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 WT *

CA strain for 2602050911492598414

--- normal mode 29 ---

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 16 VAL 17 0.0002

VAL 17 GLY 18 -0.0317

GLY 18 GLY 19 -0.0002

GLY 19 THR 20 0.1012

THR 20 ALA 21 0.0002

ALA 21 SER 22 -0.0433

SER 22 VAL 23 0.0003

VAL 23 ARG 24 0.0675

ARG 24 GLY 25 0.0001

GLY 25 GLU 26 0.2702

GLU 26 TRP 27 0.0003

TRP 27 PRO 28 0.0175

PRO 28 TRP 29 -0.0003

TRP 29 GLN 30 0.0057

GLN 30 VAL 31 0.0002

VAL 31 THR 32 -0.1679

THR 32 LEU 33 0.0004

LEU 33 HIS 34 -0.1539

HIS 34 THR 35 -0.0001

THR 35 THR 36 0.1928

THR 36 SER 36 0.0001

SER 36 PRO 36 -0.0000

PRO 36 THR 37 0.0000

THR 37 GLN 38 -0.6042

GLN 38 ARG 39 -0.0000

ARG 39 HIS 40 -0.2520

HIS 40 LEU 41 0.0003

LEU 41 CYS 42 -0.1643

CYS 42 GLY 43 0.0001

GLY 43 GLY 44 -0.0455

GLY 44 SER 45 0.0002

SER 45 ILE 46 0.0442

ILE 46 ILE 47 -0.0000

ILE 47 GLY 48 -0.1572

GLY 48 ASN 49 -0.0001

ASN 49 GLN 50 0.0326

GLN 50 TRP 51 0.0001

TRP 51 ILE 52 0.0332

ILE 52 LEU 53 0.0003

LEU 53 THR 54 0.0544

THR 54 ALA 55 -0.0003

ALA 55 ALA 56 0.0437

ALA 56 HIS 57 0.0001

HIS 57 CYS 58 -0.2869

CYS 58 PHE 58 0.0003

PHE 58 TYR 58 -0.0000

TYR 58 GLY 59 -0.0000

GLY 59 VAL 60 -0.2052

VAL 60 GLU 61 0.0001

GLU 61 SER 62 -0.6683

SER 62 PRO 63 -0.0003

PRO 63 LYS 64 0.1136

LYS 64 ILE 65 0.0003

ILE 65 LEU 65 -0.0001

LEU 65 ARG 65 -0.0001

ARG 65 VAL 66 -0.4013

VAL 66 TYR 67 0.0000

TYR 67 SER 68 -0.3379

SER 68 GLY 69 -0.0002

GLY 69 ILE 70 0.0249

ILE 70 LEU 71 -0.0001

LEU 71 ASN 72 -0.1774

ASN 72 GLN 73 0.0000

GLN 73 SER 74 0.1983

SER 74 GLU 75 -0.0000

GLU 75 ILE 76 -0.4395

ILE 76 LYS 77 -0.0001

LYS 77 GLU 78 -0.2136

GLU 78 ASP 79 -0.0001

ASP 79 THR 80 0.4889

THR 80 SER 81 -0.0001

SER 81 PHE 82 0.1137

PHE 82 PHE 83 -0.0001

PHE 83 GLY 84 -0.1790

GLY 84 VAL 85 0.0003

VAL 85 GLN 86 0.2877

GLN 86 GLU 87 0.0003

GLU 87 ILE 88 -0.4456

ILE 88 ILE 89 -0.0002

ILE 89 ILE 90 -0.2418

ILE 90 HIS 91 0.0000

HIS 91 ASP 92 -0.0149

ASP 92 GLN 93 -0.0001

GLN 93 TYR 94 0.3907

TYR 94 LYS 95 0.0001

LYS 95 MET 96 0.5366

MET 96 ALA 97 0.0002

ALA 97 GLU 98 -0.0335

GLU 98 SER 99 0.0002

SER 99 GLY 100 0.0106

GLY 100 TYR 101 -0.0000

TYR 101 ASP 102 0.1990

ASP 102 ILE 103 0.0000

ILE 103 ALA 104 0.0266

ALA 104 LEU 105 -0.0000

LEU 105 LEU 106 0.0475

LEU 106 LYS 107 -0.0004

LYS 107 LEU 108 0.1075

LEU 108 GLU 109 0.0001

GLU 109 THR 110 -0.2142

THR 110 THR 111 -0.0001

THR 111 VAL 112 0.1498

VAL 112 GLY 113 0.0001

GLY 113 TYR 114 -0.3047

TYR 114 GLY 115 0.0000

GLY 115 ASP 116 -0.0183

ASP 116 SER 117 0.0002

SER 117 GLN 118 -0.0671

GLN 118 ARG 119 0.0004

ARG 119 PRO 120 -0.1763

PRO 120 ILE 121 -0.0001

ILE 121 CYS 122 -0.0974

CYS 122 LEU 123 0.0001

LEU 123 PRO 124 -0.0527

PRO 124 SER 125 0.0000

SER 125 LYS 126 -0.0414

LYS 126 GLY 127 -0.0001

GLY 127 ASP 128 0.4358

ASP 128 ARG 129 0.0003

ARG 129 ASN 130 -0.6593

ASN 130 VAL 131 0.0000

VAL 131 ILE 132 0.4545

