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 2602071221493272438

--- normal mode 31 ---

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 -0.0002

VAL 2 GLY 3 -0.0206

GLY 3 GLY 4 -0.0002

GLY 4 THR 5 -0.0668

THR 5 ALA 6 -0.0000

ALA 6 SER 7 0.0097

SER 7 VAL 8 -0.0001

VAL 8 ARG 9 0.0335

ARG 9 GLY 10 -0.0000

GLY 10 GLU 11 -0.0373

GLU 11 TRP 12 -0.0000

TRP 12 PRO 13 0.0202

PRO 13 TRP 14 -0.0001

TRP 14 GLN 15 0.0512

GLN 15 VAL 16 -0.0002

VAL 16 THR 17 0.0115

THR 17 LEU 18 -0.0004

LEU 18 HIS 19 0.0665

HIS 19 THR 20 -0.0000

THR 20 THR 21 0.0376

THR 21 SER 22 -0.0002

SER 22 PRO 23 0.1264

PRO 23 THR 24 0.0001

THR 24 GLN 25 0.1891

GLN 25 ARG 26 -0.0001

ARG 26 HIS 27 -0.0700

HIS 27 LEU 28 -0.0000

LEU 28 CYS 29 0.0228

CYS 29 GLY 30 0.0003

GLY 30 GLY 31 0.0989

GLY 31 SER 32 0.0004

SER 32 ILE 33 0.0538

ILE 33 ILE 34 -0.0002

ILE 34 GLY 35 -0.0379

GLY 35 ASN 36 -0.0001

ASN 36 GLN 37 0.0042

GLN 37 TRP 38 0.0001

TRP 38 ILE 39 -0.0183

ILE 39 LEU 40 -0.0001

LEU 40 THR 41 0.0017

THR 41 ALA 42 -0.0003

ALA 42 ALA 43 -0.0976

ALA 43 HIS 44 -0.0001

HIS 44 CYS 45 0.0227

CYS 45 PHE 46 0.0001

PHE 46 TYR 47 0.0702

TYR 47 GLY 48 -0.0000

GLY 48 VAL 49 0.2776

VAL 49 GLU 50 0.0004

GLU 50 SER 51 0.3845

SER 51 PRO 52 -0.0003

PRO 52 LYS 53 -0.0680

LYS 53 ILE 54 0.0002

ILE 54 LEU 55 0.0632

LEU 55 ARG 56 0.0002

ARG 56 VAL 57 0.0249

VAL 57 TYR 58 0.0004

TYR 58 SER 59 0.1310

SER 59 GLY 60 0.0003

GLY 60 ILE 61 0.2097

ILE 61 LEU 62 -0.0000

LEU 62 GLN 63 -0.0349

GLN 63 GLN 64 0.0002

GLN 64 SER 65 -0.0222

SER 65 GLU 66 0.0000

GLU 66 ILE 67 -0.2809

ILE 67 LYS 68 0.0003

LYS 68 GLU 69 -0.4860

GLU 69 ASP 70 -0.0001

ASP 70 THR 71 -0.0229

THR 71 SER 72 -0.0001

SER 72 PHE 73 0.0446

PHE 73 PHE 74 0.0002

PHE 74 GLY 75 0.0366

GLY 75 VAL 76 0.0002

VAL 76 GLN 77 -0.1437

GLN 77 GLU 78 -0.0000

GLU 78 ILE 79 0.1385

ILE 79 ILE 80 -0.0005

ILE 80 ILE 81 0.1315

ILE 81 HIS 82 0.0006

HIS 82 ASP 83 0.0682

ASP 83 GLN 84 0.0001

GLN 84 TYR 85 -0.0534

TYR 85 LYS 86 -0.0000

LYS 86 MET 87 0.0038

MET 87 ALA 88 -0.0003

ALA 88 GLU 89 -0.0267

GLU 89 SER 90 0.0002

SER 90 GLY 91 0.0125

GLY 91 TYR 92 -0.0001

TYR 92 ASP 93 -0.0078

ASP 93 ILE 94 0.0000

ILE 94 ALA 95 0.1813

ALA 95 LEU 96 -0.0000

LEU 96 LEU 97 0.1348

LEU 97 LYS 98 -0.0002

LYS 98 LEU 99 -0.0043

LEU 99 GLU 100 0.0005

GLU 100 THR 101 0.1112

THR 101 THR 102 0.0001

THR 102 VAL 103 -0.1274

VAL 103 GLN 104 -0.0000

GLN 104 TYR 105 -0.0904

TYR 105 THR 106 -0.0000

THR 106 ASP 107 0.0255

ASP 107 SER 108 -0.0002

SER 108 GLN 109 -0.0382

GLN 109 ARG 110 0.0002

ARG 110 PRO 111 -0.1392

PRO 111 ILE 112 0.0003

ILE 112 SER 113 0.0247

SER 113 LEU 114 0.0003

LEU 114 PRO 115 -0.0548

PRO 115 SER 116 -0.0001

SER 116 LYS 117 0.4273

LYS 117 GLY 118 0.0000

GLY 118 ASP 119 0.0916

ASP 119 ARG 120 0.0001

ARG 120 ASN 121 0.2372

ASN 121 VAL 122 -0.0001

VAL 122 ILE 123 -0.1847

ILE 123 TYR 124 -0.0000

