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 11 ---

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 -0.0000

ALA 12 ARG 13 -0.0001

ARG 13 LEU 14 0.0519

LEU 14 LEU 15 0.0002

LEU 15 ILE 16 -0.0001

ILE 16 PRO 17 0.0615

PRO 17 GLU 18 -0.0001

GLU 18 PRO 19 -0.0003

PRO 19 ARG 20 -0.0800

ARG 20 ALA 21 -0.0004

ALA 21 GLY 22 0.0002

GLY 22 ARG 23 -0.0480

ARG 23 ALA 24 0.0001

ALA 24 ARG 25 0.0001

ARG 25 HIS 26 0.0077

HIS 26 ALA 27 -0.0003

ALA 27 ALA 28 0.0004

ALA 28 CYS 29 0.0129

CYS 29 VAL 30 -0.0003

VAL 30 LEU 31 0.0002

LEU 31 LEU 32 0.0071

LEU 32 ALA 33 -0.0001

ALA 33 VAL 34 0.0001

VAL 34 CYS 35 -0.0200

CYS 35 PHE 36 0.0001

PHE 36 VAL 37 -0.0003

VAL 37 VAL 38 -0.0215

VAL 38 LEU 39 -0.0001

LEU 39 PHE 40 0.0002

PHE 40 LEU 41 -0.0088

LEU 41 ALA 47 -0.1572

ALA 47 PRO 48 0.0002

PRO 48 ILE 49 0.0001

ILE 49 ILE 50 -0.0032

ILE 50 ARG 51 0.0004

ARG 51 SER 52 -0.0001

SER 52 VAL 53 0.0103

VAL 53 CYS 54 0.0002

CYS 54 THR 55 -0.0000

THR 55 GLN 56 -0.0093

GLN 56 LEU 57 0.0003

LEU 57 ALA 58 -0.0002

ALA 58 ALA 59 0.0018

ALA 59 LEU 60 0.0001

LEU 60 GLN 61 0.0000

GLN 61 LEU 62 0.0225

LEU 62 GLY 63 -0.0004

GLY 63 VAL 64 -0.0002

VAL 64 LEU 65 -0.0035

LEU 65 LEU 66 0.0001

LEU 66 LYS 67 0.0000

LYS 67 GLY 68 0.0553

GLY 68 CYS 69 -0.0001

CYS 69 CYS 70 -0.0002

CYS 70 CYS 71 0.0085

CYS 71 LEU 72 0.0002

LEU 72 ALA 73 -0.0002

ALA 73 GLU 74 -0.0153

GLU 74 GLU 75 -0.0001

GLU 75 ILE 76 -0.0001

ILE 76 PHE 77 0.0049

PHE 77 HIS 78 0.0003

HIS 78 LEU 79 -0.0001

LEU 79 HIS 80 0.0457

HIS 80 SER 81 -0.0003

SER 81 ARG 82 0.0001

ARG 82 HIS 83 -0.0034

HIS 83 HIS 84 -0.0004

HIS 84 LEU 87 0.0138

LEU 87 TRP 88 0.0003

TRP 88 GLN 89 0.0005

GLN 89 VAL 90 0.0079

VAL 90 LEU 91 0.0003

LEU 91 CYS 92 0.0003

CYS 92 SER 93 0.0008

SER 93 CYS 94 0.0006

CYS 94 PHE 95 -0.0001

PHE 95 PRO 96 -0.0011

PRO 96 PRO 97 -0.0002

PRO 97 ARG 98 0.0000

ARG 98 TRP 99 0.0179

TRP 99 TYR 100 0.0001

TYR 100 LEU 101 -0.0001

LEU 101 ALA 102 0.0248

ALA 102 LEU 103 -0.0001

LEU 103 LEU 104 -0.0000

LEU 104 LEU 105 -0.0231

LEU 105 VAL 106 -0.0002

VAL 106 GLY 107 -0.0001

GLY 107 GLY 108 -0.0444

GLY 108 SER 109 0.0001

SER 109 ALA 110 0.0004

ALA 110 TYR 111 -0.0083

TYR 111 LEU 126 -0.0102

