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 2602060506152857763

--- normal mode 27 ---

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 0.1515

GLY 3 GLY 4 0.0000

GLY 4 THR 5 -0.1491

THR 5 ALA 6 -0.0003

ALA 6 SER 7 0.1010

SER 7 VAL 8 0.0004

VAL 8 ARG 9 -0.1498

ARG 9 GLY 10 0.0001

GLY 10 GLU 11 -0.2516

GLU 11 TRP 12 0.0000

TRP 12 PRO 13 -0.0894

PRO 13 TRP 14 -0.0002

TRP 14 GLN 15 0.0511

GLN 15 VAL 16 -0.0000

VAL 16 THR 17 0.0842

THR 17 LEU 18 0.0002

LEU 18 HIS 19 -0.0817

HIS 19 THR 20 -0.0000

THR 20 THR 21 -0.0435

THR 21 SER 22 0.0002

SER 22 PRO 23 0.1039

PRO 23 THR 24 -0.0000

THR 24 GLN 25 0.1649

GLN 25 ARG 26 0.0001

ARG 26 HIS 27 -0.2035

HIS 27 LEU 28 0.0002

LEU 28 CYS 29 -0.0573

CYS 29 GLY 30 0.0001

GLY 30 GLY 31 0.1364

GLY 31 SER 32 -0.0001

SER 32 ILE 33 -0.0563

ILE 33 ILE 34 0.0002

ILE 34 GLY 35 -0.2349

GLY 35 ASN 36 -0.0003

ASN 36 GLN 37 0.1002

GLN 37 TRP 38 -0.0002

TRP 38 ILE 39 0.1722

ILE 39 LEU 40 -0.0002

LEU 40 THR 41 -0.0502

THR 41 ALA 42 -0.0002

ALA 42 ALA 43 -0.0511

ALA 43 HIS 44 0.0004

HIS 44 CYS 45 -0.0568

CYS 45 PHE 46 0.0000

PHE 46 TYR 47 0.1954

TYR 47 GLY 48 0.0004

GLY 48 VAL 49 -0.0357

VAL 49 GLU 50 0.0000

GLU 50 SER 51 0.7835

SER 51 PRO 52 -0.0000

PRO 52 LYS 53 -0.6520

LYS 53 ILE 54 -0.0000

ILE 54 LEU 55 0.0410

LEU 55 ARG 56 -0.0000

ARG 56 VAL 57 0.0489

VAL 57 TYR 58 -0.0000

TYR 58 SER 59 0.0781

SER 59 GLY 60 0.0001

GLY 60 ILE 61 0.2234

ILE 61 LEU 62 0.0000

LEU 62 ASN 63 0.3295

ASN 63 GLN 64 -0.0003

GLN 64 SER 65 -0.1711

SER 65 GLU 66 -0.0002

GLU 66 ILE 67 -0.0493

ILE 67 LYS 68 -0.0001

LYS 68 GLU 69 -1.0969

GLU 69 ASP 70 -0.0001

ASP 70 THR 71 0.0213

THR 71 SER 72 -0.0006

SER 72 PHE 73 -0.2104

PHE 73 PHE 74 0.0001

PHE 74 GLY 75 0.0863

GLY 75 VAL 76 -0.0004

VAL 76 GLN 77 0.2717

GLN 77 GLU 78 0.0002

GLU 78 ILE 79 -0.0965

ILE 79 ILE 80 0.0001

ILE 80 ILE 81 -0.2030

ILE 81 HIS 82 -0.0004

HIS 82 ASP 83 0.0273

ASP 83 GLN 84 -0.0002

GLN 84 TYR 85 0.0837

TYR 85 LYS 86 0.0000

LYS 86 MET 87 0.4906

MET 87 ALA 88 0.0002

ALA 88 GLU 89 -0.2095

GLU 89 SER 90 0.0001

SER 90 GLY 91 -0.1768

GLY 91 TYR 92 0.0002

TYR 92 ASP 93 0.0715

ASP 93 ILE 94 -0.0000

ILE 94 ALA 95 -0.2858

ALA 95 LEU 96 -0.0002

LEU 96 LEU 97 -0.2271

LEU 97 LYS 98 0.0002

LYS 98 LEU 99 -0.1143

LEU 99 GLU 100 0.0003

GLU 100 THR 101 0.2578

THR 101 THR 102 0.0001

THR 102 VAL 103 -0.1373

VAL 103 ASN 104 -0.0002

ASN 104 TYR 105 -0.3321

TYR 105 THR 106 -0.0002

THR 106 ASP 107 -0.1147

ASP 107 SER 108 0.0001

SER 108 GLN 109 -0.0260

GLN 109 ARG 110 -0.0002

ARG 110 PRO 111 -0.2390

PRO 111 ILE 112 -0.0000

ILE 112 SER 113 -0.1708

SER 113 LEU 114 -0.0002

LEU 114 PRO 115 -0.3105

PRO 115 SER 116 -0.0002

SER 116 LYS 117 -0.0890

LYS 117 GLY 118 -0.0003

GLY 118 ASP 119 0.1673

ASP 119 ARG 120 0.0000

ARG 120 ASN 121 -0.4297

ASN 121 VAL 122 0.0000

VAL 122 ILE 123 0.3126

ILE 123 TYR 124 0.0000

