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 2602060425492843205

--- normal mode 24 ---

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 0.0884

GLY 3 GLY 4 0.0000

GLY 4 THR 5 0.0224

THR 5 ALA 6 -0.0003

ALA 6 SER 7 -0.0967

SER 7 VAL 8 0.0001

VAL 8 ARG 9 -0.0359

ARG 9 GLY 10 -0.0000

GLY 10 GLU 11 0.1502

GLU 11 TRP 12 0.0003

TRP 12 PRO 13 -0.1735

PRO 13 TRP 14 -0.0000

TRP 14 GLN 15 0.0315

GLN 15 VAL 16 -0.0002

VAL 16 THR 17 0.0255

THR 17 LEU 18 0.0004

LEU 18 HIS 19 -0.0080

HIS 19 THR 20 0.0000

THR 20 THR 21 0.0669

THR 21 SER 22 -0.0000

SER 22 PRO 23 -0.0822

PRO 23 THR 24 -0.0000

THR 24 GLN 25 -0.5250

GLN 25 ARG 26 -0.0005

ARG 26 HIS 27 -0.0285

HIS 27 LEU 28 -0.0003

LEU 28 CYS 29 0.0515

CYS 29 GLY 30 0.0001

GLY 30 GLY 31 0.0374

GLY 31 SER 32 0.0004

SER 32 ILE 33 -0.0514

ILE 33 ILE 34 0.0002

ILE 34 GLY 35 -0.2447

GLY 35 ASN 36 -0.0001

ASN 36 GLN 37 0.0826

GLN 37 TRP 38 -0.0003

TRP 38 ILE 39 -0.0614

ILE 39 LEU 40 -0.0000

LEU 40 THR 41 0.0060

THR 41 ALA 42 0.0002

ALA 42 ALA 43 0.0570

ALA 43 HIS 44 0.0002

HIS 44 CYS 45 0.0634

CYS 45 PHE 46 0.0000

PHE 46 TYR 47 -0.0010

TYR 47 GLY 48 0.0000

GLY 48 VAL 49 0.1008

VAL 49 GLU 50 0.0002

GLU 50 SER 51 0.3024

SER 51 PRO 52 0.0002

PRO 52 LYS 53 0.0514

LYS 53 ILE 54 0.0001

ILE 54 LEU 55 -0.1431

LEU 55 ARG 56 0.0002

ARG 56 VAL 57 -0.0650

VAL 57 TYR 58 -0.0000

TYR 58 SER 59 -0.0781

SER 59 GLY 60 0.0002

GLY 60 ILE 61 0.0691

ILE 61 LEU 62 0.0002

LEU 62 ASN 63 0.0890

ASN 63 GLN 64 -0.0005

GLN 64 SER 65 0.0123

SER 65 GLU 66 -0.0000

GLU 66 ILE 67 -0.2196

ILE 67 LYS 68 0.0003

LYS 68 GLU 69 0.1908

GLU 69 ASP 70 -0.0002

ASP 70 THR 71 0.4598

THR 71 SER 72 -0.0002

SER 72 PHE 73 -0.0453

PHE 73 PHE 74 0.0001

PHE 74 GLY 75 0.0015

GLY 75 VAL 76 0.0000

VAL 76 GLN 77 -0.1991

GLN 77 GLU 78 -0.0000

GLU 78 ILE 79 -0.0918

ILE 79 ILE 80 0.0001

ILE 80 ILE 81 -0.1445

ILE 81 HIS 82 0.0004

HIS 82 ASP 83 0.0581

ASP 83 GLN 84 0.0000

GLN 84 TYR 85 0.2007

TYR 85 LYS 86 -0.0001

LYS 86 MET 87 0.3560

MET 87 ALA 88 -0.0001

ALA 88 GLU 89 -0.1113

GLU 89 SER 90 -0.0002

SER 90 GLY 91 -0.0957

GLY 91 TYR 92 0.0001

TYR 92 ASP 93 0.1242

ASP 93 ILE 94 0.0004

ILE 94 ALA 95 -0.0511

ALA 95 LEU 96 -0.0001

LEU 96 LEU 97 -0.0053

LEU 97 LYS 98 -0.0002

LYS 98 LEU 99 -0.0526

LEU 99 GLU 100 -0.0002

GLU 100 THR 101 0.2062

THR 101 THR 102 -0.0000

THR 102 VAL 103 -0.1585

VAL 103 ASN 104 -0.0002

ASN 104 TYR 105 -0.2679

TYR 105 THR 106 -0.0003

THR 106 ASP 107 -0.1126

ASP 107 SER 108 -0.0002

SER 108 GLN 109 -0.0334

GLN 109 ARG 110 0.0003

ARG 110 PRO 111 0.0623

PRO 111 ILE 112 -0.0001

ILE 112 SER 113 0.0164

SER 113 LEU 114 0.0001

LEU 114 PRO 115 -0.0557

PRO 115 SER 116 -0.0001

SER 116 LYS 117 0.4250

LYS 117 GLY 118 -0.0001

GLY 118 ASP 119 -0.0243

ASP 119 ARG 120 0.0002

ARG 120 ASN 121 0.2432

ASN 121 VAL 122 -0.0000

VAL 122 ILE 123 -0.0986

ILE 123 TYR 124 0.0001

