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 22 ---

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 0.1136

GLY 3 GLY 4 0.0002

GLY 4 THR 5 0.0412

THR 5 ALA 6 0.0001

ALA 6 SER 7 -0.1350

SER 7 VAL 8 0.0001

VAL 8 ARG 9 0.0615

ARG 9 GLY 10 -0.0000

GLY 10 GLU 11 0.1040

GLU 11 TRP 12 0.0001

TRP 12 PRO 13 -0.0242

PRO 13 TRP 14 0.0002

TRP 14 GLN 15 -0.0527

GLN 15 VAL 16 0.0003

VAL 16 THR 17 -0.0679

THR 17 LEU 18 0.0004

LEU 18 HIS 19 -0.0484

HIS 19 THR 20 -0.0001

THR 20 THR 21 0.0443

THR 21 SER 22 0.0004

SER 22 PRO 23 0.5009

PRO 23 THR 24 -0.0000

THR 24 GLN 25 -0.3725

GLN 25 ARG 26 0.0000

ARG 26 HIS 27 -0.0645

HIS 27 LEU 28 -0.0004

LEU 28 CYS 29 -0.0318

CYS 29 GLY 30 0.0000

GLY 30 GLY 31 -0.0230

GLY 31 SER 32 -0.0003

SER 32 ILE 33 -0.0131

ILE 33 ILE 34 0.0000

ILE 34 GLY 35 0.0234

GLY 35 ASN 36 0.0003

ASN 36 GLN 37 0.0822

GLN 37 TRP 38 -0.0000

TRP 38 ILE 39 -0.0792

ILE 39 LEU 40 -0.0000

LEU 40 THR 41 -0.0134

THR 41 ALA 42 0.0001

ALA 42 ALA 43 -0.0426

ALA 43 HIS 44 0.0001

HIS 44 CYS 45 -0.0012

CYS 45 PHE 46 0.0004

PHE 46 TYR 47 0.2086

TYR 47 GLY 48 -0.0003

GLY 48 VAL 49 0.3649

VAL 49 GLU 50 -0.0004

GLU 50 SER 51 0.1400

SER 51 PRO 52 0.0002

PRO 52 LYS 53 -0.0806

LYS 53 ILE 54 -0.0000

ILE 54 LEU 55 -0.0565

LEU 55 ARG 56 -0.0002

ARG 56 VAL 57 -0.0243

VAL 57 TYR 58 0.0002

TYR 58 SER 59 -0.1326

SER 59 GLY 60 -0.0001

GLY 60 ILE 61 0.0002

ILE 61 LEU 62 0.0003

LEU 62 ASN 63 -0.0864

ASN 63 GLN 64 0.0001

GLN 64 SER 65 -0.0010

SER 65 GLU 66 0.0001

GLU 66 ILE 67 -0.1150

ILE 67 LYS 68 -0.0002

LYS 68 GLU 69 -0.1302

GLU 69 ASP 70 0.0000

ASP 70 THR 71 0.4783

THR 71 SER 72 -0.0005

SER 72 PHE 73 -0.0064

PHE 73 PHE 74 0.0001

PHE 74 GLY 75 -0.0308

GLY 75 VAL 76 -0.0000

VAL 76 GLN 77 -0.0247

GLN 77 GLU 78 0.0001

GLU 78 ILE 79 -0.1713

ILE 79 ILE 80 -0.0000

ILE 80 ILE 81 0.0344

ILE 81 HIS 82 -0.0004

HIS 82 ASP 83 -0.1999

ASP 83 GLN 84 0.0000

GLN 84 TYR 85 0.0096

TYR 85 LYS 86 -0.0001

LYS 86 MET 87 -0.2371

MET 87 ALA 88 -0.0000

ALA 88 GLU 89 0.1852

GLU 89 SER 90 0.0001

SER 90 GLY 91 0.0277

GLY 91 TYR 92 0.0003

TYR 92 ASP 93 -0.1578

ASP 93 ILE 94 0.0004

ILE 94 ALA 95 0.0629

ALA 95 LEU 96 -0.0001

LEU 96 LEU 97 0.0062

LEU 97 LYS 98 -0.0000

LYS 98 LEU 99 -0.0299

LEU 99 GLU 100 -0.0004

GLU 100 THR 101 0.0526

THR 101 THR 102 -0.0004

THR 102 VAL 103 -0.0991

VAL 103 ASN 104 0.0003

ASN 104 TYR 105 -0.0441

TYR 105 THR 106 -0.0002

THR 106 ASP 107 -0.0951

ASP 107 SER 108 0.0001

SER 108 GLN 109 -0.0037

GLN 109 ARG 110 0.0001

ARG 110 PRO 111 0.1145

PRO 111 ILE 112 0.0005

ILE 112 SER 113 -0.0025

SER 113 LEU 114 -0.0001

LEU 114 PRO 115 -0.0766

PRO 115 SER 116 0.0002

SER 116 LYS 117 0.2054

LYS 117 GLY 118 0.0000

GLY 118 ASP 119 -0.0778

ASP 119 ARG 120 -0.0000

ARG 120 ASN 121 0.0337

ASN 121 VAL 122 -0.0000

VAL 122 ILE 123 -0.0464

ILE 123 TYR 124 0.0003