ILE 132 TYR 133 -0.0002

TYR 133 THR 134 -0.3352

THR 134 ASP 135 0.0003

ASP 135 CYS 136 -0.0696

CYS 136 TRP 137 0.0001

TRP 137 VAL 138 0.1248

VAL 138 THR 139 0.0001

THR 139 GLY 140 0.0590

GLY 140 TRP 141 -0.0003

TRP 141 GLY 142 0.0006

GLY 142 TYR 143 0.0001

TYR 143 ARG 145 0.0311

ARG 145 LYS 146 -0.0000

LYS 146 LEU 147 -0.0208

LEU 147 ARG 148 0.0002

ARG 148 ASP 149 0.3403

ASP 149 LYS 150 -0.0000

LYS 150 ILE 151 0.0240

ILE 151 GLN 152 0.0001

GLN 152 ASN 153 0.0653

ASN 153 THR 154 0.0001

THR 154 LEU 155 0.0248

LEU 155 GLN 156 0.0000

GLN 156 LYS 157 0.0945

LYS 157 ALA 158 0.0002

ALA 158 LYS 159 0.1832

LYS 159 ILE 160 0.0000

ILE 160 PRO 161 0.0607

PRO 161 LEU 162 -0.0000

LEU 162 VAL 163 0.0509

VAL 163 THR 164 0.0000

THR 164 ASN 165 -0.1162

ASN 165 GLU 166 0.0004

GLU 166 GLU 167 -0.2001

GLU 167 CYS 168 0.0005

CYS 168 GLN 168 0.0004

GLN 168 LYS 169 -0.1392

LYS 169 ARG 170 -0.0001

ARG 170 TYR 171 0.1873

TYR 171 ARG 172 -0.0002

ARG 172 GLY 173 -0.0862

GLY 173 HIS 174 -0.0002

HIS 174 LYS 175 0.2935

LYS 175 ILE 176 0.0002

ILE 176 THR 177 -0.0428

THR 177 HIS 178 0.0001

HIS 178 LYS 179 -0.1207

LYS 179 MET 180 0.0002

MET 180 ILE 181 -0.4316

ILE 181 CYS 182 0.0002

CYS 182 ALA 183 -0.1467

ALA 183 GLY 184 0.0003

GLY 184 TYR 184 -0.0003

TYR 184 ARG 184 -0.0001

ARG 184 GLU 185 0.1392

GLU 185 GLY 186 0.0001

GLY 186 GLY 187 0.1929

GLY 187 LYS 188 0.0001

LYS 188 ASP 189 -0.0595

ASP 189 ALA 190 -0.0002

ALA 190 CYS 191 0.0209

CYS 191 LYS 192 -0.0001

LYS 192 GLY 193 0.0182

GLY 193 ASP 194 0.0003

ASP 194 SER 195 0.1282

SER 195 GLY 196 -0.0002

GLY 196 GLY 197 0.1199

GLY 197 PRO 198 0.0001

PRO 198 LEU 199 0.0680

LEU 199 SER 200 0.0001

SER 200 CYS 201 0.0598

CYS 201 LYS 202 -0.0001

LYS 202 HIS 203 0.8287

HIS 203 ASN 204 0.0001

ASN 204 GLU 205 -0.3738

GLU 205 VAL 206 0.0000

VAL 206 TRP 207 0.0795

TRP 207 HIS 208 0.0003

HIS 208 LEU 209 -0.0478

LEU 209 VAL 210 0.0003

VAL 210 GLY 211 0.0315

GLY 211 ILE 212 -0.0002

ILE 212 THR 213 -0.0005

THR 213 SER 214 -0.0005

SER 214 TRP 215 0.0391

TRP 215 GLY 216 0.0000

GLY 216 GLU 217 0.0366

GLU 217 GLY 218 0.0000

GLY 218 CYS 219 -0.0375

CYS 219 ALA 220 0.0001

ALA 220 GLN 221 0.3653

GLN 221 ARG 222 0.0001

ARG 222 GLU 223 -0.4335

GLU 223 ARG 224 0.0000

ARG 224 PRO 225 -0.0609

PRO 225 GLY 226 -0.0003

GLY 226 VAL 227 -0.0048

VAL 227 TYR 228 0.0002

TYR 228 THR 229 -0.0756

THR 229 ASN 230 -0.0000

ASN 230 VAL 231 0.0396

VAL 231 VAL 232 -0.0002

VAL 232 GLU 233 -0.3206

GLU 233 TYR 234 0.0002

TYR 234 VAL 235 0.1120

VAL 235 ASP 236 0.0002

ASP 236 TRP 237 -0.0056

TRP 237 ILE 238 0.0000

ILE 238 LEU 239 0.2169

LEU 239 GLU 240 0.0002

GLU 240 LYS 241 0.3726

LYS 241 THR 242 -0.0001

THR 242 GLN 243 -0.0762

GLN 243 ALA 244 0.0000

ALA 244 VAL 245 0.2849

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 WT ***

CA strain for 2602050911492598414

--- normal mode 29 ---

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 WT *