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 2602061617263047109

--- normal mode 16 ---

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 0.0289

GLY 3 GLY 4 0.0003

GLY 4 THR 5 0.1721

THR 5 ALA 6 -0.0005

ALA 6 SER 7 0.2459

SER 7 VAL 8 -0.0003

VAL 8 ARG 9 0.0273

ARG 9 GLY 10 0.0001

GLY 10 GLU 11 0.0638

GLU 11 TRP 12 -0.0000

TRP 12 PRO 13 0.0962

PRO 13 TRP 14 0.0003

TRP 14 GLN 15 0.0179

GLN 15 VAL 16 0.0001

VAL 16 THR 17 -0.0222

THR 17 LEU 18 0.0003

LEU 18 HIS 19 -0.0077

HIS 19 THR 20 0.0004

THR 20 THR 21 0.0073

THR 21 SER 22 0.0000

SER 22 PRO 23 0.3498

PRO 23 THR 24 0.0000

THR 24 GLN 25 0.0171

GLN 25 ARG 26 -0.0004

ARG 26 HIS 27 -0.0337

HIS 27 LEU 28 -0.0003

LEU 28 CYS 29 -0.0614

CYS 29 GLY 30 0.0000

GLY 30 GLY 31 0.0048

GLY 31 SER 32 0.0001

SER 32 ILE 33 -0.0111

ILE 33 ILE 34 -0.0000

ILE 34 GLY 35 -0.0454

GLY 35 ASN 36 0.0004

ASN 36 GLN 37 -0.0750

GLN 37 TRP 38 0.0005

TRP 38 ILE 39 -0.0717

ILE 39 LEU 40 0.0000

LEU 40 THR 41 -0.0328

THR 41 ALA 42 -0.0002

ALA 42 ALA 43 0.0276

ALA 43 HIS 44 -0.0002

HIS 44 CYS 45 -0.0257

CYS 45 PHE 46 -0.0001

PHE 46 TYR 47 -0.3311

TYR 47 GLY 48 -0.0002

GLY 48 VAL 49 -0.3537

VAL 49 GLU 50 0.0000

GLU 50 SER 51 -0.4781

SER 51 PRO 52 0.0000

PRO 52 LYS 53 0.4626

LYS 53 ILE 54 0.0003

ILE 54 LEU 55 -0.0997

LEU 55 ARG 56 0.0001

ARG 56 VAL 57 -0.1842

VAL 57 TYR 58 -0.0001

TYR 58 SER 59 -0.1551

SER 59 GLY 60 0.0002

GLY 60 ILE 61 0.1009

ILE 61 LEU 62 0.0002

LEU 62 GLN 63 0.1147

GLN 63 GLN 64 0.0001

GLN 64 SER 65 -0.1050

SER 65 GLU 66 0.0002

GLU 66 ILE 67 0.0836

ILE 67 LYS 68 0.0001

LYS 68 GLU 69 0.2382

GLU 69 ASP 70 -0.0000

ASP 70 THR 71 -0.2132

THR 71 SER 72 -0.0001

SER 72 PHE 73 0.3003

PHE 73 PHE 74 0.0000

PHE 74 GLY 75 -0.0961

GLY 75 VAL 76 -0.0000

VAL 76 GLN 77 0.0208

GLN 77 GLU 78 -0.0002

GLU 78 ILE 79 -0.1071

ILE 79 ILE 80 -0.0000

ILE 80 ILE 81 -0.0475

ILE 81 HIS 82 -0.0001

HIS 82 ASP 83 0.0624

ASP 83 GLN 84 0.0001

GLN 84 TYR 85 0.0053

TYR 85 LYS 86 0.0003

LYS 86 MET 87 0.0514

MET 87 ALA 88 -0.0000

ALA 88 GLU 89 -0.0290

GLU 89 SER 90 -0.0002

SER 90 GLY 91 -0.0180

GLY 91 TYR 92 -0.0000

TYR 92 ASP 93 -0.0128

ASP 93 ILE 94 -0.0000

ILE 94 ALA 95 0.0525

ALA 95 LEU 96 -0.0000

LEU 96 LEU 97 0.1407

LEU 97 LYS 98 0.0001

LYS 98 LEU 99 0.1233

LEU 99 GLU 100 -0.0001

GLU 100 THR 101 -0.2960

THR 101 THR 102 0.0000

THR 102 VAL 103 -0.1211

VAL 103 GLN 104 -0.0002

GLN 104 TYR 105 -0.0585

TYR 105 THR 106 0.0000

THR 106 ASP 107 -0.2526

ASP 107 SER 108 -0.0000

SER 108 GLN 109 -0.0851

GLN 109 ARG 110 -0.0001

ARG 110 PRO 111 0.0794

PRO 111 ILE 112 0.0002

ILE 112 SER 113 -0.0623

SER 113 LEU 114 0.0001

LEU 114 PRO 115 0.0470

PRO 115 SER 116 0.0002

SER 116 LYS 117 -0.2375

LYS 117 GLY 118 -0.0000

GLY 118 ASP 119 -0.2247

ASP 119 ARG 120 0.0003

ARG 120 ASN 121 0.3822

ASN 121 VAL 122 -0.0002

VAL 122 ILE 123 -0.2055

ILE 123 TYR 124 -0.0002

