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.

* IMMUNE SYSTEM 28-JAN-19 6NT6 *

CA strain for 2604150922122157281

--- normal mode 10 ---

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
PRO 11 ALA 12 0.0002

ALA 12 ARG 13 0.0001

ARG 13 LEU 14 0.0854

LEU 14 LEU 15 0.0001

LEU 15 ILE 16 0.0002

ILE 16 PRO 17 0.1174

PRO 17 GLU 18 0.0001

GLU 18 PRO 19 -0.0001

PRO 19 ARG 20 0.1377

ARG 20 ALA 21 -0.0000

ALA 21 GLY 22 -0.0002

GLY 22 ARG 23 0.1020

ARG 23 ALA 24 -0.0000

ALA 24 ARG 25 -0.0003

ARG 25 HIS 26 -0.0095

HIS 26 ALA 27 -0.0001

ALA 27 ALA 28 0.0001

ALA 28 CYS 29 0.0027

CYS 29 VAL 30 0.0002

VAL 30 LEU 31 -0.0001

LEU 31 LEU 32 0.0164

LEU 32 ALA 33 0.0001

ALA 33 VAL 34 0.0001

VAL 34 CYS 35 -0.0233

CYS 35 PHE 36 0.0000

PHE 36 VAL 37 0.0001

VAL 37 VAL 38 -0.0365

VAL 38 LEU 39 -0.0002

LEU 39 PHE 40 0.0000

PHE 40 LEU 41 -0.0278

LEU 41 ALA 47 -0.1516

ALA 47 PRO 48 0.0000

PRO 48 ILE 49 -0.0003

ILE 49 ILE 50 -0.0126

ILE 50 ARG 51 -0.0003

ARG 51 SER 52 -0.0001

SER 52 VAL 53 0.0214

VAL 53 CYS 54 0.0002

CYS 54 THR 55 -0.0001

THR 55 GLN 56 0.0192

GLN 56 LEU 57 -0.0003

LEU 57 ALA 58 0.0001

ALA 58 ALA 59 0.0202

ALA 59 LEU 60 -0.0004

LEU 60 GLN 61 0.0003

GLN 61 LEU 62 0.0008

LEU 62 GLY 63 -0.0001

GLY 63 VAL 64 0.0001

VAL 64 LEU 65 0.0187

LEU 65 LEU 66 0.0001

LEU 66 LYS 67 0.0000

LYS 67 GLY 68 -0.0458

GLY 68 CYS 69 0.0002

CYS 69 CYS 70 0.0001

CYS 70 CYS 71 -0.0269

CYS 71 LEU 72 0.0003

LEU 72 ALA 73 0.0000

ALA 73 GLU 74 -0.0081

GLU 74 GLU 75 0.0003

GLU 75 ILE 76 -0.0003

ILE 76 PHE 77 -0.0505

PHE 77 HIS 78 0.0001

HIS 78 LEU 79 -0.0004

LEU 79 HIS 80 -0.1016

HIS 80 SER 81 0.0000

SER 81 ARG 82 0.0000

ARG 82 HIS 83 -0.0630

HIS 83 HIS 84 0.0003

HIS 84 LEU 87 -0.0289

LEU 87 TRP 88 -0.0003

TRP 88 GLN 89 0.0003

GLN 89 VAL 90 0.0127

VAL 90 LEU 91 -0.0001

LEU 91 CYS 92 0.0003

CYS 92 SER 93 0.0348

SER 93 CYS 94 -0.0003

CYS 94 PHE 95 0.0003

PHE 95 PRO 96 -0.0034

PRO 96 PRO 97 -0.0000

PRO 97 ARG 98 0.0002

ARG 98 TRP 99 -0.0012

TRP 99 TYR 100 0.0001

TYR 100 LEU 101 0.0003

LEU 101 ALA 102 0.0261

ALA 102 LEU 103 -0.0001

LEU 103 LEU 104 -0.0001

LEU 104 LEU 105 -0.0100

LEU 105 VAL 106 -0.0002

VAL 106 GLY 107 -0.0000

GLY 107 GLY 108 -0.0215

GLY 108 SER 109 0.0004

SER 109 ALA 110 0.0002

