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 27 ---

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 0.0005

VAL 2 GLY 3 -0.0625

GLY 3 GLY 4 0.0003

GLY 4 THR 5 0.1196

THR 5 ALA 6 -0.0003

ALA 6 SER 7 0.1590

SER 7 VAL 8 -0.0002

VAL 8 ARG 9 0.2514

ARG 9 GLY 10 0.0002

GLY 10 GLU 11 -0.0922

GLU 11 TRP 12 -0.0001

TRP 12 PRO 13 0.1686

PRO 13 TRP 14 -0.0000

TRP 14 GLN 15 0.0046

GLN 15 VAL 16 -0.0003

VAL 16 THR 17 0.0201

THR 17 LEU 18 -0.0003

LEU 18 HIS 19 -0.0305

HIS 19 THR 20 -0.0005

THR 20 THR 21 -0.1710

THR 21 SER 22 -0.0005

SER 22 PRO 23 -0.2230

PRO 23 THR 24 -0.0000

THR 24 GLN 25 0.0216

GLN 25 ARG 26 0.0001

ARG 26 HIS 27 -0.1823

HIS 27 LEU 28 0.0003

LEU 28 CYS 29 -0.0470

CYS 29 GLY 30 -0.0004

GLY 30 GLY 31 0.0118

GLY 31 SER 32 -0.0000

SER 32 ILE 33 0.0443

ILE 33 ILE 34 -0.0000

ILE 34 GLY 35 0.0987

GLY 35 ASN 36 0.0002

ASN 36 GLN 37 0.0074

GLN 37 TRP 38 0.0003

TRP 38 ILE 39 0.0908

ILE 39 LEU 40 0.0000

LEU 40 THR 41 0.0031

THR 41 ALA 42 -0.0001

ALA 42 ALA 43 0.0322

ALA 43 HIS 44 -0.0000

HIS 44 CYS 45 -0.0337

CYS 45 PHE 46 0.0001

PHE 46 TYR 47 -0.1105

TYR 47 GLY 48 0.0000

GLY 48 VAL 49 -0.4342

VAL 49 GLU 50 0.0003

GLU 50 SER 51 -0.2648

SER 51 PRO 52 0.0003

PRO 52 LYS 53 -0.1910

LYS 53 ILE 54 0.0000

ILE 54 LEU 55 0.0818

LEU 55 ARG 56 -0.0005

ARG 56 VAL 57 0.0498

VAL 57 TYR 58 -0.0003

TYR 58 SER 59 0.1129

SER 59 GLY 60 0.0002

GLY 60 ILE 61 0.0292

ILE 61 LEU 62 0.0000

LEU 62 ASN 63 -0.0559

ASN 63 GLN 64 -0.0000

GLN 64 SER 65 -0.0365

SER 65 GLU 66 -0.0003

GLU 66 ILE 67 0.3095

ILE 67 LYS 68 -0.0003

LYS 68 GLU 69 0.4952

GLU 69 ASP 70 -0.0000

ASP 70 THR 71 0.0183

THR 71 SER 72 -0.0001

SER 72 PHE 73 -0.0054

PHE 73 PHE 74 -0.0002

PHE 74 GLY 75 0.0127

GLY 75 VAL 76 -0.0001

VAL 76 GLN 77 0.2150

GLN 77 GLU 78 0.0002

GLU 78 ILE 79 -0.0828

ILE 79 ILE 80 -0.0003

ILE 80 ILE 81 -0.0923

ILE 81 HIS 82 -0.0000

HIS 82 ASP 83 0.0192

ASP 83 GLN 84 -0.0000

GLN 84 TYR 85 0.0572

TYR 85 LYS 86 -0.0002

LYS 86 MET 87 0.3179

MET 87 ALA 88 0.0002

ALA 88 GLU 89 -0.0435

GLU 89 SER 90 0.0003

SER 90 GLY 91 0.0245

GLY 91 TYR 92 -0.0002

TYR 92 ASP 93 0.0332

ASP 93 ILE 94 -0.0003

ILE 94 ALA 95 -0.1306

ALA 95 LEU 96 0.0001

LEU 96 LEU 97 -0.0816

LEU 97 LYS 98 -0.0001

LYS 98 LEU 99 0.0092

LEU 99 GLU 100 -0.0001

GLU 100 THR 101 -0.0965

THR 101 THR 102 -0.0002

THR 102 VAL 103 0.0311

VAL 103 ASN 104 -0.0001

ASN 104 TYR 105 0.0550

TYR 105 THR 106 -0.0002

THR 106 ASP 107 -0.0300

ASP 107 SER 108 -0.0001

SER 108 GLN 109 -0.0945

GLN 109 ARG 110 0.0000

ARG 110 PRO 111 -0.2224

PRO 111 ILE 112 -0.0002

ILE 112 SER 113 -0.2050

SER 113 LEU 114 0.0001

LEU 114 PRO 115 -0.2120

PRO 115 SER 116 0.0002

SER 116 LYS 117 -0.4278

LYS 117 GLY 118 0.0002

GLY 118 ASP 119 0.1698

ASP 119 ARG 120 -0.0002

ARG 120 ASN 121 -0.4620

ASN 121 VAL 122 -0.0001

VAL 122 ILE 123 0.2963

ILE 123 TYR 124 -0.0004

