP 83 0.0521

ASP 83 GLN 84 0.0000

GLN 84 TYR 85 -0.1590

TYR 85 LYS 86 0.0001

LYS 86 MET 87 -0.3459

MET 87 ALA 88 -0.0000

ALA 88 GLU 89 0.0241

GLU 89 SER 90 0.0004

SER 90 GLY 91 -0.1503

GLY 91 TYR 92 0.0001

TYR 92 ASP 93 0.0607

ASP 93 ILE 94 0.0004

ILE 94 ALA 95 -0.0059

ALA 95 LEU 96 0.0001

LEU 96 LEU 97 -0.0652

LEU 97 LYS 98 0.0002

LYS 98 LEU 99 0.1369

LEU 99 GLU 100 0.0000

GLU 100 THR 101 -0.1187

THR 101 THR 102 -0.0004

THR 102 VAL 103 -0.0161

VAL 103 GLN 104 -0.0003

GLN 104 TYR 105 -0.1123

TYR 105 THR 106 -0.0000

THR 106 ASP 107 -0.0416

ASP 107 SER 108 0.0002

SER 108 GLN 109 0.0459

GLN 109 ARG 110 0.0001

ARG 110 PRO 111 0.1229

PRO 111 ILE 112 0.0001

ILE 112 SER 113 0.1002

SER 113 LEU 114 0.0003

LEU 114 PRO 115 -0.1122

PRO 115 SER 116 0.0001

SER 116 LYS 117 0.2137

LYS 117 GLY 118 0.0002

GLY 118 ASP 119 0.1974

ASP 119 ARG 120 -0.0001

ARG 120 ASN 121 -0.1813

ASN 121 VAL 122 -0.0002

VAL 122 ILE 123 0.1394

ILE 123 TYR 124 -0.0002

TYR 124 THR 125 -0.2102

THR 125 ASP 126 -0.0000

ASP 126 CYS 127 -0.0080

CYS 127 TRP 128 0.0004

TRP 128 VAL 129 0.1106

VAL 129 THR 130 -0.0001

THR 130 GLY 131 0.0935

GLY 131 TRP 132 -0.0002

TRP 132 GLY 133 -0.1853

GLY 133 TYR 134 0.0002

TYR 134 ARG 135 0.1606

ARG 135 LYS 136 0.0000

LYS 136 LEU 137 0.1998

LEU 137 ARG 138 -0.0002

ARG 138 ASP 139 -0.6818

ASP 139 LYS 140 0.0001

LYS 140 ILE 141 -0.0500

ILE 141 GLN 142 -0.0001

GLN 142 ASN 143 -0.1647

ASN 143 THR 144 0.0000

THR 144 LEU 145 0.0200

LEU 145 GLN 146 0.0000

GLN 146 LYS 147 0.0882

LYS 147 ALA 148 -0.0003

ALA 148 LYS 149 0.0646

LYS 149 ILE 150 0.0004

ILE 150 PRO 151 -0.2992

PRO 151 LEU 152 0.0002

LEU 152 VAL 153 -0.1363

VAL 153 THR 154 0.0004

THR 154 ASN 155 -0.0103

ASN 155 GLU 156 0.0001

GLU 156 GLU 157 0.0602

GLU 157 CYS 158 -0.0000

CYS 158 GLN 159 -0.1047

GLN 159 LYS 160 -0.0003

LYS 160 ARG 161 0.1130

ARG 161 TYR 162 0.0004

TYR 162 ARG 163 0.1776

ARG 163 GLY 164 -0.0001

GLY 164 HIS 165 -0.3831

HIS 165 LYS 166 0.0002

LYS 166 ILE 167 -0.1023

ILE 167 THR 168 -0.0003

THR 168 HIS 169 -0.2683

HIS 169 LYS 170 -0.0001

LYS 170 MET 171 -0.0831

MET 171 ILE 172 -0.0004

ILE 172 CYS 173 0.0724

CYS 173 ALA 174 -0.0002

ALA 174 GLY 175 -0.0233

GLY 175 TYR 176 0.0002

TYR 176 ARG 177 0.4683

ARG 177 GLU 178 -0.0000

GLU 178 GLY 179 -0.4669

GLY 179 GLY 180 0.0001

GLY 180 LYS 181 0.0526

LYS 181 ASP 182 0.0002

ASP 182 ALA 183 -0.0400

ALA 183 CYS 184 0.0003

CYS 184 LYS 185 0.0405

LYS 185 GLY 186 -0.0001

GLY 186 ASP 187 0.0141

ASP 187 SER 188 0.0001

SER 188 GLY 189 -0.0177

GLY 189 GLY 190 0.0001

GLY 190 PRO 191 0.0172

PRO 191 LEU 192 -0.0001

LEU 192 SER 193 0.0089

SER 193 CYS 194 0.0000

CYS 194 LYS 195 0.0776

LYS 195 HIS 196 -0.0000

HIS 196 ASN 197 0.2777

ASN 197 GLU 198 -0.0000

GLU 198 VAL 199 -0.5960

VAL 199 TRP 200 0.0000

TRP 200 HIS 201 0.0298

HIS 201 LEU 202 -0.0002

LEU 202 VAL 203 0.0258

VAL 203 GLY 204 0.0000

GLY 204 ILE 205 0.0204

ILE 205 THR 206 -0.0004

THR 206 SER 207 0.0038

SER 207 TRP 208 -0.0001

TRP 208 GLY 209 -0.3544

GLY 209 GLU 210 0.0000

GLU 210 GLY 211 0.4289

GLY 211 CYS 212 0.0001

CYS 212 ALA 213 -0.1200

ALA 213 GLN 214 0.0003

GLN 214 ARG 215 -0.7081

ARG 215 GLU 216 -0.0001

GLU 216 ARG 217 -0.1608

ARG 217 PRO 218 0.0004

PRO 218 GLY 219 -0.0604

GLY 219 VAL 220 -0.0001

VAL 220 TYR 221 -0.1121

TYR 221 THR 222 -0.0002

THR 222 ASN 223 0.0170

ASN 223 VAL 224 -0.0001

VAL 224 VAL 225 -0.0020

VAL 225 GLU 226 -0.0001

GLU 226 TYR 227 -0.0418

TYR 227 VAL 228 0.0001

VAL 228 ASP 229 0.1765

ASP 229 TRP 230 -0.0001

TRP 230 ILE 231 0.2587

ILE 231 LEU 232 -0.0002

LEU 232 GLU 233 0.1129

GLU 233 LYS 234 -0.0002

LYS 234 THR 235 0.4466

THR 235 GLN 236 0.0002

GLN 236 ALA 237 0.0354

ALA 237 VAL 238 0.0000

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 14 ---

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 *