TYR 124 THR 125 -0.1956

THR 125 ASP 126 0.0001

ASP 126 CYS 127 0.0070

CYS 127 TRP 128 -0.0002

TRP 128 VAL 129 -0.0061

VAL 129 THR 130 -0.0002

THR 130 GLY 131 -0.0096

GLY 131 TRP 132 0.0000

TRP 132 GLY 133 -0.0035

GLY 133 TYR 134 -0.0003

TYR 134 ARG 135 0.0277

ARG 135 LYS 136 -0.0000

LYS 136 LEU 137 0.0322

LEU 137 ARG 138 0.0004

ARG 138 ASP 139 0.0532

ASP 139 LYS 140 0.0000

LYS 140 ILE 141 0.1875

ILE 141 GLN 142 0.0001

GLN 142 ASN 143 -0.0555

ASN 143 THR 144 0.0001

THR 144 LEU 145 0.1222

LEU 145 GLN 146 0.0001

GLN 146 LYS 147 0.0232

LYS 147 ALA 148 0.0004

ALA 148 LYS 149 0.0369

LYS 149 ILE 150 0.0001

ILE 150 PRO 151 0.0536

PRO 151 LEU 152 0.0005

LEU 152 VAL 153 -0.0305

VAL 153 THR 154 0.0000

THR 154 ASN 155 -0.0074

ASN 155 GLU 156 -0.0002

GLU 156 GLU 157 -0.2124

GLU 157 CYS 158 -0.0001

CYS 158 GLN 159 -0.0053

GLN 159 LYS 160 -0.0000

LYS 160 ARG 161 -0.0576

ARG 161 TYR 162 0.0000

TYR 162 ARG 163 -0.2109

ARG 163 GLY 164 -0.0000

GLY 164 HIS 165 0.2007

HIS 165 LYS 166 0.0001

LYS 166 ILE 167 -0.0335

ILE 167 THR 168 -0.0002

THR 168 HIS 169 -0.1896

HIS 169 LYS 170 0.0002

LYS 170 MET 171 0.0109

MET 171 ILE 172 -0.0000

ILE 172 CYS 173 -0.0194

CYS 173 ALA 174 0.0000

ALA 174 GLY 175 -0.0260

GLY 175 TYR 176 -0.0001

TYR 176 ARG 177 0.0540

ARG 177 GLU 178 0.0000

GLU 178 GLY 179 -0.2235

GLY 179 GLY 180 0.0003

GLY 180 LYS 181 -0.0581

LYS 181 ASP 182 -0.0002

ASP 182 ALA 183 0.0267

ALA 183 CYS 184 -0.0004

CYS 184 LYS 185 -0.0351

LYS 185 GLY 186 -0.0000

GLY 186 ASP 187 -0.0342

ASP 187 SER 188 0.0001

SER 188 GLY 189 0.0220

GLY 189 GLY 190 -0.0001

GLY 190 PRO 191 0.0074

PRO 191 LEU 192 0.0001

LEU 192 SER 193 -0.0053

SER 193 CYS 194 -0.0002

CYS 194 LYS 195 -0.0264

LYS 195 HIS 196 0.0002

HIS 196 ASN 197 0.1888

ASN 197 GLU 198 0.0000

GLU 198 VAL 199 0.6342

VAL 199 TRP 200 0.0000

TRP 200 HIS 201 0.2246

HIS 201 LEU 202 0.0002

LEU 202 VAL 203 -0.0744

VAL 203 GLY 204 0.0001

GLY 204 ILE 205 0.0444

ILE 205 THR 206 -0.0003

THR 206 SER 207 -0.0277

SER 207 TRP 208 0.0002

TRP 208 GLY 209 -0.0500

GLY 209 GLU 210 -0.0000

GLU 210 GLY 211 -0.0210

GLY 211 CYS 212 -0.0002

CYS 212 ALA 213 0.0550

ALA 213 GLN 214 -0.0002

GLN 214 ARG 215 -0.2362

ARG 215 GLU 216 0.0002

GLU 216 ARG 217 -0.0838

ARG 217 PRO 218 -0.0004

PRO 218 GLY 219 -0.0168

GLY 219 VAL 220 0.0003

VAL 220 TYR 221 -0.0901

TYR 221 THR 222 -0.0001

THR 222 ASN 223 0.0209

ASN 223 VAL 224 0.0000

VAL 224 VAL 225 0.0381

VAL 225 GLU 226 0.0004

GLU 226 TYR 227 0.0507

TYR 227 VAL 228 0.0002

VAL 228 ASP 229 -0.0094

ASP 229 TRP 230 -0.0001

TRP 230 ILE 231 -0.0791

ILE 231 LEU 232 0.0006

LEU 232 GLU 233 -0.0931

GLU 233 LYS 234 -0.0002

LYS 234 THR 235 -0.3155

THR 235 GLN 236 0.0004

GLN 236 ALA 237 -0.4087

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 2602060425492843205

--- normal mode 24 ---

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 *