LEU 126 THR 127 -0.0001

THR 127 LEU 128 -0.0000

LEU 128 SER 129 0.0338

SER 129 CYS 130 0.0000

CYS 130 LEU 131 -0.0001

LEU 131 CYS 132 -0.0278

CYS 132 GLN 133 -0.0001

GLN 133 LEU 134 -0.0002

LEU 134 LEU 135 0.0164

LEU 135 VAL 136 0.0003

VAL 136 LEU 137 -0.0002

LEU 137 ALA 138 -0.0346

ALA 138 LEU 139 0.0004

LEU 139 GLY 140 -0.0001

GLY 140 LEU 141 0.0361

LEU 141 GLN 142 0.0005

GLN 142 LYS 143 -0.0005

LYS 143 LEU 144 -0.0540

LEU 144 SER 145 0.0001

SER 145 ALA 146 -0.0002

ALA 146 VAL 147 -0.0241

VAL 147 GLU 148 -0.0000

GLU 148 VAL 149 -0.0001

VAL 149 SER 150 -0.0277

SER 150 GLU 151 0.0000

GLU 151 LEU 152 0.0001

LEU 152 THR 153 -0.0228

THR 153 GLU 154 -0.0001

GLU 154 SER 155 0.0003

SER 155 SER 156 0.1054

SER 156 LYS 157 0.0003

LYS 157 LYS 158 0.0004

LYS 158 ASN 159 -0.0027

ASN 159 VAL 160 0.0003

VAL 160 ALA 161 0.0000

ALA 161 HIS 162 0.0101

HIS 162 GLY 163 0.0001

GLY 163 LEU 164 0.0003

LEU 164 ALA 165 0.0610

ALA 165 TRP 166 0.0002

TRP 166 SER 167 0.0000

SER 167 TYR 168 -0.0600

TYR 168 TYR 169 -0.0000

TYR 169 ILE 170 -0.0001

ILE 170 GLY 171 -0.1114

GLY 171 TYR 172 0.0002

TYR 172 LEU 173 -0.0002

LEU 173 LYS 174 0.0413

LYS 174 VAL 175 -0.0001

VAL 175 VAL 176 0.0003

VAL 176 LEU 177 0.0371

LEU 177 PRO 178 0.0003

PRO 178 ARG 179 0.0001

ARG 179 LEU 180 -0.0064

LEU 180 LYS 181 0.0003

LYS 181 GLU 182 -0.0002

GLU 182 CYS 183 -0.0101

CYS 183 MET 184 -0.0002

MET 184 GLU 185 -0.0004

GLU 185 GLU 186 0.0072

GLU 186 LEU 187 0.0001

LEU 187 SER 188 0.0002

SER 188 TRP 201 -0.0301

TRP 201 LYS 202 -0.0000

LYS 202 LEU 203 -0.0002

LEU 203 HIS 204 0.0080

HIS 204 ILE 205 -0.0001

ILE 205 LEU 206 -0.0000

LEU 206 VAL 207 0.0429

VAL 207 PRO 208 -0.0001

PRO 208 LEU 209 0.0004

LEU 209 GLY 210 0.0120

GLY 210 CYS 211 -0.0002

CYS 211 ASP 212 0.0002

ASP 212 ILE 213 0.0431

ILE 213 TRP 214 -0.0001

TRP 214 ASP 215 0.0003

ASP 215 ASP 216 0.1568

ASP 216 LEU 217 0.0003

LEU 217 GLU 218 0.0000

GLU 218 LYS 219 -0.0083

LYS 219 ALA 220 0.0002

ALA 220 ASP 221 0.0001

ASP 221 SER 222 -0.0205

SER 222 ASN 223 -0.0001

ASN 223 ILE 224 -0.0002

ILE 224 GLN 225 0.0154

GLN 225 TYR 226 0.0000

TYR 226 LEU 227 0.0000

LEU 227 ALA 228 -0.0207

ALA 228 ASP 229 -0.0002

ASP 229 LEU 230 0.0000

