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 18 ---

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 -0.2114

GLY 3 GLY 4 0.0001

GLY 4 THR 5 -0.0722

THR 5 ALA 6 0.0002

ALA 6 SER 7 0.1632

SER 7 VAL 8 -0.0002

VAL 8 ARG 9 0.0373

ARG 9 GLY 10 0.0001

GLY 10 GLU 11 0.1897

GLU 11 TRP 12 -0.0005

TRP 12 PRO 13 -0.0432

PRO 13 TRP 14 0.0001

TRP 14 GLN 15 0.0587

GLN 15 VAL 16 -0.0003

VAL 16 THR 17 0.0594

THR 17 LEU 18 -0.0001

LEU 18 HIS 19 0.0986

HIS 19 THR 20 -0.0002

THR 20 THR 21 0.1369

THR 21 SER 22 0.0001

SER 22 PRO 23 -0.2338

PRO 23 THR 24 0.0001

THR 24 GLN 25 -0.2019

GLN 25 ARG 26 0.0002

ARG 26 HIS 27 0.3331

HIS 27 LEU 28 0.0002

LEU 28 CYS 29 0.2358

CYS 29 GLY 30 -0.0001

GLY 30 GLY 31 -0.0776

GLY 31 SER 32 0.0001

SER 32 ILE 33 -0.0630

ILE 33 ILE 34 0.0004

ILE 34 GLY 35 0.0451

GLY 35 ASN 36 0.0002

ASN 36 GLN 37 0.0193

GLN 37 TRP 38 -0.0000

TRP 38 ILE 39 -0.1183

ILE 39 LEU 40 -0.0000

LEU 40 THR 41 -0.0457

THR 41 ALA 42 0.0000

ALA 42 ALA 43 0.0534

ALA 43 HIS 44 0.0000

HIS 44 CYS 45 0.0423

CYS 45 PHE 46 -0.0000

PHE 46 TYR 47 0.5576

TYR 47 GLY 48 0.0000

GLY 48 VAL 49 0.6123

VAL 49 GLU 50 0.0001

GLU 50 SER 51 0.8950

SER 51 PRO 52 0.0002

PRO 52 LYS 53 -0.6053

LYS 53 ILE 54 -0.0001

ILE 54 LEU 55 0.1660

LEU 55 ARG 56 -0.0004

ARG 56 VAL 57 0.0773

VAL 57 TYR 58 -0.0003

TYR 58 SER 59 0.0110

SER 59 GLY 60 -0.0002

GLY 60 ILE 61 -0.0482

ILE 61 LEU 62 -0.0000

LEU 62 GLN 63 0.0798

GLN 63 GLN 64 0.0000

GLN 64 SER 65 -0.0205

SER 65 GLU 66 0.0003

GLU 66 ILE 67 0.0667

ILE 67 LYS 68 -0.0002

LYS 68 GLU 69 -0.4287

GLU 69 ASP 70 0.0002

ASP 70 THR 71 0.2942

THR 71 SER 72 -0.0001

SER 72 PHE 73 0.2168

PHE 73 PHE 74 -0.0000

PHE 74 GLY 75 0.2967

GLY 75 VAL 76 -0.0003

VAL 76 GLN 77 -0.1537

GLN 77 GLU 78 -0.0000

GLU 78 ILE 79 -0.0639

ILE 79 ILE 80 0.0002

ILE 80 ILE 81 0.0128

ILE 81 HIS 82 0.0000

HIS 82 ASP 83 -0.0754

ASP 83 GLN 84 -0.0002

GLN 84 TYR 85 0.0119

TYR 85 LYS 86 -0.0004

LYS 86 MET 87 -0.3362

MET 87 ALA 88 0.0000

ALA 88 GLU 89 0.0184

GLU 89 SER 90 0.0003

SER 90 GLY 91 -0.0290

GLY 91 TYR 92 -0.0001

TYR 92 ASP 93 -0.0777

ASP 93 ILE 94 0.0002

ILE 94 ALA 95 -0.0844

ALA 95 LEU 96 -0.0002

LEU 96 LEU 97 -0.0380

LEU 97 LYS 98 0.0001

LYS 98 LEU 99 -0.0752

LEU 99 GLU 100 -0.0002

GLU 100 THR 101 0.1813

THR 101 THR 102 -0.0002

THR 102 VAL 103 0.0907

VAL 103 GLN 104 -0.0000

GLN 104 TYR 105 0.1928

TYR 105 THR 106 -0.0002

THR 106 ASP 107 0.1383

ASP 107 SER 108 0.0003

SER 108 GLN 109 0.0415

GLN 109 ARG 110 -0.0001

ARG 110 PRO 111 0.0466

PRO 111 ILE 112 -0.0003

ILE 112 SER 113 0.1771

SER 113 LEU 114 0.0001

LEU 114 PRO 115 0.1790

PRO 115 SER 116 -0.0000

SER 116 LYS 117 0.1667

LYS 117 GLY 118 -0.0001

GLY 118 ASP 119 -0.0646

ASP 119 ARG 120 -0.0002

ARG 120 ASN 121 0.1007

ASN 121 VAL 122 -0.0000

VAL 122 ILE 123 0.0599

ILE 123 TYR 124 0.0000

TYR 124 THR 125 0.1703

