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 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
PRO 11 ALA 12 0.0005

ALA 12 ARG 13 0.0001

ARG 13 LEU 14 -0.0222

LEU 14 LEU 15 0.0000

LEU 15 ILE 16 0.0003

ILE 16 PRO 17 -0.0505

PRO 17 GLU 18 0.0004

GLU 18 PRO 19 -0.0003

PRO 19 ARG 20 -0.0237

ARG 20 ALA 21 -0.0002

ALA 21 GLY 22 0.0001

GLY 22 ARG 23 -0.0425

ARG 23 ALA 24 0.0001

ALA 24 ARG 25 -0.0001

ARG 25 HIS 26 0.0085

HIS 26 ALA 27 0.0001

ALA 27 ALA 28 0.0004

ALA 28 CYS 29 -0.0030

CYS 29 VAL 30 -0.0001

VAL 30 LEU 31 -0.0002

LEU 31 LEU 32 -0.0055

LEU 32 ALA 33 0.0001

ALA 33 VAL 34 0.0005

VAL 34 CYS 35 0.0076

CYS 35 PHE 36 0.0004

PHE 36 VAL 37 0.0001

VAL 37 VAL 38 0.0110

VAL 38 LEU 39 0.0002

LEU 39 PHE 40 0.0003

PHE 40 LEU 41 0.0051

LEU 41 ALA 47 0.0588

ALA 47 PRO 48 0.0002

PRO 48 ILE 49 0.0003

ILE 49 ILE 50 0.0047

ILE 50 ARG 51 -0.0003

ARG 51 SER 52 0.0001

SER 52 VAL 53 -0.0088

VAL 53 CYS 54 -0.0002

CYS 54 THR 55 -0.0001

THR 55 GLN 56 0.0098

GLN 56 LEU 57 -0.0003

LEU 57 ALA 58 -0.0003

ALA 58 ALA 59 0.0018

ALA 59 LEU 60 -0.0001

LEU 60 GLN 61 0.0003

GLN 61 LEU 62 -0.0106

LEU 62 GLY 63 -0.0003

GLY 63 VAL 64 -0.0000

VAL 64 LEU 65 -0.0016

LEU 65 LEU 66 -0.0004

LEU 66 LYS 67 -0.0000

LYS 67 GLY 68 -0.0231

GLY 68 CYS 69 0.0002

CYS 69 CYS 70 0.0000

CYS 70 CYS 71 -0.0105

CYS 71 LEU 72 -0.0000

LEU 72 ALA 73 -0.0001

ALA 73 GLU 74 0.0136

GLU 74 GLU 75 -0.0001

GLU 75 ILE 76 -0.0005

ILE 76 PHE 77 0.0062

PHE 77 HIS 78 -0.0001

HIS 78 LEU 79 0.0002

LEU 79 HIS 80 0.0082

HIS 80 SER 81 -0.0002

SER 81 ARG 82 -0.0000

ARG 82 HIS 83 0.0336

HIS 83 HIS 84 0.0001

HIS 84 LEU 87 -0.0121

LEU 87 TRP 88 -0.0001

TRP 88 GLN 89 -0.0005

GLN 89 VAL 90 -0.0092

VAL 90 LEU 91 -0.0001

LEU 91 CYS 92 0.0001

CYS 92 SER 93 -0.0266

SER 93 CYS 94 -0.0001

CYS 94 PHE 95 -0.0000

PHE 95 PRO 96 0.0113

PRO 96 PRO 97 0.0003

PRO 97 ARG 98 -0.0000

ARG 98 TRP 99 -0.0216

TRP 99 TYR 100 0.0003

TYR 100 LEU 101 -0.0005

LEU 101 ALA 102 -0.0231

ALA 102 LEU 103 0.0001

LEU 103 LEU 104 -0.0001

LEU 104 LEU 105 0.0180

LEU 105 VAL 106 -0.0004

VAL 106 GLY 107 0.0003

GLY 107 GLY 108 0.0263

GLY 108 SER 109 -0.0001

SER 109 ALA 110 0.0002

ALA 110 TYR 111 0.0082

TYR 111 LEU 126 0.0200

