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 31 ---

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 0.0446

GLY 3 GLY 4 -0.0001

GLY 4 THR 5 -0.0162

THR 5 ALA 6 -0.0001

ALA 6 SER 7 0.0601

SER 7 VAL 8 -0.0001

VAL 8 ARG 9 0.0120

ARG 9 GLY 10 -0.0002

GLY 10 GLU 11 0.0081

GLU 11 TRP 12 -0.0000

TRP 12 PRO 13 0.0929

PRO 13 TRP 14 0.0000

TRP 14 GLN 15 -0.0039

GLN 15 VAL 16 0.0000

VAL 16 THR 17 -0.0521

THR 17 LEU 18 -0.0000

LEU 18 HIS 19 -0.0475

HIS 19 THR 20 0.0005

THR 20 THR 21 0.1986

THR 21 SER 22 0.0003

SER 22 PRO 23 0.5043

PRO 23 THR 24 -0.0001

THR 24 GLN 25 -0.1479

GLN 25 ARG 26 0.0001

ARG 26 HIS 27 -0.1012

HIS 27 LEU 28 0.0001

LEU 28 CYS 29 -0.1109

CYS 29 GLY 30 0.0002

GLY 30 GLY 31 0.0194

GLY 31 SER 32 0.0004

SER 32 ILE 33 0.0499

ILE 33 ILE 34 0.0001

ILE 34 GLY 35 0.0293

GLY 35 ASN 36 -0.0002

ASN 36 GLN 37 -0.0612

GLN 37 TRP 38 0.0004

TRP 38 ILE 39 0.0329

ILE 39 LEU 40 0.0001

LEU 40 THR 41 0.0424

THR 41 ALA 42 -0.0001

ALA 42 ALA 43 -0.0355

ALA 43 HIS 44 -0.0005

HIS 44 CYS 45 -0.0492

CYS 45 PHE 46 -0.0001

PHE 46 TYR 47 -0.2626

TYR 47 GLY 48 -0.0002

GLY 48 VAL 49 -0.8094

VAL 49 GLU 50 0.0003

GLU 50 SER 51 -0.0666

SER 51 PRO 52 0.0001

PRO 52 LYS 53 -0.7398

LYS 53 ILE 54 0.0000

ILE 54 LEU 55 0.5211

LEU 55 ARG 56 0.0002

ARG 56 VAL 57 0.1235

VAL 57 TYR 58 0.0002

TYR 58 SER 59 -0.0146

SER 59 GLY 60 -0.0002

GLY 60 ILE 61 -0.0197

ILE 61 LEU 62 -0.0002

LEU 62 ASN 63 -0.0776

ASN 63 GLN 64 -0.0003

GLN 64 SER 65 -0.0333

SER 65 GLU 66 -0.0004

GLU 66 ILE 67 0.0636

ILE 67 LYS 68 -0.0001

LYS 68 GLU 69 -0.7446

GLU 69 ASP 70 0.0000

ASP 70 THR 71 -0.0854

THR 71 SER 72 -0.0002

SER 72 PHE 73 0.1598

PHE 73 PHE 74 -0.0003

PHE 74 GLY 75 0.0643

GLY 75 VAL 76 0.0000

VAL 76 GLN 77 0.0179

GLN 77 GLU 78 0.0002

GLU 78 ILE 79 0.0940

ILE 79 ILE 80 0.0002

ILE 80 ILE 81 0.0666

ILE 81 HIS 82 0.0002

HIS 82 ASP 83 0.0254

ASP 83 GLN 84 0.0001

GLN 84 TYR 85 -0.3173

TYR 85 LYS 86 -0.0000

LYS 86 MET 87 -0.2310

MET 87 ALA 88 0.0001

ALA 88 GLU 89 0.0394

GLU 89 SER 90 -0.0000

SER 90 GLY 91 0.0096

GLY 91 TYR 92 0.0000

TYR 92 ASP 93 -0.0749

ASP 93 ILE 94 0.0000

ILE 94 ALA 95 0.0070

ALA 95 LEU 96 -0.0000

LEU 96 LEU 97 -0.0286

LEU 97 LYS 98 0.0004

LYS 98 LEU 99 -0.0593

LEU 99 GLU 100 -0.0001

GLU 100 THR 101 -0.0331

THR 101 THR 102 -0.0000

THR 102 VAL 103 0.0570

VAL 103 ASN 104 -0.0002

ASN 104 TYR 105 0.1361

TYR 105 THR 106 0.0001

THR 106 ASP 107 0.1107

ASP 107 SER 108 0.0002

SER 108 GLN 109 0.0619

GLN 109 ARG 110 0.0003

ARG 110 PRO 111 0.0376

PRO 111 ILE 112 0.0003

ILE 112 SER 113 0.0609

SER 113 LEU 114 0.0003

LEU 114 PRO 115 0.0092

PRO 115 SER 116 0.0006

SER 116 LYS 117 0.1538

LYS 117 GLY 118 -0.0001

GLY 118 ASP 119 -0.0192

ASP 119 ARG 120 0.0004

ARG 120 ASN 121 0.0254

ASN 121 VAL 122 -0.0003

VAL 122 ILE 123 -0.0169

ILE 123 TYR 124 0.0002

TYR 124 THR 125 0.0718

