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 9 ---

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 0.0004

ALA 12 ARG 13 -0.0004

ARG 13 LEU 14 0.0459

LEU 14 LEU 15 -0.0001

LEU 15 ILE 16 -0.0001

ILE 16 PRO 17 0.0467

PRO 17 GLU 18 0.0003

GLU 18 PRO 19 -0.0001

PRO 19 ARG 20 0.0353

ARG 20 ALA 21 0.0000

ALA 21 GLY 22 -0.0003

GLY 22 ARG 23 0.0023

ARG 23 ALA 24 0.0001

ALA 24 ARG 25 -0.0002

ARG 25 HIS 26 0.0025

HIS 26 ALA 27 -0.0001

ALA 27 ALA 28 -0.0000

ALA 28 CYS 29 -0.0058

CYS 29 VAL 30 -0.0004

VAL 30 LEU 31 0.0003

LEU 31 LEU 32 -0.0049

LEU 32 ALA 33 0.0002

ALA 33 VAL 34 -0.0001

VAL 34 CYS 35 0.0086

CYS 35 PHE 36 0.0003

PHE 36 VAL 37 0.0000

VAL 37 VAL 38 0.0106

VAL 38 LEU 39 -0.0003

LEU 39 PHE 40 0.0000

PHE 40 LEU 41 0.0047

LEU 41 ALA 47 0.0613

ALA 47 PRO 48 0.0003

PRO 48 ILE 49 -0.0003

ILE 49 ILE 50 0.0033

ILE 50 ARG 51 -0.0000

ARG 51 SER 52 0.0002

SER 52 VAL 53 -0.0047

VAL 53 CYS 54 -0.0001

CYS 54 THR 55 -0.0000

THR 55 GLN 56 0.0048

GLN 56 LEU 57 -0.0001

LEU 57 ALA 58 -0.0002

ALA 58 ALA 59 0.0003

ALA 59 LEU 60 0.0000

LEU 60 GLN 61 0.0005

GLN 61 LEU 62 -0.0050

LEU 62 GLY 63 0.0003

GLY 63 VAL 64 -0.0000

VAL 64 LEU 65 -0.0031

LEU 65 LEU 66 -0.0003

LEU 66 LYS 67 0.0004

LYS 67 GLY 68 -0.0013

GLY 68 CYS 69 0.0004

CYS 69 CYS 70 -0.0001

CYS 70 CYS 71 -0.0125

CYS 71 LEU 72 0.0001

LEU 72 ALA 73 -0.0002

ALA 73 GLU 74 0.0084

GLU 74 GLU 75 -0.0001

GLU 75 ILE 76 0.0001

ILE 76 PHE 77 0.0178

PHE 77 HIS 78 -0.0000

HIS 78 LEU 79 0.0001

LEU 79 HIS 80 0.0508

HIS 80 SER 81 0.0000

SER 81 ARG 82 -0.0003

ARG 82 HIS 83 0.0346

HIS 83 HIS 84 0.0003

HIS 84 LEU 87 -0.0063

LEU 87 TRP 88 -0.0001

TRP 88 GLN 89 -0.0003

GLN 89 VAL 90 -0.0161

VAL 90 LEU 91 0.0004

LEU 91 CYS 92 -0.0002

CYS 92 SER 93 -0.0196

SER 93 CYS 94 0.0001

CYS 94 PHE 95 -0.0003

PHE 95 PRO 96 0.0111

PRO 96 PRO 97 0.0000

PRO 97 ARG 98 -0.0004

ARG 98 TRP 99 -0.0148

TRP 99 TYR 100 0.0004

TYR 100 LEU 101 0.0000

LEU 101 ALA 102 -0.0199

ALA 102 LEU 103 -0.0003

LEU 103 LEU 104 0.0003

LEU 104 LEU 105 0.0135

LEU 105 VAL 106 -0.0000

VAL 106 GLY 107 0.0001

GLY 107 GLY 108 0.0213

GLY 108 SER 109 0.0003

SER 109 ALA 110 -0.0002

ALA 110 TYR 111 0.0056

TYR 111 LEU 126 0.0112

LEU 126 THR 127 -0.0004

THR 127 LEU 128 0.0000

LEU 128 SER 129 -0.0144

SER 129 CYS 130 -0.0002

CYS 130 LEU 131 0.0001

LEU 131 CYS 132 0.0128

CYS 132 GLN 133 0.0004

GLN 133 LEU 134 0.0000

LEU 134 LEU 135 -0.0033

LEU 135 VAL 136 0.0001

VAL 136 LEU 137 -0.0005

LEU 137 ALA 138 0.0076

ALA 138 LEU 139 0.0001

LEU 139 GLY 140 -0.0002