LEU 126 THR 127 -0.0001

THR 127 LEU 128 -0.0002

LEU 128 SER 129 -0.0159

SER 129 CYS 130 0.0003

CYS 130 LEU 131 0.0002

LEU 131 CYS 132 0.0168

CYS 132 GLN 133 0.0001

GLN 133 LEU 134 0.0000

LEU 134 LEU 135 -0.0030

LEU 135 VAL 136 0.0001

VAL 136 LEU 137 -0.0002

LEU 137 ALA 138 0.0210

ALA 138 LEU 139 0.0003

LEU 139 GLY 140 0.0001

GLY 140 LEU 141 -0.0143

LEU 141 GLN 142 0.0000

GLN 142 LYS 143 0.0004

LYS 143 LEU 144 0.0265

LEU 144 SER 145 -0.0000

SER 145 ALA 146 0.0003

ALA 146 VAL 147 0.0284

VAL 147 GLU 148 0.0000

GLU 148 VAL 149 0.0000

VAL 149 SER 150 0.0271

SER 150 GLU 151 0.0001

GLU 151 LEU 152 0.0001

LEU 152 THR 153 -0.0014

THR 153 GLU 154 0.0001

GLU 154 SER 155 0.0000

SER 155 SER 156 0.0903

SER 156 LYS 157 -0.0001

LYS 157 LYS 158 0.0003

LYS 158 ASN 159 -0.0021

ASN 159 VAL 160 -0.0001

VAL 160 ALA 161 0.0004

ALA 161 HIS 162 -0.0004

HIS 162 GLY 163 -0.0001

GLY 163 LEU 164 0.0001

LEU 164 ALA 165 0.0157

ALA 165 TRP 166 -0.0002

TRP 166 SER 167 0.0001

SER 167 TYR 168 0.0244

TYR 168 TYR 169 0.0001

TYR 169 ILE 170 -0.0003

ILE 170 GLY 171 -0.0118

GLY 171 TYR 172 -0.0002

TYR 172 LEU 173 0.0001

LEU 173 LYS 174 -0.0020

LYS 174 VAL 175 0.0004

VAL 175 VAL 176 -0.0003

VAL 176 LEU 177 0.0095

LEU 177 PRO 178 0.0001

PRO 178 ARG 179 -0.0001

ARG 179 LEU 180 -0.0051

LEU 180 LYS 181 0.0004

LYS 181 GLU 182 0.0003

GLU 182 CYS 183 -0.0049

CYS 183 MET 184 0.0001

MET 184 GLU 185 0.0003

GLU 185 GLU 186 0.0011

GLU 186 LEU 187 0.0002

LEU 187 SER 188 -0.0001

SER 188 TRP 201 -0.0059

TRP 201 LYS 202 0.0003

LYS 202 LEU 203 -0.0003

LEU 203 HIS 204 0.0002

HIS 204 ILE 205 0.0003

ILE 205 LEU 206 0.0004

LEU 206 VAL 207 -0.0021

VAL 207 PRO 208 0.0001

PRO 208 LEU 209 0.0003

LEU 209 GLY 210 -0.0064

GLY 210 CYS 211 0.0001

CYS 211 ASP 212 0.0002

ASP 212 ILE 213 -0.0003

ILE 213 TRP 214 0.0002

TRP 214 ASP 215 0.0004

ASP 215 ASP 216 0.0168

ASP 216 LEU 217 -0.0000

LEU 217 GLU 218 0.0002

GLU 218 LYS 219 0.0013

LYS 219 ALA 220 0.0000

ALA 220 ASP 221 -0.0001

ASP 221 SER 222 0.0072

SER 222 ASN 223 0.0001

ASN 223 ILE 224 -0.0001

ILE 224 GLN 225 -0.0012

GLN 225 TYR 226 -0.0000

TYR 226 LEU 227 0.0000

LEU 227 ALA 228 -0.0022

ALA 228 ASP 229 0.0000

ASP 229 LEU 230 -0.0003