LEU 230 PRO 231 -0.0013

PRO 231 TYR 245 0.0344

TYR 245 LYS 246 -0.0003

LYS 246 HIS 247 0.0003

HIS 247 SER 248 -0.1034

SER 248 LEU 249 0.0003

LEU 249 TYR 250 0.0000

TYR 250 VAL 251 -0.0227

VAL 251 ILE 252 -0.0001

ILE 252 ARG 253 0.0002

ARG 253 LEU 259 0.0031

LEU 259 ARG 260 -0.0000

ARG 260 PRO 261 -0.0001

PRO 261 CYS 262 -0.0005

CYS 262 VAL 263 0.0001

VAL 263 LEU 264 0.0001

LEU 264 GLU 265 0.0039

GLU 265 PHE 266 -0.0001

PHE 266 ALA 267 0.0003

ALA 267 SER 268 0.0219

SER 268 PRO 269 0.0002

PRO 269 LEU 270 -0.0003

LEU 270 GLN 271 -0.0416

GLN 271 THR 272 -0.0004

THR 272 LEU 273 0.0002

LEU 273 CYS 274 -0.0239

CYS 274 ALA 275 -0.0002

ALA 275 MET 276 0.0000

MET 276 SER 277 -0.0335

SER 277 GLN 278 -0.0004

GLN 278 ASP 279 -0.0000

ASP 279 ASP 280 0.0041

ASP 280 CYS 281 0.0002

CYS 281 ALA 282 0.0002

ALA 282 ALA 283 -0.0967

ALA 283 PHE 284 -0.0003

PHE 284 SER 285 0.0001

SER 285 ARG 286 -0.0140

ARG 286 GLU 287 0.0005

GLU 287 GLN 288 0.0004

GLN 288 ARG 289 0.0477

ARG 289 LEU 290 0.0001

LEU 290 GLU 291 0.0006

GLU 291 GLN 292 0.0176

GLN 292 ALA 293 0.0001

ALA 293 ARG 294 0.0001

ARG 294 LEU 295 0.0335

LEU 295 PHE 296 0.0002

PHE 296 TYR 297 -0.0001

TYR 297 ARG 298 0.0167

ARG 298 SER 299 -0.0000

SER 299 LEU 300 0.0001

LEU 300 ARG 301 -0.0010

ARG 301 ASP 302 -0.0003

ASP 302 ILE 303 0.0001

ILE 303 LEU 304 -0.0300

LEU 304 GLY 305 -0.0002

GLY 305 SER 306 -0.0002

SER 306 SER 307 -0.0701

SER 307 LYS 308 -0.0000

LYS 308 GLU 309 0.0003

GLU 309 CYS 310 0.0437

CYS 310 ALA 311 -0.0003

ALA 311 GLY 312 -0.0001

GLY 312 LEU 313 0.0227

LEU 313 TYR 314 0.0002

TYR 314 ARG 315 0.0001

ARG 315 LEU 316 -0.0335

LEU 316 ILE 317 0.0002

ILE 317 ALA 318 -0.0005

ALA 318 TYR 319 -0.0342

TYR 319 GLU 320 0.0001

GLU 320 GLU 321 -0.0003

GLU 321 PHE 329 0.1032

PHE 329 LEU 330 0.0001

LEU 330 SER 331 -0.0002

SER 331 GLY 332 0.0448

GLY 332 LEU 333 0.0001

LEU 333 ILE 334 0.0001

ILE 334 LEU 335 -0.0210

LEU 335 TRP 336 -0.0002

TRP 336 HIS 337 -0.0001

HIS 337 LEU 338 -0.0231

LEU 338 GLN 339 0.0002

GLN 339 GLN 340 0.0000

GLN 340 GLN 341 -0.0206

GLN 341 GLN 342 -0.0004

GLN 342 ARG 343 -0.0002

ARG 343 GLU 344 -0.0136

GLU 344 GLU 345 -0.0003

GLU 345 TYR 346 -0.0003

TYR 346 PRO 11 -0.0299