ALA 110 TYR 111 -0.0150

TYR 111 LEU 126 -0.0468

LEU 126 THR 127 0.0001

THR 127 LEU 128 0.0004

LEU 128 SER 129 -0.0203

SER 129 CYS 130 -0.0002

CYS 130 LEU 131 -0.0003

LEU 131 CYS 132 0.0487

CYS 132 GLN 133 0.0000

GLN 133 LEU 134 -0.0001

LEU 134 LEU 135 -0.0101

LEU 135 VAL 136 0.0000

VAL 136 LEU 137 0.0002

LEU 137 ALA 138 0.0258

ALA 138 LEU 139 -0.0002

LEU 139 GLY 140 0.0003

GLY 140 LEU 141 0.0104

LEU 141 GLN 142 -0.0003

GLN 142 LYS 143 0.0001

LYS 143 LEU 144 0.0421

LEU 144 SER 145 0.0002

SER 145 ALA 146 -0.0003

ALA 146 VAL 147 0.0128

VAL 147 GLU 148 -0.0003

GLU 148 VAL 149 0.0001

VAL 149 SER 150 0.0340

SER 150 GLU 151 -0.0001

GLU 151 LEU 152 0.0000

LEU 152 THR 153 0.0242

THR 153 GLU 154 0.0002

GLU 154 SER 155 -0.0002

SER 155 SER 156 -0.0496

SER 156 LYS 157 0.0001

LYS 157 LYS 158 0.0000

LYS 158 ASN 159 0.0138

ASN 159 VAL 160 -0.0003

VAL 160 ALA 161 0.0001

ALA 161 HIS 162 0.0034

HIS 162 GLY 163 -0.0003

GLY 163 LEU 164 0.0002

LEU 164 ALA 165 0.0045

ALA 165 TRP 166 0.0001

TRP 166 SER 167 -0.0001

SER 167 TYR 168 0.0176

TYR 168 TYR 169 0.0001

TYR 169 ILE 170 -0.0003

ILE 170 GLY 171 0.0218

GLY 171 TYR 172 -0.0003

TYR 172 LEU 173 0.0004

LEU 173 LYS 174 -0.0117

LYS 174 VAL 175 0.0000

VAL 175 VAL 176 0.0001

VAL 176 LEU 177 -0.0034

LEU 177 PRO 178 -0.0002

PRO 178 ARG 179 0.0001

ARG 179 LEU 180 0.0003

LEU 180 LYS 181 -0.0003

LYS 181 GLU 182 0.0001

GLU 182 CYS 183 -0.0104

CYS 183 MET 184 0.0000

MET 184 GLU 185 0.0000

GLU 185 GLU 186 -0.0153

GLU 186 LEU 187 -0.0003

LEU 187 SER 188 0.0001

SER 188 TRP 201 -0.0418

TRP 201 LYS 202 -0.0000

LYS 202 LEU 203 -0.0001

LEU 203 HIS 204 -0.0197

HIS 204 ILE 205 -0.0003

ILE 205 LEU 206 -0.0002

LEU 206 VAL 207 -0.0464

VAL 207 PRO 208 0.0003

PRO 208 LEU 209 -0.0001

LEU 209 GLY 210 -0.0096

GLY 210 CYS 211 -0.0000

CYS 211 ASP 212 0.0003

ASP 212 ILE 213 0.0033

ILE 213 TRP 214 0.0003

TRP 214 ASP 215 -0.0002

ASP 215 ASP 216 -0.0089

ASP 216 LEU 217 -0.0002

LEU 217 GLU 218 -0.0000

GLU 218 LYS 219 0.0060

LYS 219 ALA 220 0.0002

ALA 220 ASP 221 0.0001

ASP 221 SER 222 0.0062

SER 222 ASN 223 0.0001

ASN 223 ILE 224 0.0002

ILE 224 GLN 225 -0.0098

GLN 225 TYR 226 -0.0002

TYR 226 LEU 227 0.0000

LEU 227 ALA 228 -0.0015

ALA 228 ASP 229 0.0002