LEU 230 PRO 231 -0.0021

PRO 231 TYR 245 0.0105

TYR 245 LYS 246 0.0002

LYS 246 HIS 247 -0.0001

HIS 247 SER 248 -0.0135

SER 248 LEU 249 0.0001

LEU 249 TYR 250 -0.0001

TYR 250 VAL 251 0.0006

VAL 251 ILE 252 -0.0002

ILE 252 ARG 253 0.0002

ARG 253 LEU 259 0.0085

LEU 259 ARG 260 0.0004

ARG 260 PRO 261 -0.0003

PRO 261 CYS 262 0.0040

CYS 262 VAL 263 -0.0005

VAL 263 LEU 264 0.0003

LEU 264 GLU 265 0.0296

GLU 265 PHE 266 0.0003

PHE 266 ALA 267 0.0001

ALA 267 SER 268 0.0304

SER 268 PRO 269 -0.0002

PRO 269 LEU 270 -0.0002

LEU 270 GLN 271 -0.0075

GLN 271 THR 272 0.0000

THR 272 LEU 273 0.0001

LEU 273 CYS 274 -0.0058

CYS 274 ALA 275 0.0002

ALA 275 MET 276 0.0002

MET 276 SER 277 -0.0064

SER 277 GLN 278 0.0002

GLN 278 ASP 279 -0.0000

ASP 279 ASP 280 0.0152

ASP 280 CYS 281 -0.0000

CYS 281 ALA 282 -0.0001

ALA 282 ALA 283 -0.0998

ALA 283 PHE 284 0.0000

PHE 284 SER 285 0.0000

SER 285 ARG 286 -0.0259

ARG 286 GLU 287 0.0001

GLU 287 GLN 288 -0.0002

GLN 288 ARG 289 0.0418

ARG 289 LEU 290 0.0002

LEU 290 GLU 291 0.0000

GLU 291 GLN 292 -0.0197

GLN 292 ALA 293 -0.0001

ALA 293 ARG 294 -0.0002

ARG 294 LEU 295 0.0293

LEU 295 PHE 296 0.0001

PHE 296 TYR 297 0.0003

TYR 297 ARG 298 -0.0187

ARG 298 SER 299 0.0000

SER 299 LEU 300 -0.0002

LEU 300 ARG 301 -0.0029

ARG 301 ASP 302 -0.0005

ASP 302 ILE 303 0.0002

ILE 303 LEU 304 -0.0373

LEU 304 GLY 305 -0.0003

GLY 305 SER 306 -0.0001

SER 306 SER 307 -0.0018

SER 307 LYS 308 0.0000

LYS 308 GLU 309 0.0000

GLU 309 CYS 310 -0.0101

CYS 310 ALA 311 0.0000

ALA 311 GLY 312 -0.0003

GLY 312 LEU 313 -0.0014

LEU 313 TYR 314 -0.0000

TYR 314 ARG 315 0.0001

ARG 315 LEU 316 -0.0011

LEU 316 ILE 317 0.0006

ILE 317 ALA 318 -0.0001

ALA 318 TYR 319 0.0138

TYR 319 GLU 320 0.0002

GLU 320 GLU 321 0.0002

GLU 321 PHE 329 -0.0159

PHE 329 LEU 330 -0.0001

LEU 330 SER 331 0.0001

SER 331 GLY 332 -0.0045

GLY 332 LEU 333 -0.0001

LEU 333 ILE 334 0.0003

ILE 334 LEU 335 0.0043

LEU 335 TRP 336 -0.0004

TRP 336 HIS 337 0.0002

HIS 337 LEU 338 0.0030

LEU 338 GLN 339 0.0002

GLN 339 GLN 340 0.0002

GLN 340 GLN 341 0.0053

GLN 341 GLN 342 0.0003

GLN 342 ARG 343 -0.0000

ARG 343 GLU 344 0.0023

GLU 344 GLU 345 -0.0002

GLU 345 TYR 346 0.0003