PRO 11 ALA 12 0.0003

ALA 12 ARG 13 -0.0001

ARG 13 LEU 14 0.0642

LEU 14 LEU 15 0.0002

LEU 15 ILE 16 -0.0002

ILE 16 PRO 17 0.0716

PRO 17 GLU 18 0.0002

GLU 18 PRO 19 0.0000

PRO 19 ARG 20 -0.0591

ARG 20 ALA 21 -0.0001

ALA 21 GLY 22 0.0001

GLY 22 ARG 23 -0.0352

ARG 23 ALA 24 -0.0000

ALA 24 ARG 25 0.0001

ARG 25 HIS 26 0.0050

HIS 26 ALA 27 -0.0000

ALA 27 ALA 28 -0.0003

ALA 28 CYS 29 0.0129

CYS 29 VAL 30 -0.0001

VAL 30 LEU 31 -0.0003

LEU 31 LEU 32 0.0097

LEU 32 ALA 33 -0.0001

ALA 33 VAL 34 0.0002

VAL 34 CYS 35 -0.0253

CYS 35 PHE 36 -0.0001

PHE 36 VAL 37 -0.0004

VAL 37 VAL 38 -0.0288

VAL 38 LEU 39 -0.0004

LEU 39 PHE 40 0.0000

PHE 40 LEU 41 -0.0139

LEU 41 ALA 47 -0.1888

ALA 47 PRO 48 -0.0002

PRO 48 ILE 49 -0.0004

ILE 49 ILE 50 -0.0052

ILE 50 ARG 51 -0.0003

ARG 51 SER 52 0.0003

SER 52 VAL 53 0.0135

VAL 53 CYS 54 -0.0003

CYS 54 THR 55 0.0000

THR 55 GLN 56 -0.0067

GLN 56 LEU 57 0.0001

LEU 57 ALA 58 0.0002

ALA 58 ALA 59 0.0044

ALA 59 LEU 60 0.0001

LEU 60 GLN 61 0.0001

GLN 61 LEU 62 0.0212

LEU 62 GLY 63 -0.0001

GLY 63 VAL 64 -0.0002

VAL 64 LEU 65 -0.0003

LEU 65 LEU 66 -0.0003

LEU 66 LYS 67 0.0001

LYS 67 GLY 68 0.0499

GLY 68 CYS 69 -0.0003

CYS 69 CYS 70 -0.0003

CYS 70 CYS 71 0.0058

CYS 71 LEU 72 0.0001

LEU 72 ALA 73 -0.0002

ALA 73 GLU 74 -0.0186

GLU 74 GLU 75 0.0001

GLU 75 ILE 76 -0.0001

ILE 76 PHE 77 -0.0004

PHE 77 HIS 78 -0.0000

HIS 78 LEU 79 -0.0002

LEU 79 HIS 80 0.0297

HIS 80 SER 81 -0.0001

SER 81 ARG 82 -0.0000

ARG 82 HIS 83 -0.0139

HIS 83 HIS 84 -0.0003

HIS 84 LEU 87 0.0104

LEU 87 TRP 88 0.0002

TRP 88 GLN 89 -0.0000

GLN 89 VAL 90 0.0101

VAL 90 LEU 91 0.0002

LEU 91 CYS 92 -0.0001

CYS 92 SER 93 0.0061

SER 93 CYS 94 -0.0001

CYS 94 PHE 95 -0.0003

PHE 95 PRO 96 -0.0011

PRO 96 PRO 97 0.0003

PRO 97 ARG 98 -0.0004

ARG 98 TRP 99 0.0171

TRP 99 TYR 100 0.0000

TYR 100 LEU 101 0.0002

LEU 101 ALA 102 0.0297

ALA 102 LEU 103 -0.0001

LEU 103 LEU 104 -0.0003

LEU 104 LEU 105 -0.0254

LEU 105 VAL 106 0.0004

VAL 106 GLY 107 -0.0000

GLY 107 GLY 108 -0.0482

GLY 108 SER 109 0.0002

SER 109 ALA 110 -0.0002

ALA 110 TYR 111 -0.0111

TYR 111 LEU 126 -0.0200

LEU 126 THR 127 -0.0000

THR 127 LEU 128 -0.0003

LEU 128 SER 129 0.0296

SER 129 CYS 130 0.0002

CYS 130 LEU 131 -0.0002