TYR 124 THR 125 -0.1091

THR 125 ASP 126 0.0000

ASP 126 CYS 127 -0.0089

CYS 127 TRP 128 -0.0001

TRP 128 VAL 129 -0.0871

VAL 129 THR 130 0.0000

THR 130 GLY 131 -0.0451

GLY 131 TRP 132 0.0001

TRP 132 GLY 133 -0.0096

GLY 133 TYR 134 -0.0001

TYR 134 ARG 135 -0.0975

ARG 135 LYS 136 -0.0002

LYS 136 LEU 137 0.1582

LEU 137 ARG 138 -0.0001

ARG 138 ASP 139 0.0121

ASP 139 LYS 140 -0.0002

LYS 140 ILE 141 0.1296

ILE 141 GLN 142 0.0001

GLN 142 ASN 143 -0.0112

ASN 143 THR 144 -0.0000

THR 144 LEU 145 -0.0175

LEU 145 GLN 146 -0.0001

GLN 146 LYS 147 -0.0965

LYS 147 ALA 148 -0.0002

ALA 148 LYS 149 -0.0723

LYS 149 ILE 150 -0.0001

ILE 150 PRO 151 0.0091

PRO 151 LEU 152 0.0001

LEU 152 VAL 153 -0.0404

VAL 153 THR 154 0.0001

THR 154 ASN 155 0.0906

ASN 155 GLU 156 -0.0002

GLU 156 GLU 157 0.1693

GLU 157 CYS 158 0.0000

CYS 158 GLN 159 -0.1150

GLN 159 LYS 160 0.0004

LYS 160 ARG 161 -0.1019

ARG 161 TYR 162 -0.0000

TYR 162 ARG 163 0.1271

ARG 163 GLY 164 0.0003

GLY 164 HIS 165 -0.0604

HIS 165 LYS 166 0.0000

LYS 166 ILE 167 0.0521

ILE 167 THR 168 -0.0003

THR 168 HIS 169 0.1232

HIS 169 LYS 170 0.0001

LYS 170 MET 171 -0.0659

MET 171 ILE 172 -0.0004

ILE 172 CYS 173 -0.0608

CYS 173 ALA 174 -0.0002

ALA 174 GLY 175 0.0293

GLY 175 TYR 176 -0.0002

TYR 176 ARG 177 -0.0668

ARG 177 GLU 178 -0.0002

GLU 178 GLY 179 -0.3435

GLY 179 GLY 180 0.0004

GLY 180 LYS 181 -0.0272

LYS 181 ASP 182 -0.0002

ASP 182 ALA 183 0.0236

ALA 183 CYS 184 -0.0003

CYS 184 LYS 185 -0.0535

LYS 185 GLY 186 0.0001

GLY 186 ASP 187 -0.0395

ASP 187 SER 188 0.0000

SER 188 GLY 189 -0.0073

GLY 189 GLY 190 0.0002

GLY 190 PRO 191 -0.0346

PRO 191 LEU 192 0.0000

LEU 192 SER 193 -0.0207

SER 193 CYS 194 0.0002

CYS 194 LYS 195 0.0932

LYS 195 HIS 196 -0.0002

HIS 196 ASN 197 -0.0293

ASN 197 GLU 198 -0.0001

GLU 198 VAL 199 0.4268

VAL 199 TRP 200 -0.0000

TRP 200 HIS 201 0.1182

HIS 201 LEU 202 -0.0001

LEU 202 VAL 203 0.0473

VAL 203 GLY 204 -0.0005

GLY 204 ILE 205 0.0228

ILE 205 THR 206 0.0002

THR 206 SER 207 0.0508

SER 207 TRP 208 0.0001

TRP 208 GLY 209 -0.0497

GLY 209 GLU 210 -0.0002

GLU 210 GLY 211 -0.0584

GLY 211 CYS 212 -0.0001

CYS 212 ALA 213 0.0116

ALA 213 GLN 214 -0.0002

GLN 214 ARG 215 -0.6814

ARG 215 GLU 216 -0.0001

GLU 216 ARG 217 0.1769

ARG 217 PRO 218 0.0000

PRO 218 ALA 219 0.0128

ALA 219 VAL 220 0.0000

VAL 220 TYR 221 0.0183

TYR 221 THR 222 -0.0001

THR 222 ASN 223 0.0093

ASN 223 VAL 224 0.0000

VAL 224 VAL 225 -0.0403

VAL 225 GLU 226 -0.0001

GLU 226 TYR 227 0.0105

TYR 227 VAL 228 -0.0001

VAL 228 ASP 229 -0.0421

ASP 229 TRP 230 -0.0000

TRP 230 ILE 231 0.1152

ILE 231 LEU 232 0.0001

LEU 232 GLU 233 -0.3457

GLU 233 LYS 234 0.0003

LYS 234 THR 235 0.2028

THR 235 GLN 236 0.0001

GLN 236 ALA 237 -0.8433

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 22 ---

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 *