ASP 229 LEU 230 0.0002

LEU 230 PRO 231 -0.0074

PRO 231 TYR 245 0.0127

TYR 245 LYS 246 -0.0001

LYS 246 HIS 247 0.0003

HIS 247 SER 248 0.0259

SER 248 LEU 249 -0.0002

LEU 249 TYR 250 0.0003

TYR 250 VAL 251 0.0061

VAL 251 ILE 252 0.0004

ILE 252 ARG 253 0.0001

ARG 253 LEU 259 0.0123

LEU 259 ARG 260 -0.0000

ARG 260 PRO 261 0.0001

PRO 261 CYS 262 0.0050

CYS 262 VAL 263 -0.0002

VAL 263 LEU 264 -0.0002

LEU 264 GLU 265 0.0492

GLU 265 PHE 266 -0.0001

PHE 266 ALA 267 -0.0000

ALA 267 SER 268 0.0263

SER 268 PRO 269 -0.0003

PRO 269 LEU 270 0.0001

LEU 270 GLN 271 -0.0225

GLN 271 THR 272 -0.0000

THR 272 LEU 273 -0.0002

LEU 273 CYS 274 -0.0055

CYS 274 ALA 275 0.0003

ALA 275 MET 276 -0.0001

MET 276 SER 277 -0.0142

SER 277 GLN 278 -0.0000

GLN 278 ASP 279 0.0002

ASP 279 ASP 280 -0.0006

ASP 280 CYS 281 0.0005

CYS 281 ALA 282 0.0003

ALA 282 ALA 283 0.0043

ALA 283 PHE 284 -0.0000

PHE 284 SER 285 0.0001

SER 285 ARG 286 0.0035

ARG 286 GLU 287 0.0002

GLU 287 GLN 288 0.0004

GLN 288 ARG 289 0.0057

ARG 289 LEU 290 0.0002

LEU 290 GLU 291 0.0002

GLU 291 GLN 292 0.0017

GLN 292 ALA 293 -0.0004

ALA 293 ARG 294 0.0003

ARG 294 LEU 295 0.0192

LEU 295 PHE 296 -0.0002

PHE 296 TYR 297 -0.0002

TYR 297 ARG 298 -0.0334

ARG 298 SER 299 -0.0004

SER 299 LEU 300 -0.0002

LEU 300 ARG 301 -0.0008

ARG 301 ASP 302 -0.0002

ASP 302 ILE 303 -0.0003

ILE 303 LEU 304 -0.0187

LEU 304 GLY 305 -0.0003

GLY 305 SER 306 -0.0001

SER 306 SER 307 -0.0030

SER 307 LYS 308 0.0001

LYS 308 GLU 309 0.0001

GLU 309 CYS 310 -0.0019

CYS 310 ALA 311 0.0004

ALA 311 GLY 312 0.0000

GLY 312 LEU 313 -0.0121

LEU 313 TYR 314 -0.0001

TYR 314 ARG 315 0.0002

ARG 315 LEU 316 -0.0464

LEU 316 ILE 317 0.0002

ILE 317 ALA 318 0.0001

ALA 318 TYR 319 0.0219

TYR 319 GLU 320 -0.0003

GLU 320 GLU 321 0.0004

GLU 321 PHE 329 -0.0790

PHE 329 LEU 330 -0.0000

LEU 330 SER 331 0.0002

SER 331 GLY 332 -0.0477

GLY 332 LEU 333 -0.0002

LEU 333 ILE 334 -0.0000

ILE 334 LEU 335 0.0076

LEU 335 TRP 336 0.0000

TRP 336 HIS 337 0.0001

HIS 337 LEU 338 -0.0190

LEU 338 GLN 339 0.0001

GLN 339 GLN 340 0.0001

GLN 340 GLN 341 0.0057

GLN 341 GLN 342 0.0002

GLN 342 ARG 343 -0.0000

ARG 343 GLU 344 0.0172

GLU 344 GLU 345 -0.0000

GLU 345 TYR 346 -0.0000

TYR 346 PRO 11 -0.0117