LEU 131 CYS 132 -0.0161

CYS 132 GLN 133 0.0001

GLN 133 LEU 134 0.0001

LEU 134 LEU 135 0.0133

LEU 135 VAL 136 -0.0001

VAL 136 LEU 137 -0.0002

LEU 137 ALA 138 -0.0314

ALA 138 LEU 139 -0.0000

LEU 139 GLY 140 -0.0001

GLY 140 LEU 141 0.0384

LEU 141 GLN 142 0.0004

GLN 142 LYS 143 0.0002

LYS 143 LEU 144 -0.0480

LEU 144 SER 145 -0.0000

SER 145 ALA 146 0.0002

ALA 146 VAL 147 -0.0235

VAL 147 GLU 148 -0.0000

GLU 148 VAL 149 0.0002

VAL 149 SER 150 -0.0204

SER 150 GLU 151 -0.0001

GLU 151 LEU 152 0.0002

LEU 152 THR 153 -0.0200

THR 153 GLU 154 0.0001

GLU 154 SER 155 0.0000

SER 155 SER 156 0.0962

SER 156 LYS 157 -0.0001

LYS 157 LYS 158 -0.0001

LYS 158 ASN 159 -0.0027

ASN 159 VAL 160 0.0001

VAL 160 ALA 161 0.0002

ALA 161 HIS 162 0.0115

HIS 162 GLY 163 -0.0002

GLY 163 LEU 164 0.0000

LEU 164 ALA 165 0.0622

ALA 165 TRP 166 -0.0001

TRP 166 SER 167 -0.0002

SER 167 TYR 168 -0.0622

TYR 168 TYR 169 0.0001

TYR 169 ILE 170 -0.0003

ILE 170 GLY 171 -0.1106

GLY 171 TYR 172 -0.0000

TYR 172 LEU 173 -0.0000

LEU 173 LYS 174 0.0426

LYS 174 VAL 175 -0.0001

VAL 175 VAL 176 -0.0003

VAL 176 LEU 177 0.0365

LEU 177 PRO 178 -0.0002

PRO 178 ARG 179 -0.0001

ARG 179 LEU 180 -0.0063

LEU 180 LYS 181 -0.0001

LYS 181 GLU 182 -0.0001

GLU 182 CYS 183 -0.0117

CYS 183 MET 184 0.0003

MET 184 GLU 185 0.0001

GLU 185 GLU 186 0.0058

GLU 186 LEU 187 -0.0001

LEU 187 SER 188 -0.0003

SER 188 TRP 201 -0.0357

TRP 201 LYS 202 0.0000

LYS 202 LEU 203 -0.0000

LEU 203 HIS 204 0.0054

HIS 204 ILE 205 -0.0003

ILE 205 LEU 206 0.0002

LEU 206 VAL 207 0.0375

VAL 207 PRO 208 -0.0001

PRO 208 LEU 209 -0.0005

LEU 209 GLY 210 0.0100

GLY 210 CYS 211 -0.0003

CYS 211 ASP 212 -0.0001

ASP 212 ILE 213 0.0454

ILE 213 TRP 214 0.0004

TRP 214 ASP 215 -0.0004

ASP 215 ASP 216 0.1593

ASP 216 LEU 217 -0.0002

LEU 217 GLU 218 0.0001

GLU 218 LYS 219 -0.0076

LYS 219 ALA 220 0.0000

ALA 220 ASP 221 -0.0000

ASP 221 SER 222 -0.0217

SER 222 ASN 223 0.0001

ASN 223 ILE 224 -0.0001

ILE 224 GLN 225 0.0137

GLN 225 TYR 226 0.0001

TYR 226 LEU 227 0.0001

LEU 227 ALA 228 -0.0220

ALA 228 ASP 229 -0.0000

ASP 229 LEU 230 -0.0003

LEU 230 PRO 231 -0.0029

PRO 231 TYR 245 0.0349

TYR 245 LYS 246 0.0002

LYS 246 HIS 247 0.0001

