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 8 ---

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 -0.0001

VAL 17 GLY 18 0.0055

GLY 18 GLY 19 -0.0000

GLY 19 THR 20 -0.0101

THR 20 ALA 21 0.0003

ALA 21 SER 22 -0.0247

SER 22 VAL 23 -0.0004

VAL 23 ARG 24 -0.0084

ARG 24 GLY 25 -0.0001

GLY 25 GLU 26 0.0228

GLU 26 TRP 27 0.0005

TRP 27 PRO 28 -0.0297

PRO 28 TRP 29 -0.0001

TRP 29 GLN 30 0.0014

GLN 30 VAL 31 0.0002

VAL 31 THR 32 0.0078

THR 32 LEU 33 0.0002

LEU 33 HIS 34 -0.0024

HIS 34 THR 35 0.0001

THR 35 THR 36 -0.0176

THR 36 SER 36 0.0001

SER 36 PRO 36 -0.0002

PRO 36 THR 37 -0.0002

THR 37 GLN 38 0.0195

GLN 38 ARG 39 -0.0003

ARG 39 HIS 40 -0.0143

HIS 40 LEU 41 -0.0001

LEU 41 CYS 42 -0.0138

CYS 42 GLY 43 0.0000

GLY 43 GLY 44 0.0021

GLY 44 SER 45 -0.0000

SER 45 ILE 46 -0.0082

ILE 46 ILE 47 0.0003

ILE 47 GLY 48 0.0320

GLY 48 ASN 49 0.0000

ASN 49 GLN 50 -0.0213

GLN 50 TRP 51 0.0004

TRP 51 ILE 52 -0.0347

ILE 52 LEU 53 0.0000

LEU 53 THR 54 -0.0111

THR 54 ALA 55 0.0004

ALA 55 ALA 56 -0.0130

ALA 56 HIS 57 -0.0000

HIS 57 CYS 58 -0.0244

CYS 58 PHE 58 -0.0002

PHE 58 TYR 58 0.0001

TYR 58 GLY 59 -0.0002

GLY 59 VAL 60 -0.0077

VAL 60 GLU 61 -0.0001

GLU 61 SER 62 -0.0123

SER 62 PRO 63 -0.0004

PRO 63 LYS 64 -0.0058

LYS 64 ILE 65 0.0000

ILE 65 LEU 65 0.0001

LEU 65 ARG 65 0.0002

ARG 65 VAL 66 0.0090

VAL 66 TYR 67 0.0003

TYR 67 SER 68 0.0108

SER 68 GLY 69 -0.0001

GLY 69 ILE 70 -0.0247

ILE 70 LEU 71 0.0001

LEU 71 ASN 72 -0.0047

ASN 72 GLN 73 0.0000

GLN 73 SER 74 -0.0018

SER 74 GLU 75 0.0000

GLU 75 ILE 76 0.0254

ILE 76 LYS 77 0.0001

LYS 77 GLU 78 0.0078

GLU 78 ASP 79 -0.0001

ASP 79 THR 80 0.0549

THR 80 SER 81 0.0000

SER 81 PHE 82 -0.0005

PHE 82 PHE 83 0.0003

PHE 83 GLY 84 -0.0053

GLY 84 VAL 85 -0.0004

VAL 85 GLN 86 0.0290

GLN 86 GLU 87 0.0002

GLU 87 ILE 88 0.0174

ILE 88 ILE 89 0.0002

ILE 89 ILE 90 0.0607

ILE 90 HIS 91 -0.0001

HIS 91 ASP 92 -0.0192

ASP 92 GLN 93 -0.0002

GLN 93 TYR 94 -0.0086

TYR 94 LYS 95 -0.0004

LYS 95 MET 96 0.0495

MET 96 ALA 97 -0.0000

ALA 97 GLU 98 -0.0158

GLU 98 SER 99 0.0000

SER 99 GLY 100 0.0321

GLY 100 TYR 101 -0.0000

TYR 101 ASP 102 -0.0146

ASP 102 ILE 103 -0.0000

ILE 103 ALA 104 0.0035

ALA 104 LEU 105 0.0001

LEU 105 LEU 106 -0.0034

LEU 106 LYS 107 -0.0001

LYS 107 LEU 108 -0.0063

LEU 108 GLU 109 0.0002

GLU 109 THR 110 -0.0044

THR 110 THR 111 0.0002

THR 111 VAL 112 -0.0140

VAL 112 GLY 113 0.0002

GLY 113 TYR 114 0.0156

TYR 114 GLY 115 0.0000

GLY 115 ASP 116 -0.0511

ASP 116 SER 117 -0.0004

SER 117 GLN 118 -0.0100

GLN 118 ARG 119 0.0004

ARG 119 PRO 120 0.0034

PRO 120 ILE 121 -0.0001

ILE 121 CYS 122 0.0272

CYS 122 LEU 123 -0.0001

LEU 123 PRO 124 0.0302

PRO 124 SER 125 -0.0003

SER 125 LYS 126 0.0389

LYS 126 GLY 127 -0.0004

GLY 127 ASP 128 -0.0057

ASP 128 ARG 129 -0.0003

ARG 129 ASN 130 -0.0106

ASN 130 VAL 131 -0.0003

VAL 131 ILE 132 -0.0133