THR 125 ASP 126 0.0001

ASP 126 CYS 127 -0.0346

CYS 127 TRP 128 0.0002

TRP 128 VAL 129 -0.0358

VAL 129 THR 130 -0.0001

THR 130 GLY 131 -0.0670

GLY 131 TRP 132 -0.0000

TRP 132 GLY 133 0.0200

GLY 133 TYR 134 -0.0001

TYR 134 ARG 135 0.0866

ARG 135 LYS 136 0.0002

LYS 136 LEU 137 -0.2051

LEU 137 ARG 138 0.0003

ARG 138 ASP 139 -0.4491

ASP 139 LYS 140 0.0004

LYS 140 ILE 141 -0.0028

ILE 141 GLN 142 -0.0000

GLN 142 ASN 143 -0.1230

ASN 143 THR 144 -0.0000

THR 144 LEU 145 -0.1027

LEU 145 GLN 146 -0.0000

GLN 146 LYS 147 -0.0811

LYS 147 ALA 148 0.0001

ALA 148 LYS 149 -0.0935

LYS 149 ILE 150 0.0002

ILE 150 PRO 151 -0.1035

PRO 151 LEU 152 -0.0001

LEU 152 VAL 153 -0.0086

VAL 153 THR 154 -0.0001

THR 154 ASN 155 -0.1069

ASN 155 GLU 156 -0.0003

GLU 156 GLU 157 -0.3098

GLU 157 CYS 158 0.0001

CYS 158 GLN 159 -0.0658

GLN 159 LYS 160 -0.0002

LYS 160 ARG 161 0.0227

ARG 161 TYR 162 0.0000

TYR 162 ARG 163 0.2099

ARG 163 GLY 164 0.0001

GLY 164 HIS 165 -0.6235

HIS 165 LYS 166 -0.0002

LYS 166 ILE 167 -0.2420

ILE 167 THR 168 0.0002

THR 168 HIS 169 -0.2792

HIS 169 LYS 170 0.0001

LYS 170 MET 171 0.0027

MET 171 ILE 172 0.0001

ILE 172 CYS 173 0.0024

CYS 173 ALA 174 0.0003

ALA 174 GLY 175 0.0104

GLY 175 TYR 176 -0.0002

TYR 176 ARG 177 0.2392

ARG 177 GLU 178 0.0002

GLU 178 GLY 179 0.0464

GLY 179 GLY 180 0.0001

GLY 180 LYS 181 0.0670

LYS 181 ASP 182 0.0001

ASP 182 ALA 183 0.0697

ALA 183 CYS 184 0.0002

CYS 184 LYS 185 0.0759

LYS 185 GLY 186 -0.0000

GLY 186 ASP 187 0.0092

ASP 187 SER 188 -0.0004

SER 188 GLY 189 0.0774

GLY 189 GLY 190 0.0002

GLY 190 PRO 191 -0.0354

PRO 191 LEU 192 0.0000

LEU 192 SER 193 -0.0041

SER 193 CYS 194 0.0002

CYS 194 LYS 195 -0.0734

LYS 195 HIS 196 0.0001

HIS 196 ASN 197 -0.2088

ASN 197 GLU 198 -0.0000

GLU 198 VAL 199 0.2612

VAL 199 TRP 200 -0.0002

TRP 200 HIS 201 -0.0095

HIS 201 LEU 202 0.0004

LEU 202 VAL 203 0.0215

VAL 203 GLY 204 0.0003

GLY 204 ILE 205 -0.0961

ILE 205 THR 206 -0.0005

THR 206 SER 207 0.0243

SER 207 TRP 208 0.0005

TRP 208 GLY 209 0.1481

GLY 209 GLU 210 0.0001

GLU 210 GLY 211 0.0507

GLY 211 CYS 212 0.0000

CYS 212 ALA 213 -0.0238

ALA 213 GLN 214 -0.0000

GLN 214 ARG 215 0.4732

ARG 215 GLU 216 -0.0002

GLU 216 ARG 217 -0.0228

ARG 217 PRO 218 0.0000

PRO 218 ALA 219 0.0506

ALA 219 VAL 220 0.0000

VAL 220 TYR 221 0.0858

TYR 221 THR 222 0.0000

THR 222 ASN 223 -0.0621

ASN 223 VAL 224 0.0004

VAL 224 VAL 225 -0.0550

VAL 225 GLU 226 0.0000

GLU 226 TYR 227 -0.0424

TYR 227 VAL 228 -0.0000

VAL 228 ASP 229 0.1373

ASP 229 TRP 230 0.0004

TRP 230 ILE 231 0.1159

ILE 231 LEU 232 -0.0000

LEU 232 GLU 233 0.2349

GLU 233 LYS 234 -0.0001

LYS 234 THR 235 0.1771

THR 235 GLN 236 -0.0005

GLN 236 ALA 237 -0.4597

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 G226A ***

CA strain for 2602051428002699079

--- normal mode 31 ---

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 *