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 G226A *

CA strain for 2602051428002699079

--- normal mode 13 ---

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 -0.0000

VAL 2 GLY 3 0.0005

GLY 3 GLY 4 0.0000

GLY 4 THR 5 0.0498

THR 5 ALA 6 -0.0001

ALA 6 SER 7 -0.1456

SER 7 VAL 8 0.0002

VAL 8 ARG 9 0.0400

ARG 9 GLY 10 0.0004

GLY 10 GLU 11 0.0772

GLU 11 TRP 12 0.0001

TRP 12 PRO 13 -0.1234

PRO 13 TRP 14 0.0001

TRP 14 GLN 15 0.0622

GLN 15 VAL 16 -0.0001

VAL 16 THR 17 0.0415

THR 17 LEU 18 -0.0000

LEU 18 HIS 19 0.0274

HIS 19 THR 20 0.0001

THR 20 THR 21 -0.1425

THR 21 SER 22 -0.0002

SER 22 PRO 23 0.2423

PRO 23 THR 24 -0.0001

THR 24 GLN 25 0.3929

GLN 25 ARG 26 0.0002

ARG 26 HIS 27 -0.0198

HIS 27 LEU 28 -0.0001

LEU 28 CYS 29 -0.0568

CYS 29 GLY 30 -0.0003

GLY 30 GLY 31 -0.0007

GLY 31 SER 32 0.0004

SER 32 ILE 33 -0.0033

ILE 33 ILE 34 0.0003

ILE 34 GLY 35 0.0904

GLY 35 ASN 36 -0.0000

ASN 36 GLN 37 0.0328

GLN 37 TRP 38 -0.0001

TRP 38 ILE 39 -0.0333

ILE 39 LEU 40 -0.0000

LEU 40 THR 41 0.0341

THR 41 ALA 42 -0.0003

ALA 42 ALA 43 -0.0047

ALA 43 HIS 44 -0.0003

HIS 44 CYS 45 -0.0362

CYS 45 PHE 46 -0.0002

PHE 46 TYR 47 0.1989

TYR 47 GLY 48 0.0001

GLY 48 VAL 49 0.0318

VAL 49 GLU 50 0.0000

GLU 50 SER 51 0.2446

SER 51 PRO 52 -0.0002

PRO 52 LYS 53 -0.2197

LYS 53 ILE 54 -0.0001

ILE 54 LEU 55 0.1034

LEU 55 ARG 56 0.0000

ARG 56 VAL 57 0.3004

VAL 57 TYR 58 0.0000

TYR 58 SER 59 0.2388

SER 59 GLY 60 -0.0001

GLY 60 ILE 61 -0.1168

ILE 61 LEU 62 -0.0002

LEU 62 ASN 63 -0.0927

ASN 63 GLN 64 0.0000

GLN 64 SER 65 0.0907

SER 65 GLU 66 -0.0002

GLU 66 ILE 67 0.0832

ILE 67 LYS 68 -0.0001

LYS 68 GLU 69 0.3078

GLU 69 ASP 70 0.0000

ASP 70 THR 71 0.3163

THR 71 SER 72 -0.0001

SER 72 PHE 73 -0.1607

PHE 73 PHE 74 -0.0001

PHE 74 GLY 75 0.1068

GLY 75 VAL 76 0.0004

VAL 76 GLN 77 -0.3700

GLN 77 GLU 78 0.0003

GLU 78 ILE 79 0.0274

ILE 79 ILE 80 -0.0002

ILE 80 ILE 81 0.0379

ILE 81 HIS 82 -0.0002

HIS 82 ASP 83 -0.0782

ASP 83 GLN 84 -0.0002

GLN 84 TYR 85 0.0085

TYR 85 LYS 86 0.0001

LYS 86 MET 87 0.2337

MET 87 ALA 88 0.0000

ALA 88 GLU 89 0.0846

GLU 89 SER 90 0.0001

SER 90 GLY 91 0.0892

GLY 91 TYR 92 0.0001

TYR 92 ASP 93 -0.0665

ASP 93 ILE 94 -0.0000

ILE 94 ALA 95 -0.0285

ALA 95 LEU 96 -0.0000

LEU 96 LEU 97 -0.0144

LEU 97 LYS 98 0.0004

LYS 98 LEU 99 -0.1959

LEU 99 GLU 100 0.0003

GLU 100 THR 101 0.2641

THR 101 THR 102 0.0000

THR 102 VAL 103 -0.0441

VAL 103 ASN 104 0.0003

ASN 104 TYR 105 0.0908

TYR 105 THR 106 0.0000

THR 106 ASP 107 -0.0025

ASP 107 SER 108 0.0001

SER 108 GLN 109 -0.0508

GLN 109 ARG 110 0.0002

ARG 110 PRO 111 -0.1613

PRO 111 ILE 112 -0.0000

ILE 112 SER 113 0.0306

SER 113 LEU 114 0.0003

LEU 114 PRO 115 0.0656

PRO 115 SER 116 0.0003

SER 116 LYS 117 0.0665

LYS 117 GLY 118 -0.0003

GLY 118 ASP 119 -0.0092

ASP 119 ARG 120 -0.0001

ARG 120 ASN 121 -0.0628

ASN 121 VAL 122 -0.0000

VAL 122 ILE 123 0.0184

ILE 123 TYR 124 -0.0002