ILE 132 TYR 133 0.0004

TYR 133 THR 134 -0.0182

THR 134 ASP 135 -0.0005

ASP 135 CYS 136 0.0027

CYS 136 TRP 137 -0.0002

TRP 137 VAL 138 0.0036

VAL 138 THR 139 -0.0001

THR 139 GLY 140 0.0037

GLY 140 TRP 141 0.0003

TRP 141 GLY 142 -0.0161

GLY 142 TYR 143 -0.0002

TYR 143 ARG 145 0.0256

ARG 145 LYS 146 0.0000

LYS 146 LEU 147 -0.0195

LEU 147 ARG 148 0.0003

ARG 148 ASP 149 -0.0524

ASP 149 LYS 150 0.0004

LYS 150 ILE 151 -0.0003

ILE 151 GLN 152 0.0000

GLN 152 ASN 153 -0.0154

ASN 153 THR 154 0.0001

THR 154 LEU 155 0.0038

LEU 155 GLN 156 -0.0002

GLN 156 LYS 157 0.0084

LYS 157 ALA 158 0.0001

ALA 158 LYS 159 0.0087

LYS 159 ILE 160 0.0001

ILE 160 PRO 161 0.0126

PRO 161 LEU 162 0.0000

LEU 162 VAL 163 0.0168

VAL 163 THR 164 0.0000

THR 164 ASN 165 0.0022

ASN 165 GLU 166 -0.0000

GLU 166 GLU 167 -0.0101

GLU 167 CYS 168 0.0000

CYS 168 GLN 168 -0.0001

GLN 168 LYS 169 0.0033

LYS 169 ARG 170 0.0000

ARG 170 TYR 171 0.0067

TYR 171 ARG 172 -0.0002

ARG 172 GLY 173 0.0022

GLY 173 HIS 174 -0.0000

HIS 174 LYS 175 0.0171

LYS 175 ILE 176 -0.0001

ILE 176 THR 177 0.0172

THR 177 HIS 178 0.0000

HIS 178 LYS 179 -0.0012

LYS 179 MET 180 -0.0001

MET 180 ILE 181 0.0023

ILE 181 CYS 182 0.0001

CYS 182 ALA 183 -0.0001

ALA 183 GLY 184 -0.0000

GLY 184 TYR 184 0.0003

TYR 184 ARG 184 -0.0001

ARG 184 GLU 185 -0.0115

GLU 185 GLY 186 -0.0002

GLY 186 GLY 187 -0.0056

GLY 187 LYS 188 0.0005

LYS 188 ASP 189 0.0183

ASP 189 ALA 190 0.0003

ALA 190 CYS 191 0.0053

CYS 191 LYS 192 -0.0001

LYS 192 GLY 193 -0.0204

GLY 193 ASP 194 -0.0001

ASP 194 SER 195 0.0102

SER 195 GLY 196 0.0000

GLY 196 GLY 197 0.0055

GLY 197 PRO 198 0.0001

PRO 198 LEU 199 0.0014

LEU 199 SER 200 0.0001

SER 200 CYS 201 0.0043

CYS 201 LYS 202 0.0000

LYS 202 HIS 203 0.0196

HIS 203 ASN 204 -0.0000

ASN 204 GLU 205 0.0193

GLU 205 VAL 206 0.0001

VAL 206 TRP 207 -0.0057

TRP 207 HIS 208 0.0002

HIS 208 LEU 209 -0.0075

LEU 209 VAL 210 -0.0002

VAL 210 GLY 211 -0.0065

GLY 211 ILE 212 0.0003

ILE 212 THR 213 0.0045

THR 213 SER 214 -0.0003

SER 214 TRP 215 -0.0002

TRP 215 GLY 216 -0.0000

GLY 216 GLU 217 0.0212

GLU 217 GLY 218 0.0000

GLY 218 CYS 219 -0.0174

CYS 219 ALA 220 0.0000

ALA 220 GLN 221 -0.0120

GLN 221 ARG 222 -0.0001

ARG 222 GLU 223 -0.0036

GLU 223 ARG 224 -0.0000

ARG 224 PRO 225 -0.0021

PRO 225 GLY 226 -0.0001

GLY 226 VAL 227 0.0083

VAL 227 TYR 228 -0.0002

TYR 228 THR 229 0.0119

THR 229 ASN 230 -0.0001

ASN 230 VAL 231 0.0066

VAL 231 VAL 232 -0.0002

VAL 232 GLU 233 -0.0020

GLU 233 TYR 234 0.0003

TYR 234 VAL 235 -0.0125

VAL 235 ASP 236 0.0001

ASP 236 TRP 237 -0.0392

TRP 237 ILE 238 -0.0000

ILE 238 LEU 239 -0.0178

LEU 239 GLU 240 0.0003

GLU 240 LYS 241 -0.1012

LYS 241 THR 242 -0.0001

THR 242 GLN 243 0.0670

GLN 243 ALA 244 0.0003

ALA 244 VAL 245 0.0586

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 8 ---

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 *