GLY 140 LEU 141 0.0070

LEU 141 GLN 142 -0.0002

GLN 142 LYS 143 -0.0000

LYS 143 LEU 144 0.0140

LEU 144 SER 145 -0.0004

SER 145 ALA 146 0.0005

ALA 146 VAL 147 0.0167

VAL 147 GLU 148 -0.0002

GLU 148 VAL 149 0.0000

VAL 149 SER 150 0.0287

SER 150 GLU 151 -0.0000

GLU 151 LEU 152 -0.0001

LEU 152 THR 153 -0.0164

THR 153 GLU 154 -0.0000

GLU 154 SER 155 -0.0001

SER 155 SER 156 0.0377

SER 156 LYS 157 0.0002

LYS 157 LYS 158 -0.0000

LYS 158 ASN 159 0.0022

ASN 159 VAL 160 -0.0002

VAL 160 ALA 161 -0.0002

ALA 161 HIS 162 -0.0042

HIS 162 GLY 163 -0.0002

GLY 163 LEU 164 -0.0003

LEU 164 ALA 165 0.0066

ALA 165 TRP 166 -0.0002

TRP 166 SER 167 0.0003

SER 167 TYR 168 -0.0979

TYR 168 TYR 169 0.0002

TYR 169 ILE 170 0.0001

ILE 170 GLY 171 -0.0038

GLY 171 TYR 172 0.0001

TYR 172 LEU 173 0.0002

LEU 173 LYS 174 0.0295

LYS 174 VAL 175 -0.0003

VAL 175 VAL 176 -0.0001

VAL 176 LEU 177 0.0162

LEU 177 PRO 178 0.0004

PRO 178 ARG 179 0.0003

ARG 179 LEU 180 0.0079

LEU 180 LYS 181 -0.0004

LYS 181 GLU 182 -0.0001

GLU 182 CYS 183 0.0252

CYS 183 MET 184 -0.0003

MET 184 GLU 185 0.0005

GLU 185 GLU 186 0.0206

GLU 186 LEU 187 -0.0004

LEU 187 SER 188 0.0003

SER 188 TRP 201 0.0638

TRP 201 LYS 202 0.0001

LYS 202 LEU 203 0.0001

LEU 203 HIS 204 0.0218

HIS 204 ILE 205 0.0000

ILE 205 LEU 206 0.0002

LEU 206 VAL 207 0.0378

VAL 207 PRO 208 0.0000

PRO 208 LEU 209 -0.0002

LEU 209 GLY 210 -0.0059

GLY 210 CYS 211 0.0002

CYS 211 ASP 212 -0.0000

ASP 212 ILE 213 0.0102

ILE 213 TRP 214 -0.0002

TRP 214 ASP 215 -0.0003

ASP 215 ASP 216 -0.0002

ASP 216 LEU 217 -0.0001

LEU 217 GLU 218 -0.0000

GLU 218 LYS 219 -0.0053

LYS 219 ALA 220 -0.0000

ALA 220 ASP 221 0.0003

ASP 221 SER 222 -0.0133

SER 222 ASN 223 0.0005

ASN 223 ILE 224 -0.0002

ILE 224 GLN 225 0.0064

GLN 225 TYR 226 -0.0003

TYR 226 LEU 227 0.0000

LEU 227 ALA 228 0.0022

ALA 228 ASP 229 -0.0004

ASP 229 LEU 230 -0.0002

LEU 230 PRO 231 0.0121

PRO 231 TYR 245 -0.0338

TYR 245 LYS 246 -0.0002

LYS 246 HIS 247 -0.0000

HIS 247 SER 248 -0.0167

SER 248 LEU 249 -0.0001

LEU 249 TYR 250 -0.0001

TYR 250 VAL 251 -0.0072

VAL 251 ILE 252 0.0001

ILE 252 ARG 253 0.0002

ARG 253 LEU 259 -0.0192

LEU 259 ARG 260 0.0002

ARG 260 PRO 261 -0.0002

PRO 261 CYS 262 -0.0304

CYS 262 VAL 263 -0.0002

VAL 263 LEU 264 0.0000

LEU 264 GLU 265 -0.0812

GLU 265 PHE 266 0.0001

PHE 266 ALA 267 -0.0000

ALA 267 SER 268 -0.0560

SER 268 PRO 269 0.0001

PRO 269 LEU 270 0.0001

LEU 270 GLN 271 -0.0049

GLN 271 THR 272 0.0002

THR 272 LEU 273 -0.0002

LEU 273 CYS 274 0.0051

CYS 274 ALA 275 0.0001