TYR 346 PRO 11 -0.0022

PRO 11 ALA 12 0.0000

ALA 12 ARG 13 -0.0001

ARG 13 LEU 14 -0.0209

LEU 14 LEU 15 -0.0003

LEU 15 ILE 16 0.0001

ILE 16 PRO 17 -0.0473

PRO 17 GLU 18 -0.0004

GLU 18 PRO 19 0.0002

PRO 19 ARG 20 -0.0205

ARG 20 ALA 21 0.0002

ALA 21 GLY 22 0.0000

GLY 22 ARG 23 -0.0371

ARG 23 ALA 24 0.0001

ALA 24 ARG 25 0.0001

ARG 25 HIS 26 0.0100

HIS 26 ALA 27 0.0003

ALA 27 ALA 28 0.0003

ALA 28 CYS 29 -0.0022

CYS 29 VAL 30 -0.0000

VAL 30 LEU 31 -0.0002

LEU 31 LEU 32 -0.0052

LEU 32 ALA 33 0.0002

ALA 33 VAL 34 -0.0001

VAL 34 CYS 35 0.0075

CYS 35 PHE 36 -0.0001

PHE 36 VAL 37 0.0001

VAL 37 VAL 38 0.0108

VAL 38 LEU 39 -0.0000

LEU 39 PHE 40 0.0002

PHE 40 LEU 41 0.0054

LEU 41 ALA 47 0.0593

ALA 47 PRO 48 -0.0000

PRO 48 ILE 49 0.0002

ILE 49 ILE 50 0.0044

ILE 50 ARG 51 0.0003

ARG 51 SER 52 0.0004

SER 52 VAL 53 -0.0083

VAL 53 CYS 54 0.0001

CYS 54 THR 55 -0.0000

THR 55 GLN 56 0.0106

GLN 56 LEU 57 0.0002

LEU 57 ALA 58 0.0001

ALA 58 ALA 59 0.0020

ALA 59 LEU 60 0.0003

LEU 60 GLN 61 -0.0002

GLN 61 LEU 62 -0.0100

LEU 62 GLY 63 -0.0004

GLY 63 VAL 64 -0.0003

VAL 64 LEU 65 -0.0014

LEU 65 LEU 66 0.0001

LEU 66 LYS 67 -0.0001

LYS 67 GLY 68 -0.0248

GLY 68 CYS 69 -0.0001

CYS 69 CYS 70 0.0004

CYS 70 CYS 71 -0.0125

CYS 71 LEU 72 -0.0002

LEU 72 ALA 73 0.0001

ALA 73 GLU 74 0.0154

GLU 74 GLU 75 -0.0001

GLU 75 ILE 76 0.0000

ILE 76 PHE 77 0.0040

PHE 77 HIS 78 -0.0000

HIS 78 LEU 79 0.0000

LEU 79 HIS 80 0.0100

HIS 80 SER 81 0.0001

SER 81 ARG 82 -0.0003

ARG 82 HIS 83 0.0352

HIS 83 HIS 84 0.0002

HIS 84 LEU 87 -0.0127

LEU 87 TRP 88 -0.0001

TRP 88 GLN 89 -0.0002

GLN 89 VAL 90 -0.0104

VAL 90 LEU 91 -0.0001

LEU 91 CYS 92 0.0001

CYS 92 SER 93 -0.0264

SER 93 CYS 94 0.0000

CYS 94 PHE 95 -0.0001

PHE 95 PRO 96 0.0112

PRO 96 PRO 97 -0.0001

PRO 97 ARG 98 0.0003

ARG 98 TRP 99 -0.0211

TRP 99 TYR 100 -0.0000

TYR 100 LEU 101 0.0001

LEU 101 ALA 102 -0.0235

ALA 102 LEU 103 -0.0001

LEU 103 LEU 104 -0.0000

LEU 104 LEU 105 0.0181

LEU 105 VAL 106 0.0001

VAL 106 GLY 107 0.0002

GLY 107 GLY 108 0.0262

GLY 108 SER 109 0.0000

SER 109 ALA 110 -0.0002

ALA 110 TYR 111 0.0080

TYR 111 LEU 126 0.0199

LEU 126 THR 127 0.0003

THR 127 LEU 128 -0.0000

LEU 128 SER 129 -0.0154

SER 129 CYS 130 -0.0003

