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 2602050931092610667

--- normal mode 15 ---

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 0.0000

VAL 17 GLY 18 0.1682

GLY 18 GLY 19 -0.0002

GLY 19 THR 20 -0.1273

THR 20 ALA 21 -0.0000

ALA 21 SER 22 -0.3344

SER 22 VAL 23 0.0003

VAL 23 ARG 24 -0.0628

ARG 24 GLY 25 -0.0003

GLY 25 GLU 26 0.0505

GLU 26 TRP 27 0.0000

TRP 27 PRO 28 -0.1137

PRO 28 TRP 29 -0.0001

TRP 29 GLN 30 -0.0715

GLN 30 VAL 31 0.0002

VAL 31 THR 32 0.0487

THR 32 LEU 33 -0.0001

LEU 33 HIS 34 -0.0583

HIS 34 THR 35 -0.0000

THR 35 THR 36 0.0916

THR 36 SER 36 0.0003

SER 36 PRO 36 0.0001

PRO 36 THR 37 0.0001

THR 37 GLN 38 0.1629

GLN 38 ARG 39 -0.0001

ARG 39 HIS 40 -0.0364

HIS 40 LEU 41 -0.0004

LEU 41 CYS 42 0.0569

CYS 42 GLY 43 -0.0000

GLY 43 GLY 44 0.0745

GLY 44 SER 45 -0.0001

SER 45 ILE 46 0.0454

ILE 46 ILE 47 -0.0003

ILE 47 GLY 48 -0.1596

GLY 48 ASN 49 -0.0003

ASN 49 GLN 50 0.0124

GLN 50 TRP 51 0.0003

TRP 51 ILE 52 0.0957

ILE 52 LEU 53 0.0001

LEU 53 THR 54 0.0337

THR 54 ALA 55 0.0002

ALA 55 ALA 56 -0.0381

ALA 56 HIS 57 -0.0003

HIS 57 CYS 58 0.0246

CYS 58 PHE 58 0.0003

PHE 58 TYR 58 -0.0003

TYR 58 GLY 59 -0.0003

GLY 59 VAL 60 0.1783

VAL 60 GLU 61 0.0003

GLU 61 SER 62 0.0267

SER 62 PRO 63 0.0002

PRO 63 LYS 64 -0.1766

LYS 64 ILE 65 -0.0000

ILE 65 LEU 65 -0.0001

LEU 65 ARG 65 -0.0001

ARG 65 VAL 66 -0.0830

VAL 66 TYR 67 0.0002

TYR 67 SER 68 0.0234

SER 68 GLY 69 -0.0003

GLY 69 ILE 70 -0.0487

ILE 70 LEU 71 0.0003

LEU 71 ASN 72 -0.0317

ASN 72 GLN 73 0.0003

GLN 73 SER 74 -0.0341

SER 74 GLU 75 -0.0002

GLU 75 ILE 76 0.0071

ILE 76 LYS 77 -0.0001

LYS 77 GLU 78 0.2085

GLU 78 ASP 79 -0.0000

ASP 79 THR 80 -0.2679

THR 80 SER 81 -0.0002

SER 81 PHE 82 -0.1418

PHE 82 PHE 83 -0.0000

PHE 83 GLY 84 -0.0464

GLY 84 VAL 85 -0.0003

VAL 85 GLN 86 -0.0172

GLN 86 GLU 87 0.0003

GLU 87 ILE 88 0.3467

ILE 88 ILE 89 0.0001

ILE 89 ILE 90 0.1437

ILE 90 HIS 91 -0.0004

HIS 91 ASP 92 0.0492

ASP 92 GLN 93 -0.0002

GLN 93 TYR 94 -0.0489

TYR 94 LYS 95 -0.0002

LYS 95 MET 96 -0.2351

MET 96 ALA 97 -0.0003

ALA 97 GLU 98 -0.0048

GLU 98 SER 99 -0.0000

SER 99 GLY 100 -0.1571

GLY 100 TYR 101 0.0001

TYR 101 ASP 102 0.1234

ASP 102 ILE 103 -0.0001

ILE 103 ALA 104 -0.0022

ALA 104 LEU 105 0.0003

LEU 105 LEU 106 -0.0965

LEU 106 LYS 107 0.0000

LYS 107 LEU 108 -0.0618

LEU 108 GLU 109 0.0000

GLU 109 THR 110 -0.0042

THR 110 THR 111 0.0001

THR 111 VAL 112 -0.0575

VAL 112 GLY 113 -0.0000

GLY 113 TYR 114 -0.1564

TYR 114 GLY 115 0.0002

GLY 115 ASP 116 0.0892

ASP 116 SER 117 0.0001

SER 117 GLN 118 0.0522

GLN 118 ARG 119 0.0004

ARG 119 PRO 120 0.0596

PRO 120 ILE 121 0.0000

ILE 121 CYS 122 0.0368

CYS 122 LEU 123 0.0000

LEU 123 PRO 124 -0.1884

PRO 124 SER 125 0.0001

SER 125 LYS 126 0.0029

LYS 126 GLY 127 0.0000

GLY 127 ASP 128 0.4018

ASP 128 ARG 129 0.0000

ARG 129 ASN 130 -0.3590

ASN 130 VAL 131 0.0002

VAL 131 ILE 132 0.2850

ILE 132 TYR 133 -0.0005