ALA 275 MET 276 -0.0000

MET 276 SER 277 0.0043

SER 277 GLN 278 0.0002

GLN 278 ASP 279 0.0001

ASP 279 ASP 280 -0.0017

ASP 280 CYS 281 -0.0001

CYS 281 ALA 282 -0.0001

ALA 282 ALA 283 0.0980

ALA 283 PHE 284 0.0002

PHE 284 SER 285 -0.0002

SER 285 ARG 286 0.0292

ARG 286 GLU 287 0.0001

GLU 287 GLN 288 -0.0001

GLN 288 ARG 289 0.0130

ARG 289 LEU 290 -0.0000

LEU 290 GLU 291 0.0003

GLU 291 GLN 292 -0.0218

GLN 292 ALA 293 -0.0004

ALA 293 ARG 294 0.0002

ARG 294 LEU 295 -0.0044

LEU 295 PHE 296 0.0002

PHE 296 TYR 297 0.0000

TYR 297 ARG 298 0.0251

ARG 298 SER 299 0.0003

SER 299 LEU 300 -0.0001

LEU 300 ARG 301 -0.0018

ARG 301 ASP 302 0.0001

ASP 302 ILE 303 -0.0000

ILE 303 LEU 304 0.0373

LEU 304 GLY 305 -0.0001

GLY 305 SER 306 -0.0002

SER 306 SER 307 0.0099

SER 307 LYS 308 0.0002

LYS 308 GLU 309 0.0001

GLU 309 CYS 310 -0.0123

CYS 310 ALA 311 0.0002

ALA 311 GLY 312 0.0001

GLY 312 LEU 313 0.0293

LEU 313 TYR 314 -0.0003

TYR 314 ARG 315 0.0001

ARG 315 LEU 316 0.0448

LEU 316 ILE 317 0.0001

ILE 317 ALA 318 -0.0001

ALA 318 TYR 319 -0.0031

TYR 319 GLU 320 -0.0001

GLU 320 GLU 321 0.0002

GLU 321 PHE 329 0.0537

PHE 329 LEU 330 -0.0003

LEU 330 SER 331 0.0002

SER 331 GLY 332 0.0388

GLY 332 LEU 333 -0.0003

LEU 333 ILE 334 -0.0001

ILE 334 LEU 335 -0.0055

LEU 335 TRP 336 0.0001

TRP 336 HIS 337 0.0000

HIS 337 LEU 338 0.0271

LEU 338 GLN 339 0.0002

GLN 339 GLN 340 -0.0001

GLN 340 GLN 341 0.0036

GLN 341 GLN 342 -0.0001

GLN 342 ARG 343 0.0001

ARG 343 GLU 344 0.0021

GLU 344 GLU 345 0.0002

GLU 345 TYR 346 0.0003

TYR 346 PRO 11 0.0132

PRO 11 ALA 12 -0.0001

ALA 12 ARG 13 0.0000

ARG 13 LEU 14 0.0428

LEU 14 LEU 15 -0.0000

LEU 15 ILE 16 -0.0002

ILE 16 PRO 17 0.0447

PRO 17 GLU 18 -0.0002

GLU 18 PRO 19 -0.0002

PRO 19 ARG 20 0.0326

ARG 20 ALA 21 -0.0002

ALA 21 GLY 22 -0.0000

GLY 22 ARG 23 -0.0003

ARG 23 ALA 24 -0.0003

ALA 24 ARG 25 -0.0002

ARG 25 HIS 26 0.0040

HIS 26 ALA 27 -0.0002

ALA 27 ALA 28 -0.0002

ALA 28 CYS 29 -0.0043

CYS 29 VAL 30 -0.0001

VAL 30 LEU 31 0.0000

LEU 31 LEU 32 -0.0045

LEU 32 ALA 33 0.0000

ALA 33 VAL 34 0.0002

VAL 34 CYS 35 0.0076

CYS 35 PHE 36 0.0002

PHE 36 VAL 37 -0.0000

VAL 37 VAL 38 0.0104

VAL 38 LEU 39 0.0002

LEU 39 PHE 40 0.0004

PHE 40 LEU 41 0.0040

LEU 41 ALA 47 0.0580

ALA 47 PRO 48 0.0004

PRO 48 ILE 49 -0.0001

ILE 49 ILE 50 0.0036

ILE 50 ARG 51 -0.0000

ARG 51 SER 52 0.0001

SER 52 VAL 53 -0.0041

VAL 53 CYS 54 -0.0001

CYS 54 THR 55 -0.0003

THR 55 GLN 56 0.0060

GLN 56 LEU 57 -0.0001

LEU 57 ALA 58 -0.0001

ALA 58 ALA 59 0.0010

ALA 59 LEU 60 -0.0001