CYS 130 LEU 131 0.0001

LEU 131 CYS 132 0.0151

CYS 132 GLN 133 -0.0002

GLN 133 LEU 134 -0.0001

LEU 134 LEU 135 -0.0029

LEU 135 VAL 136 -0.0000

VAL 136 LEU 137 0.0002

LEU 137 ALA 138 0.0237

ALA 138 LEU 139 0.0002

LEU 139 GLY 140 0.0000

GLY 140 LEU 141 -0.0136

LEU 141 GLN 142 -0.0001

GLN 142 LYS 143 -0.0000

LYS 143 LEU 144 0.0291

LEU 144 SER 145 -0.0000

SER 145 ALA 146 -0.0001

ALA 146 VAL 147 0.0310

VAL 147 GLU 148 -0.0002

GLU 148 VAL 149 -0.0000

VAL 149 SER 150 0.0271

SER 150 GLU 151 0.0002

GLU 151 LEU 152 0.0004

LEU 152 THR 153 0.0004

THR 153 GLU 154 0.0000

GLU 154 SER 155 0.0001

SER 155 SER 156 0.0899

SER 156 LYS 157 0.0002

LYS 157 LYS 158 -0.0002

LYS 158 ASN 159 -0.0022

ASN 159 VAL 160 0.0001

VAL 160 ALA 161 -0.0003

ALA 161 HIS 162 -0.0010

HIS 162 GLY 163 -0.0002

GLY 163 LEU 164 0.0000

LEU 164 ALA 165 0.0159

ALA 165 TRP 166 -0.0001

TRP 166 SER 167 0.0001

SER 167 TYR 168 0.0234

TYR 168 TYR 169 0.0001

TYR 169 ILE 170 -0.0000

ILE 170 GLY 171 -0.0119

GLY 171 TYR 172 -0.0001

TYR 172 LEU 173 0.0001

LEU 173 LYS 174 -0.0015

LYS 174 VAL 175 0.0001

VAL 175 VAL 176 -0.0004

VAL 176 LEU 177 0.0097

LEU 177 PRO 178 0.0000

PRO 178 ARG 179 0.0001

ARG 179 LEU 180 -0.0048

LEU 180 LYS 181 -0.0003

LYS 181 GLU 182 -0.0003

GLU 182 CYS 183 -0.0046

CYS 183 MET 184 -0.0003

MET 184 GLU 185 -0.0000

GLU 185 GLU 186 0.0011

GLU 186 LEU 187 -0.0001

LEU 187 SER 188 -0.0003

SER 188 TRP 201 -0.0058

TRP 201 LYS 202 0.0000

LYS 202 LEU 203 -0.0000

LEU 203 HIS 204 0.0002

HIS 204 ILE 205 0.0003

ILE 205 LEU 206 0.0001

LEU 206 VAL 207 -0.0026

VAL 207 PRO 208 0.0000

PRO 208 LEU 209 -0.0005

LEU 209 GLY 210 -0.0070

GLY 210 CYS 211 0.0000

CYS 211 ASP 212 -0.0002

ASP 212 ILE 213 0.0001

ILE 213 TRP 214 0.0001

TRP 214 ASP 215 0.0000

ASP 215 ASP 216 0.0174

ASP 216 LEU 217 -0.0001

LEU 217 GLU 218 -0.0002

GLU 218 LYS 219 0.0010

LYS 219 ALA 220 0.0001

ALA 220 ASP 221 0.0000

ASP 221 SER 222 0.0073

SER 222 ASN 223 0.0000

ASN 223 ILE 224 -0.0001

ILE 224 GLN 225 -0.0004

GLN 225 TYR 226 -0.0000

TYR 226 LEU 227 -0.0002

LEU 227 ALA 228 -0.0027

ALA 228 ASP 229 0.0002

ASP 229 LEU 230 -0.0001

LEU 230 PRO 231 -0.0026

PRO 231 TYR 245 0.0101

TYR 245 LYS 246 0.0000