TYR 133 THR 134 -0.3407

THR 134 ASP 135 -0.0000

ASP 135 CYS 136 -0.0027

CYS 136 TRP 137 -0.0002

TRP 137 VAL 138 0.2172

VAL 138 THR 139 -0.0003

THR 139 GLY 140 0.1649

GLY 140 TRP 141 -0.0003

TRP 141 GLY 142 -0.2100

GLY 142 TYR 143 0.0003

TYR 143 ARG 145 0.2986

ARG 145 LYS 146 -0.0000

LYS 146 LEU 147 -0.1571

LEU 147 ARG 148 0.0001

ARG 148 ASP 149 -0.2998

ASP 149 LYS 150 -0.0001

LYS 150 ILE 151 0.1079

ILE 151 GLN 152 0.0000

GLN 152 ASN 153 -0.0886

ASN 153 THR 154 -0.0002

THR 154 LEU 155 0.1135

LEU 155 GLN 156 -0.0004

GLN 156 LYS 157 0.1624

LYS 157 ALA 158 0.0000

ALA 158 LYS 159 0.1602

LYS 159 ILE 160 0.0003

ILE 160 PRO 161 -0.3079

PRO 161 LEU 162 -0.0003

LEU 162 VAL 163 -0.1970

VAL 163 THR 164 0.0002

THR 164 ASN 165 -0.2799

ASN 165 GLU 166 -0.0000

GLU 166 GLU 167 -0.1303

GLU 167 CYS 168 0.0000

CYS 168 GLN 168 0.0001

GLN 168 LYS 169 0.0795

LYS 169 ARG 170 0.0002

ARG 170 TYR 171 -0.0915

TYR 171 ARG 172 -0.0001

ARG 172 GLY 173 -0.4926

GLY 173 HIS 174 0.0001

HIS 174 LYS 175 0.0109

LYS 175 ILE 176 -0.0001

ILE 176 THR 177 -0.1906

THR 177 HIS 178 -0.0001

HIS 178 LYS 179 0.1929

LYS 179 MET 180 0.0000

MET 180 ILE 181 -0.0730

ILE 181 CYS 182 -0.0002

CYS 182 ALA 183 -0.1882

ALA 183 GLY 184 -0.0001

GLY 184 TYR 184 0.0002

TYR 184 ARG 184 0.0001

ARG 184 GLU 185 -0.2625

GLU 185 GLY 186 0.0000

GLY 186 GLY 187 -0.2572

GLY 187 LYS 188 0.0001

LYS 188 ASP 189 0.0712

ASP 189 ALA 190 0.0003

ALA 190 CYS 191 0.1600

CYS 191 LYS 192 0.0000

LYS 192 GLY 193 -0.3060

GLY 193 ASP 194 0.0002

ASP 194 SER 195 0.0648

SER 195 GLY 196 0.0003

GLY 196 GLY 197 0.0500

GLY 197 PRO 198 0.0003

PRO 198 LEU 199 0.0597

LEU 199 SER 200 -0.0002

SER 200 CYS 201 0.0563

CYS 201 LYS 202 0.0001

LYS 202 HIS 203 0.2225

HIS 203 ASN 204 0.0001

ASN 204 GLU 205 -0.1926

GLU 205 VAL 206 0.0000

VAL 206 TRP 207 0.0014

TRP 207 HIS 208 -0.0002

HIS 208 LEU 209 -0.1241

LEU 209 VAL 210 -0.0001

VAL 210 GLY 211 0.0270

GLY 211 ILE 212 -0.0002

ILE 212 THR 213 0.0485

THR 213 SER 214 0.0001

SER 214 TRP 215 -0.2152

TRP 215 GLY 216 -0.0001

GLY 216 GLU 217 -0.2648

GLU 217 GLY 218 -0.0000

GLY 218 CYS 219 0.4312

CYS 219 ALA 220 -0.0003

ALA 220 GLN 221 0.0026

GLN 221 ARG 222 -0.0001

ARG 222 GLU 223 -0.0167

GLU 223 ARG 224 -0.0002

ARG 224 PRO 225 0.1171

PRO 225 GLY 226 -0.0002

GLY 226 VAL 227 -0.0236

VAL 227 TYR 228 -0.0000

TYR 228 THR 229 -0.0008

THR 229 ASN 230 -0.0001

ASN 230 VAL 231 -0.0060

VAL 231 VAL 232 -0.0001

VAL 232 GLU 233 -0.1289

GLU 233 TYR 234 -0.0000

TYR 234 VAL 235 -0.0320

VAL 235 ASP 236 -0.0001

ASP 236 TRP 237 -0.3278

TRP 237 ILE 238 0.0000

ILE 238 LEU 239 0.1008

LEU 239 GLU 240 0.0002

GLU 240 LYS 241 -0.2391

LYS 241 THR 242 -0.0002

THR 242 GLN 243 0.0422

GLN 243 ALA 244 0.0001

ALA 244 VAL 245 -0.0355

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 2602050931092610667

--- normal mode 15 ---

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 *