TYR 124 THR 125 0.3151

THR 125 ASP 126 0.0004

ASP 126 CYS 127 0.0151

CYS 127 TRP 128 0.0001

TRP 128 VAL 129 0.1227

VAL 129 THR 130 0.0002

THR 130 GLY 131 -0.0558

GLY 131 TRP 132 -0.0000

TRP 132 GLY 133 0.1567

GLY 133 TYR 134 -0.0004

TYR 134 ARG 135 0.2325

ARG 135 LYS 136 0.0001

LYS 136 LEU 137 -0.3620

LEU 137 ARG 138 0.0001

ARG 138 ASP 139 0.4113

ASP 139 LYS 140 -0.0001

LYS 140 ILE 141 0.4308

ILE 141 GLN 142 -0.0001

GLN 142 ASN 143 -0.0479

ASN 143 THR 144 0.0000

THR 144 LEU 145 0.0620

LEU 145 GLN 146 0.0000

GLN 146 LYS 147 0.0176

LYS 147 ALA 148 -0.0001

ALA 148 LYS 149 0.0272

LYS 149 ILE 150 0.0001

ILE 150 PRO 151 -0.0083

PRO 151 LEU 152 -0.0000

LEU 152 VAL 153 -0.2882

VAL 153 THR 154 0.0002

THR 154 ASN 155 -0.0065

ASN 155 GLU 156 0.0000

GLU 156 GLU 157 -0.1332

GLU 157 CYS 158 -0.0001

CYS 158 GLN 159 -0.1232

GLN 159 LYS 160 -0.0000

LYS 160 ARG 161 -0.0449

ARG 161 TYR 162 0.0001

TYR 162 ARG 163 -0.0753

ARG 163 GLY 164 0.0000

GLY 164 HIS 165 -0.7914

HIS 165 LYS 166 -0.0001

LYS 166 ILE 167 -0.1631

ILE 167 THR 168 0.0003

THR 168 HIS 169 -0.4817

HIS 169 LYS 170 -0.0003

LYS 170 MET 171 0.1836

MET 171 ILE 172 -0.0000

ILE 172 CYS 173 0.1929

CYS 173 ALA 174 -0.0001

ALA 174 GLY 175 0.2439

GLY 175 TYR 176 -0.0000

TYR 176 ARG 177 0.1429

ARG 177 GLU 178 -0.0000

GLU 178 GLY 179 -0.5711

GLY 179 GLY 180 -0.0003

GLY 180 LYS 181 -0.0088

LYS 181 ASP 182 -0.0001

ASP 182 ALA 183 0.1363

ALA 183 CYS 184 0.0001

CYS 184 LYS 185 -0.0746

LYS 185 GLY 186 0.0004

GLY 186 ASP 187 0.0051

ASP 187 SER 188 -0.0002

SER 188 GLY 189 0.2627

GLY 189 GLY 190 -0.0001

GLY 190 PRO 191 0.0388

PRO 191 LEU 192 0.0000

LEU 192 SER 193 0.0134

SER 193 CYS 194 0.0003

CYS 194 LYS 195 -0.0726

LYS 195 HIS 196 0.0000

HIS 196 ASN 197 0.0263

ASN 197 GLU 198 0.0001

GLU 198 VAL 199 -0.3915

VAL 199 TRP 200 -0.0001

TRP 200 HIS 201 0.0526

HIS 201 LEU 202 -0.0001

LEU 202 VAL 203 -0.3147

VAL 203 GLY 204 0.0001

GLY 204 ILE 205 0.0812

ILE 205 THR 206 -0.0002

THR 206 SER 207 -0.1844

SER 207 TRP 208 -0.0001

TRP 208 GLY 209 -0.0920

GLY 209 GLU 210 0.0003

GLU 210 GLY 211 0.0025

GLY 211 CYS 212 0.0001

CYS 212 ALA 213 0.0807

ALA 213 GLN 214 -0.0001

GLN 214 ARG 215 -1.1353

ARG 215 GLU 216 -0.0001

GLU 216 ARG 217 0.0939

ARG 217 PRO 218 0.0003

PRO 218 GLY 219 0.0598

GLY 219 VAL 220 0.0004

VAL 220 TYR 221 -0.1705

TYR 221 THR 222 0.0002

THR 222 ASN 223 0.0755

ASN 223 VAL 224 0.0002

VAL 224 VAL 225 0.0585

VAL 225 GLU 226 -0.0003

GLU 226 TYR 227 -0.2103

TYR 227 VAL 228 -0.0005

VAL 228 ASP 229 0.1203

ASP 229 TRP 230 0.0002

TRP 230 ILE 231 -0.1399

ILE 231 LEU 232 0.0003

LEU 232 GLU 233 -0.0945

GLU 233 LYS 234 -0.0002

LYS 234 THR 235 -0.3166

THR 235 GLN 236 0.0002

GLN 236 ALA 237 0.2148

ALA 237 VAL 238 -0.0003

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 2602060506152857763

--- normal mode 27 ---

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 *