TYR 124 THR 125 0.0594

THR 125 ASP 126 -0.0000

ASP 126 CYS 127 0.0171

CYS 127 TRP 128 -0.0000

TRP 128 VAL 129 0.0724

VAL 129 THR 130 -0.0001

THR 130 GLY 131 -0.0455

GLY 131 TRP 132 -0.0000

TRP 132 GLY 133 0.1648

GLY 133 TYR 134 0.0000

TYR 134 ARG 135 -0.3841

ARG 135 LYS 136 0.0000

LYS 136 LEU 137 0.4575

LEU 137 ARG 138 0.0000

ARG 138 ASP 139 0.8431

ASP 139 LYS 140 0.0000

LYS 140 ILE 141 0.1976

ILE 141 GLN 142 -0.0001

GLN 142 ASN 143 0.2472

ASN 143 THR 144 0.0000

THR 144 LEU 145 -0.2290

LEU 145 GLN 146 0.0000

GLN 146 LYS 147 -0.0871

LYS 147 ALA 148 -0.0002

ALA 148 LYS 149 0.0413

LYS 149 ILE 150 -0.0001

ILE 150 PRO 151 -0.0782

PRO 151 LEU 152 -0.0002

LEU 152 VAL 153 -0.1336

VAL 153 THR 154 -0.0001

THR 154 ASN 155 0.0686

ASN 155 GLU 156 -0.0003

GLU 156 GLU 157 0.2493

GLU 157 CYS 158 -0.0003

CYS 158 GLN 159 0.0223

GLN 159 LYS 160 -0.0000

LYS 160 ARG 161 0.0754

ARG 161 TYR 162 0.0001

TYR 162 ARG 163 -0.0170

ARG 163 GLY 164 0.0003

GLY 164 HIS 165 0.2643

HIS 165 LYS 166 -0.0001

LYS 166 ILE 167 0.1389

ILE 167 THR 168 -0.0003

THR 168 HIS 169 0.2755

HIS 169 LYS 170 0.0001

LYS 170 MET 171 0.0154

MET 171 ILE 172 -0.0000

ILE 172 CYS 173 0.0339

CYS 173 ALA 174 0.0000

ALA 174 GLY 175 0.0506

GLY 175 TYR 176 0.0001

TYR 176 ARG 177 -0.5124

ARG 177 GLU 178 -0.0002

GLU 178 GLY 179 0.1313

GLY 179 GLY 180 0.0002

GLY 180 LYS 181 0.1028

LYS 181 ASP 182 -0.0001

ASP 182 ALA 183 -0.0642

ALA 183 CYS 184 -0.0001

CYS 184 LYS 185 0.0806

LYS 185 GLY 186 0.0002

GLY 186 ASP 187 0.0859

ASP 187 SER 188 -0.0003

SER 188 GLY 189 -0.0618

GLY 189 GLY 190 -0.0004

GLY 190 PRO 191 -0.0014

PRO 191 LEU 192 -0.0000

LEU 192 SER 193 0.0171

SER 193 CYS 194 0.0003

CYS 194 LYS 195 0.0775

LYS 195 HIS 196 -0.0004

HIS 196 ASN 197 0.2548

ASN 197 GLU 198 -0.0000

GLU 198 VAL 199 -0.7508

VAL 199 TRP 200 -0.0002

TRP 200 HIS 201 -0.0800

HIS 201 LEU 202 0.0006

LEU 202 VAL 203 -0.0644

VAL 203 GLY 204 -0.0003

GLY 204 ILE 205 0.0049

ILE 205 THR 206 -0.0001

THR 206 SER 207 0.0726

SER 207 TRP 208 -0.0001

TRP 208 GLY 209 -0.0715

GLY 209 GLU 210 0.0001

GLU 210 GLY 211 -0.0949

GLY 211 CYS 212 0.0003

CYS 212 ALA 213 0.0176

ALA 213 GLN 214 -0.0000

GLN 214 ARG 215 -0.0086

ARG 215 GLU 216 0.0002

GLU 216 ARG 217 0.0574

ARG 217 PRO 218 -0.0001

PRO 218 ALA 219 -0.0314

ALA 219 VAL 220 0.0001

VAL 220 TYR 221 -0.0674

TYR 221 THR 222 -0.0003

THR 222 ASN 223 0.0713

ASN 223 VAL 224 0.0001

VAL 224 VAL 225 0.0068

VAL 225 GLU 226 0.0002

GLU 226 TYR 227 -0.0641

TYR 227 VAL 228 -0.0001

VAL 228 ASP 229 -0.0106

ASP 229 TRP 230 -0.0001

TRP 230 ILE 231 -0.0532

ILE 231 LEU 232 -0.0001

LEU 232 GLU 233 -0.1439

GLU 233 LYS 234 -0.0000

LYS 234 THR 235 -0.0646

THR 235 GLN 236 -0.0000

GLN 236 ALA 237 -0.1106

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 27 ---

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 *