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 9 ---

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 0.0078

GLY 3 GLY 4 -0.0002

GLY 4 THR 5 0.1187

THR 5 ALA 6 -0.0001

ALA 6 SER 7 -0.0616

SER 7 VAL 8 0.0003

VAL 8 ARG 9 0.0304

ARG 9 GLY 10 0.0003

GLY 10 GLU 11 -0.0578

GLU 11 TRP 12 0.0002

TRP 12 PRO 13 0.0809

PRO 13 TRP 14 0.0000

TRP 14 GLN 15 0.0037

GLN 15 VAL 16 0.0000

VAL 16 THR 17 -0.0180

THR 17 LEU 18 0.0001

LEU 18 HIS 19 -0.0239

HIS 19 THR 20 0.0001

THR 20 THR 21 0.0859

THR 21 SER 22 -0.0000

SER 22 PRO 23 -0.0958

PRO 23 THR 24 -0.0001

THR 24 GLN 25 -0.2529

GLN 25 ARG 26 0.0001

ARG 26 HIS 27 0.0205

HIS 27 LEU 28 0.0001

LEU 28 CYS 29 0.0236

CYS 29 GLY 30 -0.0000

GLY 30 GLY 31 0.0380

GLY 31 SER 32 0.0002

SER 32 ILE 33 0.0434

ILE 33 ILE 34 -0.0000

ILE 34 GLY 35 -0.0455

GLY 35 ASN 36 -0.0002

ASN 36 GLN 37 0.0261

GLN 37 TRP 38 0.0003

TRP 38 ILE 39 0.0605

ILE 39 LEU 40 0.0003

LEU 40 THR 41 0.0395

THR 41 ALA 42 0.0004

ALA 42 ALA 43 -0.0244

ALA 43 HIS 44 0.0003

HIS 44 CYS 45 0.0574

CYS 45 PHE 46 0.0000

PHE 46 TYR 47 -0.0341

TYR 47 GLY 48 -0.0004

GLY 48 VAL 49 0.0301

VAL 49 GLU 50 0.0001

GLU 50 SER 51 0.0400

SER 51 PRO 52 -0.0003

PRO 52 LYS 53 -0.0481

LYS 53 ILE 54 0.0002

ILE 54 LEU 55 0.0137

LEU 55 ARG 56 -0.0001

ARG 56 VAL 57 -0.0532

VAL 57 TYR 58 0.0001

TYR 58 SER 59 -0.0433

SER 59 GLY 60 -0.0003

GLY 60 ILE 61 0.0547

ILE 61 LEU 62 -0.0001

LEU 62 ASN 63 0.0012

ASN 63 GLN 64 0.0002

GLN 64 SER 65 0.0168

SER 65 GLU 66 0.0002

GLU 66 ILE 67 -0.1322

ILE 67 LYS 68 0.0001

LYS 68 GLU 69 0.2718

GLU 69 ASP 70 -0.0001

ASP 70 THR 71 -0.3244

THR 71 SER 72 -0.0001

SER 72 PHE 73 -0.0470

PHE 73 PHE 74 -0.0000

PHE 74 GLY 75 0.0239

GLY 75 VAL 76 0.0001

VAL 76 GLN 77 -0.0308

GLN 77 GLU 78 0.0004

GLU 78 ILE 79 -0.0555

ILE 79 ILE 80 -0.0001

ILE 80 ILE 81 -0.1256

ILE 81 HIS 82 0.0001

HIS 82 ASP 83 0.0363

ASP 83 GLN 84 0.0000

GLN 84 TYR 85 0.0817

TYR 85 LYS 86 0.0003

LYS 86 MET 87 -0.0438

MET 87 ALA 88 0.0000

ALA 88 GLU 89 0.0013

GLU 89 SER 90 0.0001

SER 90 GLY 91 -0.0399

GLY 91 TYR 92 -0.0002

TYR 92 ASP 93 0.0503

ASP 93 ILE 94 0.0003

ILE 94 ALA 95 -0.0730

ALA 95 LEU 96 -0.0002

LEU 96 LEU 97 -0.0575

LEU 97 LYS 98 0.0003

LYS 98 LEU 99 -0.0590

LEU 99 GLU 100 0.0002

GLU 100 THR 101 0.0313

THR 101 THR 102 -0.0002

THR 102 VAL 103 0.0859

VAL 103 ASN 104 0.0006

ASN 104 TYR 105 -0.0541

TYR 105 THR 106 -0.0003

THR 106 ASP 107 0.0692

ASP 107 SER 108 -0.0002

SER 108 GLN 109 0.0206

GLN 109 ARG 110 0.0003

ARG 110 PRO 111 -0.0657

PRO 111 ILE 112 0.0000

ILE 112 SER 113 -0.1111

SER 113 LEU 114 -0.0002

LEU 114 PRO 115 -0.1048

PRO 115 SER 116 0.0002

SER 116 LYS 117 -0.0840

LYS 117 GLY 118 0.0001

GLY 118 ASP 119 -0.0277

ASP 119 ARG 120 -0.0002

ARG 120 ASN 121 0.0230

ASN 121 VAL 122 -0.0000

VAL 122 ILE 123 0.0016

ILE 123 TYR 124 0.0001