PRO 11 ALA 12 -0.0003

ALA 12 ARG 13 -0.0003

ARG 13 LEU 14 -0.0731

LEU 14 LEU 15 0.0001

LEU 15 ILE 16 0.0004

ILE 16 PRO 17 -0.0994

PRO 17 GLU 18 0.0002

GLU 18 PRO 19 -0.0003

PRO 19 ARG 20 -0.1346

ARG 20 ALA 21 0.0002

ALA 21 GLY 22 -0.0002

GLY 22 ARG 23 -0.0926

ARG 23 ALA 24 0.0003

ALA 24 ARG 25 -0.0000

ARG 25 HIS 26 0.0102

HIS 26 ALA 27 0.0003

ALA 27 ALA 28 -0.0001

ALA 28 CYS 29 -0.0013

CYS 29 VAL 30 0.0002

VAL 30 LEU 31 0.0000

LEU 31 LEU 32 -0.0151

LEU 32 ALA 33 -0.0001

ALA 33 VAL 34 -0.0001

VAL 34 CYS 35 0.0221

CYS 35 PHE 36 0.0001

PHE 36 VAL 37 -0.0001

VAL 37 VAL 38 0.0353

VAL 38 LEU 39 0.0000

LEU 39 PHE 40 -0.0000

PHE 40 LEU 41 0.0277

LEU 41 ALA 47 0.1425

ALA 47 PRO 48 -0.0002

PRO 48 ILE 49 0.0001

ILE 49 ILE 50 0.0128

ILE 50 ARG 51 -0.0002

ARG 51 SER 52 -0.0000

SER 52 VAL 53 -0.0205

VAL 53 CYS 54 0.0001

CYS 54 THR 55 0.0002

THR 55 GLN 56 -0.0172

GLN 56 LEU 57 -0.0003

LEU 57 ALA 58 -0.0002

ALA 58 ALA 59 -0.0210

ALA 59 LEU 60 0.0002

LEU 60 GLN 61 -0.0001

GLN 61 LEU 62 0.0016

LEU 62 GLY 63 0.0000

GLY 63 VAL 64 -0.0001

VAL 64 LEU 65 -0.0186

LEU 65 LEU 66 0.0002

LEU 66 LYS 67 -0.0000

LYS 67 GLY 68 0.0480

GLY 68 CYS 69 0.0000

CYS 69 CYS 70 -0.0001

CYS 70 CYS 71 0.0310

CYS 71 LEU 72 0.0003

LEU 72 ALA 73 0.0000

ALA 73 GLU 74 0.0050

GLU 74 GLU 75 0.0001

GLU 75 ILE 76 -0.0001

ILE 76 PHE 77 0.0511

PHE 77 HIS 78 0.0000

HIS 78 LEU 79 0.0001

LEU 79 HIS 80 0.1018

HIS 80 SER 81 -0.0001

SER 81 ARG 82 0.0002

ARG 82 HIS 83 0.0642

HIS 83 HIS 84 -0.0000

HIS 84 LEU 87 0.0299

LEU 87 TRP 88 -0.0001

TRP 88 GLN 89 0.0000

GLN 89 VAL 90 -0.0123

VAL 90 LEU 91 -0.0001

LEU 91 CYS 92 -0.0003

CYS 92 SER 93 -0.0348

SER 93 CYS 94 0.0001

CYS 94 PHE 95 0.0003

PHE 95 PRO 96 0.0037

PRO 96 PRO 97 0.0000

PRO 97 ARG 98 0.0004

ARG 98 TRP 99 0.0016

TRP 99 TYR 100 0.0004

TYR 100 LEU 101 -0.0000

LEU 101 ALA 102 -0.0248

ALA 102 LEU 103 -0.0001

LEU 103 LEU 104 -0.0002

LEU 104 LEU 105 0.0089

LEU 105 VAL 106 -0.0003

VAL 106 GLY 107 0.0004

GLY 107 GLY 108 0.0198

GLY 108 SER 109 -0.0001

SER 109 ALA 110 0.0001

ALA 110 TYR 111 0.0149

TYR 111 LEU 126 0.0458

LEU 126 THR 127 -0.0000

THR 127 LEU 128 0.0003

LEU 128 SER 129 0.0186

SER 129 CYS 130 0.0002

CYS 130 LEU 131 0.0002

LEU 131 CYS 132 -0.0491