THR 125 ASP 126 0.0002

ASP 126 CYS 127 -0.1052

CYS 127 TRP 128 -0.0003

TRP 128 VAL 129 -0.0782

VAL 129 THR 130 0.0002

THR 130 GLY 131 0.1166

GLY 131 TRP 132 0.0001

TRP 132 GLY 133 0.1401

GLY 133 TYR 134 -0.0002

TYR 134 ARG 135 -0.4202

ARG 135 LYS 136 -0.0001

LYS 136 LEU 137 0.3370

LEU 137 ARG 138 -0.0001

ARG 138 ASP 139 0.9430

ASP 139 LYS 140 -0.0002

LYS 140 ILE 141 0.0072

ILE 141 GLN 142 -0.0000

GLN 142 ASN 143 -0.0419

ASN 143 THR 144 -0.0000

THR 144 LEU 145 0.0607

LEU 145 GLN 146 -0.0000

GLN 146 LYS 147 0.1225

LYS 147 ALA 148 0.0001

ALA 148 LYS 149 0.0648

LYS 149 ILE 150 0.0000

ILE 150 PRO 151 0.1225

PRO 151 LEU 152 0.0002

LEU 152 VAL 153 0.1131

VAL 153 THR 154 0.0001

THR 154 ASN 155 0.0895

ASN 155 GLU 156 0.0002

GLU 156 GLU 157 0.1954

GLU 157 CYS 158 0.0001

CYS 158 GLN 159 0.0919

GLN 159 LYS 160 -0.0001

LYS 160 ARG 161 -0.0937

ARG 161 TYR 162 0.0000

TYR 162 ARG 163 0.0569

ARG 163 GLY 164 -0.0002

GLY 164 HIS 165 -0.2925

HIS 165 LYS 166 0.0003

LYS 166 ILE 167 0.0972

ILE 167 THR 168 -0.0001

THR 168 HIS 169 -0.2147

HIS 169 LYS 170 -0.0002

LYS 170 MET 171 0.0215

MET 171 ILE 172 -0.0000

ILE 172 CYS 173 0.0020

CYS 173 ALA 174 -0.0003

ALA 174 GLY 175 0.0210

GLY 175 TYR 176 0.0004

TYR 176 ARG 177 0.0696

ARG 177 GLU 178 0.0000

GLU 178 GLY 179 -0.0534

GLY 179 GLY 180 -0.0000

GLY 180 LYS 181 0.0035

LYS 181 ASP 182 0.0000

ASP 182 ALA 183 -0.0974

ALA 183 CYS 184 -0.0000

CYS 184 LYS 185 0.0025

LYS 185 GLY 186 0.0005

GLY 186 ASP 187 0.1660

ASP 187 SER 188 -0.0002

SER 188 GLY 189 -0.2424

GLY 189 GLY 190 -0.0000

GLY 190 PRO 191 -0.0460

PRO 191 LEU 192 0.0002

LEU 192 SER 193 -0.0314

SER 193 CYS 194 -0.0003

CYS 194 LYS 195 -0.2339

LYS 195 HIS 196 -0.0000

HIS 196 ASN 197 -0.1732

ASN 197 GLU 198 0.0000

GLU 198 VAL 199 0.1632

VAL 199 TRP 200 -0.0003

TRP 200 HIS 201 0.0013

HIS 201 LEU 202 0.0001

LEU 202 VAL 203 0.0584

VAL 203 GLY 204 0.0003

GLY 204 ILE 205 -0.1312

ILE 205 THR 206 -0.0004

THR 206 SER 207 -0.0315

SER 207 TRP 208 0.0001

TRP 208 GLY 209 -0.1057

GLY 209 GLU 210 0.0003

GLU 210 GLY 211 -0.1900

GLY 211 CYS 212 0.0003

CYS 212 ALA 213 -0.0934

ALA 213 GLN 214 -0.0001

GLN 214 ARG 215 -0.2446

ARG 215 GLU 216 0.0001

GLU 216 ARG 217 -0.0826

ARG 217 PRO 218 -0.0001

PRO 218 GLY 219 -0.0111

GLY 219 VAL 220 0.0001

VAL 220 TYR 221 -0.0451

TYR 221 THR 222 0.0000

THR 222 ASN 223 -0.1603

ASN 223 VAL 224 0.0001

VAL 224 VAL 225 -0.0385

VAL 225 GLU 226 0.0002

GLU 226 TYR 227 -0.0550

TYR 227 VAL 228 -0.0001

VAL 228 ASP 229 0.0773

ASP 229 TRP 230 0.0001

TRP 230 ILE 231 0.1256

ILE 231 LEU 232 -0.0002

LEU 232 GLU 233 0.1785

GLU 233 LYS 234 -0.0007

LYS 234 THR 235 0.1191

THR 235 GLN 236 -0.0000

GLN 236 ALA 237 -0.0099

ALA 237 VAL 238 0.0003

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 18 ---

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 *