TYR 124 THR 125 0.0179

THR 125 ASP 126 0.0001

ASP 126 CYS 127 0.0449

CYS 127 TRP 128 -0.0001

TRP 128 VAL 129 0.0243

VAL 129 THR 130 0.0002

THR 130 GLY 131 0.0582

GLY 131 TRP 132 0.0005

TRP 132 GLY 133 0.0604

GLY 133 TYR 134 0.0000

TYR 134 ARG 135 -0.0445

ARG 135 LYS 136 -0.0002

LYS 136 LEU 137 -0.0581

LEU 137 ARG 138 -0.0004

ARG 138 ASP 139 -0.7110

ASP 139 LYS 140 0.0003

LYS 140 ILE 141 0.0884

ILE 141 GLN 142 0.0004

GLN 142 ASN 143 -0.2003

ASN 143 THR 144 0.0002

THR 144 LEU 145 0.0444

LEU 145 GLN 146 0.0001

GLN 146 LYS 147 -0.0661

LYS 147 ALA 148 -0.0004

ALA 148 LYS 149 0.0527

LYS 149 ILE 150 -0.0003

ILE 150 PRO 151 0.2129

PRO 151 LEU 152 -0.0001

LEU 152 VAL 153 0.4080

VAL 153 THR 154 -0.0001

THR 154 ASN 155 0.0363

ASN 155 GLU 156 -0.0003

GLU 156 GLU 157 0.0779

GLU 157 CYS 158 0.0003

CYS 158 GLN 159 -0.0101

GLN 159 LYS 160 -0.0001

LYS 160 ARG 161 0.0282

ARG 161 TYR 162 0.0002

TYR 162 ARG 163 0.1120

ARG 163 GLY 164 0.0002

GLY 164 HIS 165 0.3501

HIS 165 LYS 166 0.0000

LYS 166 ILE 167 0.0750

ILE 167 THR 168 0.0003

THR 168 HIS 169 -0.1512

HIS 169 LYS 170 -0.0000

LYS 170 MET 171 -0.0601

MET 171 ILE 172 -0.0000

ILE 172 CYS 173 -0.0383

CYS 173 ALA 174 0.0002

ALA 174 GLY 175 -0.0837

GLY 175 TYR 176 0.0000

TYR 176 ARG 177 0.2179

ARG 177 GLU 178 0.0001

GLU 178 GLY 179 -0.0340

GLY 179 GLY 180 0.0003

GLY 180 LYS 181 -0.1009

LYS 181 ASP 182 0.0000

ASP 182 ALA 183 0.1139

ALA 183 CYS 184 0.0002

CYS 184 LYS 185 0.1150

LYS 185 GLY 186 -0.0000

GLY 186 ASP 187 0.2541

ASP 187 SER 188 0.0001

SER 188 GLY 189 0.1062

GLY 189 GLY 190 -0.0001

GLY 190 PRO 191 0.0366

PRO 191 LEU 192 -0.0003

LEU 192 SER 193 0.0438

SER 193 CYS 194 0.0000

CYS 194 LYS 195 -0.2503

LYS 195 HIS 196 0.0000

HIS 196 ASN 197 0.0856

ASN 197 GLU 198 0.0000

GLU 198 VAL 199 0.3007

VAL 199 TRP 200 -0.0001

TRP 200 HIS 201 0.8167

HIS 201 LEU 202 0.0000

LEU 202 VAL 203 0.1407

VAL 203 GLY 204 -0.0001

GLY 204 ILE 205 0.2119

ILE 205 THR 206 -0.0003

THR 206 SER 207 -0.0825

SER 207 TRP 208 -0.0002

TRP 208 GLY 209 0.1722

GLY 209 GLU 210 0.0001

GLU 210 GLY 211 0.0704

GLY 211 CYS 212 0.0001

CYS 212 ALA 213 0.0467

ALA 213 GLN 214 0.0002

GLN 214 ARG 215 -0.0362

ARG 215 GLU 216 0.0001

GLU 216 ARG 217 0.0480

ARG 217 PRO 218 -0.0002

PRO 218 GLY 219 0.0700

GLY 219 VAL 220 -0.0003

VAL 220 TYR 221 0.1227

TYR 221 THR 222 0.0002

THR 222 ASN 223 -0.2234

ASN 223 VAL 224 -0.0002

VAL 224 VAL 225 -0.2584

VAL 225 GLU 226 -0.0000

GLU 226 TYR 227 0.0295

TYR 227 VAL 228 -0.0003

VAL 228 ASP 229 0.1879

ASP 229 TRP 230 -0.0001

TRP 230 ILE 231 0.0950

ILE 231 LEU 232 -0.0001

LEU 232 GLU 233 -0.0276

GLU 233 LYS 234 -0.0003

LYS 234 THR 235 0.0526

THR 235 GLN 236 0.0002

GLN 236 ALA 237 -0.1571

ALA 237 VAL 238 -0.0002

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 2602071221493272438

--- normal mode 31 ---

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 *