TYR 124 THR 125 0.1947

THR 125 ASP 126 0.0000

ASP 126 CYS 127 -0.0062

CYS 127 TRP 128 0.0002

TRP 128 VAL 129 -0.0099

VAL 129 THR 130 -0.0004

THR 130 GLY 131 0.0289

GLY 131 TRP 132 0.0002

TRP 132 GLY 133 0.0066

GLY 133 TYR 134 -0.0001

TYR 134 ARG 135 -0.0646

ARG 135 LYS 136 0.0002

LYS 136 LEU 137 -0.0156

LEU 137 ARG 138 -0.0000

ARG 138 ASP 139 0.0440

ASP 139 LYS 140 -0.0000

LYS 140 ILE 141 -0.0735

ILE 141 GLN 142 -0.0004

GLN 142 ASN 143 0.1388

ASN 143 THR 144 -0.0000

THR 144 LEU 145 0.0647

LEU 145 GLN 146 -0.0003

GLN 146 LYS 147 0.0749

LYS 147 ALA 148 0.0000

ALA 148 LYS 149 0.0737

LYS 149 ILE 150 0.0001

ILE 150 PRO 151 0.0315

PRO 151 LEU 152 0.0000

LEU 152 VAL 153 -0.2133

VAL 153 THR 154 0.0002

THR 154 ASN 155 0.0105

ASN 155 GLU 156 0.0002

GLU 156 GLU 157 0.3300

GLU 157 CYS 158 -0.0000

CYS 158 GLN 159 -0.1777

GLN 159 LYS 160 0.0002

LYS 160 ARG 161 0.3286

ARG 161 TYR 162 0.0001

TYR 162 ARG 163 -0.0558

ARG 163 GLY 164 -0.0000

GLY 164 HIS 165 0.4344

HIS 165 LYS 166 -0.0000

LYS 166 ILE 167 -0.1114

ILE 167 THR 168 0.0000

THR 168 HIS 169 -0.1879

HIS 169 LYS 170 0.0003

LYS 170 MET 171 0.1530

MET 171 ILE 172 0.0002

ILE 172 CYS 173 0.0967

CYS 173 ALA 174 0.0001

ALA 174 GLY 175 0.1190

GLY 175 TYR 176 -0.0002

TYR 176 ARG 177 -0.3897

ARG 177 GLU 178 -0.0001

GLU 178 GLY 179 0.2907

GLY 179 GLY 180 0.0001

GLY 180 LYS 181 -0.0176

LYS 181 ASP 182 -0.0000

ASP 182 ALA 183 -0.0550

ALA 183 CYS 184 -0.0004

CYS 184 LYS 185 -0.2167

LYS 185 GLY 186 0.0002

GLY 186 ASP 187 -0.0614

ASP 187 SER 188 0.0004

SER 188 GLY 189 0.0566

GLY 189 GLY 190 -0.0002

GLY 190 PRO 191 -0.0224

PRO 191 LEU 192 0.0004

LEU 192 SER 193 -0.0130

SER 193 CYS 194 0.0003

CYS 194 LYS 195 -0.1916

LYS 195 HIS 196 -0.0000

HIS 196 ASN 197 -0.2322

ASN 197 GLU 198 -0.0001

GLU 198 VAL 199 0.3584

VAL 199 TRP 200 -0.0003

TRP 200 HIS 201 -0.0001

HIS 201 LEU 202 0.0001

LEU 202 VAL 203 -0.0701

VAL 203 GLY 204 -0.0001

GLY 204 ILE 205 -0.0828

ILE 205 THR 206 -0.0001

THR 206 SER 207 0.0970

SER 207 TRP 208 -0.0003

TRP 208 GLY 209 0.0731

GLY 209 GLU 210 0.0002

GLU 210 GLY 211 0.2329

GLY 211 CYS 212 -0.0000

CYS 212 ALA 213 -0.0475

ALA 213 GLN 214 -0.0002

GLN 214 ARG 215 0.4448

ARG 215 GLU 216 0.0003

GLU 216 ARG 217 0.0147

ARG 217 PRO 218 0.0000

PRO 218 ALA 219 -0.0339

ALA 219 VAL 220 -0.0001

VAL 220 TYR 221 0.0865

TYR 221 THR 222 0.0000

THR 222 ASN 223 -0.0650

ASN 223 VAL 224 0.0003

VAL 224 VAL 225 -0.0010

VAL 225 GLU 226 -0.0001

GLU 226 TYR 227 -0.0612

TYR 227 VAL 228 0.0004

VAL 228 ASP 229 -0.0207

ASP 229 TRP 230 -0.0002

TRP 230 ILE 231 -0.0416

ILE 231 LEU 232 0.0001

LEU 232 GLU 233 -0.0973

GLU 233 LYS 234 0.0004

LYS 234 THR 235 -0.0549

THR 235 GLN 236 0.0001

GLN 236 ALA 237 0.0700

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 G226A ***

CA strain for 2602051428002699079

--- normal mode 13 ---

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 G226A *