CYS 132 GLN 133 -0.0000

GLN 133 LEU 134 0.0003

LEU 134 LEU 135 0.0096

LEU 135 VAL 136 0.0002

VAL 136 LEU 137 0.0001

LEU 137 ALA 138 -0.0310

ALA 138 LEU 139 -0.0001

LEU 139 GLY 140 0.0003

GLY 140 LEU 141 -0.0089

LEU 141 GLN 142 -0.0003

GLN 142 LYS 143 -0.0003

LYS 143 LEU 144 -0.0446

LEU 144 SER 145 -0.0000

SER 145 ALA 146 0.0001

ALA 146 VAL 147 -0.0145

VAL 147 GLU 148 0.0000

GLU 148 VAL 149 0.0002

VAL 149 SER 150 -0.0314

SER 150 GLU 151 0.0000

GLU 151 LEU 152 -0.0000

LEU 152 THR 153 -0.0224

THR 153 GLU 154 0.0003

GLU 154 SER 155 0.0000

SER 155 SER 156 0.0674

SER 156 LYS 157 -0.0001

LYS 157 LYS 158 -0.0004

LYS 158 ASN 159 -0.0152

ASN 159 VAL 160 0.0001

VAL 160 ALA 161 0.0002

ALA 161 HIS 162 -0.0020

HIS 162 GLY 163 -0.0003

GLY 163 LEU 164 -0.0001

LEU 164 ALA 165 0.0030

ALA 165 TRP 166 0.0001

TRP 166 SER 167 -0.0001

SER 167 TYR 168 -0.0294

TYR 168 TYR 169 0.0004

TYR 169 ILE 170 -0.0002

ILE 170 GLY 171 -0.0340

GLY 171 TYR 172 -0.0002

TYR 172 LEU 173 -0.0000

LEU 173 LYS 174 0.0171

LYS 174 VAL 175 -0.0001

VAL 175 VAL 176 0.0004

VAL 176 LEU 177 0.0086

LEU 177 PRO 178 0.0000

PRO 178 ARG 179 -0.0004

ARG 179 LEU 180 -0.0008

LEU 180 LYS 181 0.0000

LYS 181 GLU 182 -0.0002

GLU 182 CYS 183 0.0099

CYS 183 MET 184 0.0000

MET 184 GLU 185 -0.0000

GLU 185 GLU 186 0.0167

GLU 186 LEU 187 -0.0002

LEU 187 SER 188 0.0000

SER 188 TRP 201 0.0427

TRP 201 LYS 202 -0.0004

LYS 202 LEU 203 0.0002

LEU 203 HIS 204 0.0204

HIS 204 ILE 205 0.0002

ILE 205 LEU 206 -0.0000

LEU 206 VAL 207 0.0525

VAL 207 PRO 208 0.0002

PRO 208 LEU 209 -0.0001

LEU 209 GLY 210 0.0106

GLY 210 CYS 211 0.0001

CYS 211 ASP 212 -0.0000

ASP 212 ILE 213 0.0027

ILE 213 TRP 214 0.0001

TRP 214 ASP 215 -0.0000

ASP 215 ASP 216 0.0284

ASP 216 LEU 217 -0.0000

LEU 217 GLU 218 -0.0001

GLU 218 LYS 219 -0.0072

LYS 219 ALA 220 0.0002

ALA 220 ASP 221 -0.0000

ASP 221 SER 222 -0.0101

SER 222 ASN 223 -0.0001

ASN 223 ILE 224 -0.0002

ILE 224 GLN 225 0.0100

GLN 225 TYR 226 -0.0001

TYR 226 LEU 227 -0.0000

LEU 227 ALA 228 -0.0005

ALA 228 ASP 229 -0.0001

ASP 229 LEU 230 0.0002

LEU 230 PRO 231 0.0078

PRO 231 TYR 245 -0.0100

TYR 245 LYS 246 -0.0002

LYS 246 HIS 247 -0.0001

HIS 247 SER 248 -0.0369

SER 248 LEU 249 -0.0001

LEU 249 TYR 250 -0.0003