TYR 124 THR 125 0.0280

THR 125 ASP 126 -0.0001

ASP 126 CYS 127 -0.0006

CYS 127 TRP 128 0.0002

TRP 128 VAL 129 -0.0271

VAL 129 THR 130 0.0003

THR 130 GLY 131 0.0028

GLY 131 TRP 132 -0.0003

TRP 132 GLY 133 0.1444

GLY 133 TYR 134 -0.0001

TYR 134 ARG 135 0.1569

ARG 135 LYS 136 -0.0001

LYS 136 LEU 137 -0.0972

LEU 137 ARG 138 -0.0000

ARG 138 ASP 139 -0.0227

ASP 139 LYS 140 -0.0000

LYS 140 ILE 141 0.1041

ILE 141 GLN 142 -0.0003

GLN 142 ASN 143 0.0968

ASN 143 THR 144 0.0003

THR 144 LEU 145 0.0114

LEU 145 GLN 146 0.0001

GLN 146 LYS 147 -0.0072

LYS 147 ALA 148 -0.0004

ALA 148 LYS 149 -0.0589

LYS 149 ILE 150 -0.0000

ILE 150 PRO 151 0.0595

PRO 151 LEU 152 0.0002

LEU 152 VAL 153 -0.0071

VAL 153 THR 154 0.0000

THR 154 ASN 155 0.0370

ASN 155 GLU 156 -0.0002

GLU 156 GLU 157 -0.0061

GLU 157 CYS 158 -0.0001

CYS 158 GLN 159 0.0504

GLN 159 LYS 160 -0.0004

LYS 160 ARG 161 0.2016

ARG 161 TYR 162 -0.0003

TYR 162 ARG 163 0.0689

ARG 163 GLY 164 0.0003

GLY 164 HIS 165 -0.1019

HIS 165 LYS 166 -0.0000

LYS 166 ILE 167 0.0192

ILE 167 THR 168 -0.0001

THR 168 HIS 169 0.0390

HIS 169 LYS 170 0.0000

LYS 170 MET 171 0.0350

MET 171 ILE 172 0.0002

ILE 172 CYS 173 -0.0730

CYS 173 ALA 174 0.0001

ALA 174 GLY 175 -0.0533

GLY 175 TYR 176 -0.0000

TYR 176 ARG 177 0.1071

ARG 177 GLU 178 -0.0004

GLU 178 GLY 179 0.1059

GLY 179 GLY 180 0.0002

GLY 180 LYS 181 -0.0176

LYS 181 ASP 182 0.0000

ASP 182 ALA 183 0.0398

ALA 183 CYS 184 0.0000

CYS 184 LYS 185 -0.0494

LYS 185 GLY 186 0.0000

GLY 186 ASP 187 0.1004

ASP 187 SER 188 0.0002

SER 188 GLY 189 0.0622

GLY 189 GLY 190 -0.0001

GLY 190 PRO 191 0.0106

PRO 191 LEU 192 -0.0001

LEU 192 SER 193 -0.0043

SER 193 CYS 194 0.0001

CYS 194 LYS 195 0.0344

LYS 195 HIS 196 -0.0003

HIS 196 ASN 197 -0.0468

ASN 197 GLU 198 -0.0000

GLU 198 VAL 199 0.1898

VAL 199 TRP 200 0.0002

TRP 200 HIS 201 0.0326

HIS 201 LEU 202 -0.0002

LEU 202 VAL 203 -0.0563

VAL 203 GLY 204 0.0001

GLY 204 ILE 205 0.0590

ILE 205 THR 206 -0.0000

THR 206 SER 207 -0.0111

SER 207 TRP 208 -0.0002

TRP 208 GLY 209 -0.0635

GLY 209 GLU 210 0.0000

GLU 210 GLY 211 0.2262

GLY 211 CYS 212 0.0002

CYS 212 ALA 213 0.0331

ALA 213 GLN 214 -0.0000

GLN 214 ARG 215 0.1949

ARG 215 GLU 216 -0.0000

GLU 216 ARG 217 -0.0716

ARG 217 PRO 218 -0.0004

PRO 218 ALA 219 -0.0034

ALA 219 VAL 220 0.0004

VAL 220 TYR 221 -0.0474

TYR 221 THR 222 0.0002

THR 222 ASN 223 0.0861

ASN 223 VAL 224 -0.0003

VAL 224 VAL 225 0.0242

VAL 225 GLU 226 -0.0000

GLU 226 TYR 227 -0.0479

TYR 227 VAL 228 0.0001

VAL 228 ASP 229 0.0215

ASP 229 TRP 230 0.0001

TRP 230 ILE 231 -0.0573

ILE 231 LEU 232 -0.0001

LEU 232 GLU 233 0.0910

GLU 233 LYS 234 -0.0001

LYS 234 THR 235 -0.0779

THR 235 GLN 236 0.0001

GLN 236 ALA 237 0.3914

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 9 ---

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 *