TYR 124 THR 125 0.1402

THR 125 ASP 126 0.0002

ASP 126 CYS 127 0.0163

CYS 127 TRP 128 -0.0001

TRP 128 VAL 129 -0.1303

VAL 129 THR 130 -0.0000

THR 130 GLY 131 -0.1931

GLY 131 TRP 132 0.0002

TRP 132 GLY 133 0.0913

GLY 133 TYR 134 0.0002

TYR 134 ARG 135 -0.0123

ARG 135 LYS 136 0.0003

LYS 136 LEU 137 0.0625

LEU 137 ARG 138 0.0000

ARG 138 ASP 139 0.2290

ASP 139 LYS 140 -0.0002

LYS 140 ILE 141 0.0360

ILE 141 GLN 142 0.0003

GLN 142 ASN 143 -0.0958

ASN 143 THR 144 0.0001

THR 144 LEU 145 -0.1593

LEU 145 GLN 146 0.0001

GLN 146 LYS 147 -0.2453

LYS 147 ALA 148 -0.0005

ALA 148 LYS 149 -0.2788

LYS 149 ILE 150 -0.0000

ILE 150 PRO 151 0.0209

PRO 151 LEU 152 0.0001

LEU 152 VAL 153 0.1325

VAL 153 THR 154 0.0002

THR 154 ASN 155 0.0985

ASN 155 GLU 156 -0.0005

GLU 156 GLU 157 -0.1775

GLU 157 CYS 158 -0.0000

CYS 158 GLN 159 0.1399

GLN 159 LYS 160 0.0000

LYS 160 ARG 161 0.0140

ARG 161 TYR 162 -0.0003

TYR 162 ARG 163 0.0096

ARG 163 GLY 164 -0.0000

GLY 164 HIS 165 -0.0733

HIS 165 LYS 166 -0.0001

LYS 166 ILE 167 0.0953

ILE 167 THR 168 -0.0002

THR 168 HIS 169 0.1277

HIS 169 LYS 170 -0.0003

LYS 170 MET 171 -0.0211

MET 171 ILE 172 -0.0000

ILE 172 CYS 173 -0.1420

CYS 173 ALA 174 -0.0000

ALA 174 GLY 175 -0.0383

GLY 175 TYR 176 0.0000

TYR 176 ARG 177 0.0473

ARG 177 GLU 178 0.0000

GLU 178 GLY 179 0.2235

GLY 179 GLY 180 0.0001

GLY 180 LYS 181 0.0216

LYS 181 ASP 182 0.0000

ASP 182 ALA 183 0.0422

ALA 183 CYS 184 0.0002

CYS 184 LYS 185 0.0203

LYS 185 GLY 186 0.0000

GLY 186 ASP 187 -0.0097

ASP 187 SER 188 -0.0002

SER 188 GLY 189 0.0004

GLY 189 GLY 190 0.0000

GLY 190 PRO 191 -0.0035

PRO 191 LEU 192 -0.0003

LEU 192 SER 193 -0.0044

SER 193 CYS 194 0.0002

CYS 194 LYS 195 0.1004

LYS 195 HIS 196 0.0003

HIS 196 ASN 197 -0.2322

ASN 197 GLU 198 -0.0001

GLU 198 VAL 199 0.2892

VAL 199 TRP 200 0.0003

TRP 200 HIS 201 -0.0447

HIS 201 LEU 202 0.0004

LEU 202 VAL 203 -0.0243

VAL 203 GLY 204 0.0003

GLY 204 ILE 205 0.0471

ILE 205 THR 206 -0.0002

THR 206 SER 207 -0.0046

SER 207 TRP 208 -0.0003

TRP 208 GLY 209 0.1152

GLY 209 GLU 210 -0.0001

GLU 210 GLY 211 -0.1146

GLY 211 CYS 212 -0.0000

CYS 212 ALA 213 -0.0010

ALA 213 GLN 214 -0.0002

GLN 214 ARG 215 0.3597

ARG 215 GLU 216 0.0004

GLU 216 ARG 217 -0.0096

ARG 217 PRO 218 0.0002

PRO 218 GLY 219 0.0481

GLY 219 VAL 220 -0.0001

VAL 220 TYR 221 -0.0185

TYR 221 THR 222 0.0001

THR 222 ASN 223 0.0622

ASN 223 VAL 224 0.0001

VAL 224 VAL 225 -0.0138

VAL 225 GLU 226 0.0002

GLU 226 TYR 227 0.0843

TYR 227 VAL 228 -0.0001

VAL 228 ASP 229 -0.0763

ASP 229 TRP 230 0.0003

TRP 230 ILE 231 -0.1627

ILE 231 LEU 232 0.0000

LEU 232 GLU 233 0.1892

GLU 233 LYS 234 0.0000

LYS 234 THR 235 -0.2410

THR 235 GLN 236 -0.0001

GLN 236 ALA 237 -0.2788

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 WT ***

CA strain for 2602061617263047109

--- normal mode 16 ---

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 *