TYR 250 VAL 251 -0.0078

VAL 251 ILE 252 -0.0004

ILE 252 ARG 253 0.0002

ARG 253 LEU 259 -0.0139

LEU 259 ARG 260 -0.0000

ARG 260 PRO 261 -0.0003

PRO 261 CYS 262 -0.0082

CYS 262 VAL 263 -0.0001

VAL 263 LEU 264 -0.0002

LEU 264 GLU 265 -0.0494

GLU 265 PHE 266 -0.0003

PHE 266 ALA 267 0.0001

ALA 267 SER 268 -0.0274

SER 268 PRO 269 -0.0003

PRO 269 LEU 270 0.0002

LEU 270 GLN 271 0.0164

GLN 271 THR 272 -0.0003

THR 272 LEU 273 -0.0002

LEU 273 CYS 274 0.0033

CYS 274 ALA 275 0.0005

ALA 275 MET 276 0.0002

MET 276 SER 277 0.0104

SER 277 GLN 278 0.0000

GLN 278 ASP 279 -0.0000

ASP 279 ASP 280 0.0019

ASP 280 CYS 281 0.0001

CYS 281 ALA 282 -0.0001

ALA 282 ALA 283 -0.0167

ALA 283 PHE 284 0.0003

PHE 284 SER 285 -0.0002

SER 285 ARG 286 -0.0052

ARG 286 GLU 287 0.0004

GLU 287 GLN 288 -0.0001

GLN 288 ARG 289 0.0008

ARG 289 LEU 290 -0.0001

LEU 290 GLU 291 -0.0001

GLU 291 GLN 292 -0.0008

GLN 292 ALA 293 0.0000

ALA 293 ARG 294 -0.0000

ARG 294 LEU 295 -0.0115

LEU 295 PHE 296 0.0002

PHE 296 TYR 297 -0.0001

TYR 297 ARG 298 0.0379

ARG 298 SER 299 0.0002

SER 299 LEU 300 0.0000

LEU 300 ARG 301 0.0023

ARG 301 ASP 302 0.0002

ASP 302 ILE 303 -0.0003

ILE 303 LEU 304 0.0144

LEU 304 GLY 305 0.0004

GLY 305 SER 306 -0.0002

SER 306 SER 307 -0.0039

SER 307 LYS 308 -0.0001

LYS 308 GLU 309 -0.0000

GLU 309 CYS 310 0.0055

CYS 310 ALA 311 0.0001

ALA 311 GLY 312 0.0002

GLY 312 LEU 313 0.0144

LEU 313 TYR 314 -0.0004

TYR 314 ARG 315 -0.0001

ARG 315 LEU 316 0.0407

LEU 316 ILE 317 -0.0001

ILE 317 ALA 318 -0.0000

ALA 318 TYR 319 -0.0194

TYR 319 GLU 320 -0.0002

GLU 320 GLU 321 0.0000

GLU 321 PHE 329 0.0856

PHE 329 LEU 330 0.0001

LEU 330 SER 331 0.0001

SER 331 GLY 332 0.0511

GLY 332 LEU 333 0.0004

LEU 333 ILE 334 -0.0004

ILE 334 LEU 335 -0.0135

LEU 335 TRP 336 -0.0002

TRP 336 HIS 337 -0.0000

HIS 337 LEU 338 0.0228

LEU 338 GLN 339 -0.0002

GLN 339 GLN 340 0.0003

GLN 340 GLN 341 -0.0038

GLN 341 GLN 342 0.0004

GLN 342 ARG 343 0.0001

ARG 343 GLU 344 -0.0193

GLU 344 GLU 345 0.0001

GLU 345 TYR 346 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.

*** IMMUNE SYSTEM 28-JAN-19 6NT6 ***

CA strain for 2604150922122157281

--- normal mode 10 ---

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.

* IMMUNE SYSTEM 28-JAN-19 6NT6 *