HIS 247 SER 248 -0.0990

SER 248 LEU 249 0.0001

LEU 249 TYR 250 -0.0002

TYR 250 VAL 251 -0.0216

VAL 251 ILE 252 -0.0003

ILE 252 ARG 253 0.0001

ARG 253 LEU 259 0.0044

LEU 259 ARG 260 -0.0001

ARG 260 PRO 261 0.0002

PRO 261 CYS 262 -0.0010

CYS 262 VAL 263 0.0000

VAL 263 LEU 264 -0.0001

LEU 264 GLU 265 0.0089

GLU 265 PHE 266 0.0002

PHE 266 ALA 267 -0.0004

ALA 267 SER 268 0.0228

SER 268 PRO 269 -0.0000

PRO 269 LEU 270 0.0002

LEU 270 GLN 271 -0.0466

GLN 271 THR 272 0.0003

THR 272 LEU 273 0.0004

LEU 273 CYS 274 -0.0246

CYS 274 ALA 275 -0.0000

ALA 275 MET 276 -0.0002

MET 276 SER 277 -0.0335

SER 277 GLN 278 -0.0003

GLN 278 ASP 279 0.0000

ASP 279 ASP 280 0.0003

ASP 280 CYS 281 0.0003

CYS 281 ALA 282 -0.0001

ALA 282 ALA 283 -0.0917

ALA 283 PHE 284 -0.0002

PHE 284 SER 285 -0.0001

SER 285 ARG 286 -0.0111

ARG 286 GLU 287 -0.0001

GLU 287 GLN 288 -0.0002

GLN 288 ARG 289 0.0496

ARG 289 LEU 290 -0.0001

LEU 290 GLU 291 0.0006

GLU 291 GLN 292 0.0185

GLN 292 ALA 293 -0.0002

ALA 293 ARG 294 -0.0002

ARG 294 LEU 295 0.0388

LEU 295 PHE 296 -0.0001

PHE 296 TYR 297 0.0002

TYR 297 ARG 298 0.0132

ARG 298 SER 299 -0.0000

SER 299 LEU 300 0.0006

LEU 300 ARG 301 -0.0029

ARG 301 ASP 302 0.0001

ASP 302 ILE 303 -0.0001

ILE 303 LEU 304 -0.0339

LEU 304 GLY 305 -0.0001

GLY 305 SER 306 -0.0001

SER 306 SER 307 -0.0727

SER 307 LYS 308 0.0002

LYS 308 GLU 309 -0.0004

GLU 309 CYS 310 0.0458

CYS 310 ALA 311 0.0003

ALA 311 GLY 312 -0.0001

GLY 312 LEU 313 0.0212

LEU 313 TYR 314 -0.0004

TYR 314 ARG 315 -0.0001

ARG 315 LEU 316 -0.0396

LEU 316 ILE 317 0.0002

ILE 317 ALA 318 -0.0001

ALA 318 TYR 319 -0.0303

TYR 319 GLU 320 -0.0001

GLU 320 GLU 321 -0.0002

GLU 321 PHE 329 0.0922

PHE 329 LEU 330 -0.0003

LEU 330 SER 331 -0.0001

SER 331 GLY 332 0.0382

GLY 332 LEU 333 -0.0001

LEU 333 ILE 334 -0.0004

ILE 334 LEU 335 -0.0204

LEU 335 TRP 336 -0.0000

TRP 336 HIS 337 -0.0000

HIS 337 LEU 338 -0.0253

LEU 338 GLN 339 -0.0001

GLN 339 GLN 340 -0.0001

GLN 340 GLN 341 -0.0190

GLN 341 GLN 342 -0.0004

GLN 342 ARG 343 -0.0002

ARG 343 GLU 344 -0.0111

GLU 344 GLU 345 -0.0001

GLU 345 TYR 346 0.0003

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 11 ---

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 *