LYS 246 HIS 247 0.0000

HIS 247 SER 248 -0.0133

SER 248 LEU 249 0.0003

LEU 249 TYR 250 0.0001

TYR 250 VAL 251 0.0003

VAL 251 ILE 252 -0.0001

ILE 252 ARG 253 0.0001

ARG 253 LEU 259 0.0086

LEU 259 ARG 260 0.0000

ARG 260 PRO 261 0.0003

PRO 261 CYS 262 0.0035

CYS 262 VAL 263 0.0001

VAL 263 LEU 264 0.0001

LEU 264 GLU 265 0.0298

GLU 265 PHE 266 -0.0003

PHE 266 ALA 267 -0.0001

ALA 267 SER 268 0.0320

SER 268 PRO 269 0.0000

PRO 269 LEU 270 0.0003

LEU 270 GLN 271 -0.0077

GLN 271 THR 272 -0.0000

THR 272 LEU 273 -0.0001

LEU 273 CYS 274 -0.0064

CYS 274 ALA 275 0.0001

ALA 275 MET 276 0.0002

MET 276 SER 277 -0.0056

SER 277 GLN 278 -0.0000

GLN 278 ASP 279 -0.0004

ASP 279 ASP 280 0.0143

ASP 280 CYS 281 -0.0003

CYS 281 ALA 282 0.0002

ALA 282 ALA 283 -0.1018

ALA 283 PHE 284 0.0001

PHE 284 SER 285 -0.0001

SER 285 ARG 286 -0.0257

ARG 286 GLU 287 -0.0000

GLU 287 GLN 288 -0.0005

GLN 288 ARG 289 0.0427

ARG 289 LEU 290 -0.0001

LEU 290 GLU 291 0.0000

GLU 291 GLN 292 -0.0191

GLN 292 ALA 293 0.0003

ALA 293 ARG 294 0.0001

ARG 294 LEU 295 0.0303

LEU 295 PHE 296 0.0001

PHE 296 TYR 297 -0.0004

TYR 297 ARG 298 -0.0184

ARG 298 SER 299 0.0003

SER 299 LEU 300 0.0002

LEU 300 ARG 301 -0.0020

ARG 301 ASP 302 0.0000

ASP 302 ILE 303 -0.0006

ILE 303 LEU 304 -0.0377

LEU 304 GLY 305 0.0002

GLY 305 SER 306 0.0001

SER 306 SER 307 -0.0019

SER 307 LYS 308 0.0001

LYS 308 GLU 309 0.0001

GLU 309 CYS 310 -0.0102

CYS 310 ALA 311 -0.0001

ALA 311 GLY 312 0.0000

GLY 312 LEU 313 -0.0009

LEU 313 TYR 314 -0.0000

TYR 314 ARG 315 -0.0000

ARG 315 LEU 316 -0.0015

LEU 316 ILE 317 0.0000

ILE 317 ALA 318 0.0004

ALA 318 TYR 319 0.0115

TYR 319 GLU 320 0.0003

GLU 320 GLU 321 0.0000

GLU 321 PHE 329 -0.0150

PHE 329 LEU 330 -0.0002

LEU 330 SER 331 -0.0004

SER 331 GLY 332 -0.0044

GLY 332 LEU 333 0.0001

LEU 333 ILE 334 0.0001

ILE 334 LEU 335 0.0044

LEU 335 TRP 336 0.0000

TRP 336 HIS 337 -0.0003

HIS 337 LEU 338 0.0025

LEU 338 GLN 339 -0.0001

GLN 339 GLN 340 -0.0002

GLN 340 GLN 341 0.0047

GLN 341 GLN 342 0.0001

GLN 342 ARG 343 0.0002

ARG 343 GLU 344 0.0025

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 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.

* IMMUNE SYSTEM 28-JAN-19 6NT6 *