LEU 60 GLN 61 0.0001

GLN 61 LEU 62 -0.0047

LEU 62 GLY 63 -0.0002

GLY 63 VAL 64 -0.0000

VAL 64 LEU 65 -0.0016

LEU 65 LEU 66 -0.0005

LEU 66 LYS 67 0.0000

LYS 67 GLY 68 -0.0039

GLY 68 CYS 69 0.0004

CYS 69 CYS 70 0.0000

CYS 70 CYS 71 -0.0148

CYS 71 LEU 72 0.0001

LEU 72 ALA 73 0.0002

ALA 73 GLU 74 0.0105

GLU 74 GLU 75 -0.0000

GLU 75 ILE 76 -0.0001

ILE 76 PHE 77 0.0161

PHE 77 HIS 78 -0.0002

HIS 78 LEU 79 0.0001

LEU 79 HIS 80 0.0464

HIS 80 SER 81 -0.0002

SER 81 ARG 82 0.0004

ARG 82 HIS 83 0.0341

HIS 83 HIS 84 -0.0002

HIS 84 LEU 87 -0.0071

LEU 87 TRP 88 0.0001

TRP 88 GLN 89 0.0001

GLN 89 VAL 90 -0.0167

VAL 90 LEU 91 0.0000

LEU 91 CYS 92 -0.0000

CYS 92 SER 93 -0.0172

SER 93 CYS 94 -0.0001

CYS 94 PHE 95 -0.0005

PHE 95 PRO 96 0.0113

PRO 96 PRO 97 0.0003

PRO 97 ARG 98 0.0002

ARG 98 TRP 99 -0.0138

TRP 99 TYR 100 0.0001

TYR 100 LEU 101 0.0000

LEU 101 ALA 102 -0.0190

ALA 102 LEU 103 -0.0000

LEU 103 LEU 104 -0.0002

LEU 104 LEU 105 0.0136

LEU 105 VAL 106 0.0001

VAL 106 GLY 107 0.0003

GLY 107 GLY 108 0.0207

GLY 108 SER 109 -0.0003

SER 109 ALA 110 -0.0001

ALA 110 TYR 111 0.0055

TYR 111 LEU 126 0.0111

LEU 126 THR 127 -0.0002

THR 127 LEU 128 0.0003

LEU 128 SER 129 -0.0153

SER 129 CYS 130 -0.0000

CYS 130 LEU 131 -0.0000

LEU 131 CYS 132 0.0120

CYS 132 GLN 133 0.0001

GLN 133 LEU 134 -0.0001

LEU 134 LEU 135 -0.0031

LEU 135 VAL 136 0.0000

VAL 136 LEU 137 0.0000

LEU 137 ALA 138 0.0101

ALA 138 LEU 139 -0.0001

LEU 139 GLY 140 0.0000

GLY 140 LEU 141 0.0057

LEU 141 GLN 142 -0.0003

GLN 142 LYS 143 0.0005

LYS 143 LEU 144 0.0175

LEU 144 SER 145 0.0000

SER 145 ALA 146 0.0002

ALA 146 VAL 147 0.0199

VAL 147 GLU 148 0.0001

GLU 148 VAL 149 0.0002

VAL 149 SER 150 0.0305

SER 150 GLU 151 0.0002

GLU 151 LEU 152 0.0001

LEU 152 THR 153 -0.0168

THR 153 GLU 154 0.0001

GLU 154 SER 155 -0.0002

SER 155 SER 156 0.0349

SER 156 LYS 157 0.0001

LYS 157 LYS 158 -0.0002

LYS 158 ASN 159 0.0021

ASN 159 VAL 160 -0.0001

VAL 160 ALA 161 -0.0001

ALA 161 HIS 162 -0.0030

HIS 162 GLY 163 0.0002

GLY 163 LEU 164 -0.0000

LEU 164 ALA 165 0.0063

ALA 165 TRP 166 0.0002

TRP 166 SER 167 -0.0003

SER 167 TYR 168 -0.0982

TYR 168 TYR 169 0.0001

TYR 169 ILE 170 0.0002

ILE 170 GLY 171 -0.0024

GLY 171 TYR 172 0.0000

TYR 172 LEU 173 0.0000

LEU 173 LYS 174 0.0283

LYS 174 VAL 175 -0.0001

VAL 175 VAL 176 -0.0002

VAL 176 LEU 177 0.0153

LEU 177 PRO 178 0.0000

PRO 178 ARG 179 -0.0003

ARG 179 LEU 180 0.0085

LEU 180 LYS 181 0.0001

LYS 181 GLU 182 0.0001

GLU 182 CYS 183 0.0245

CYS 183 MET 184 0.0002

MET 184 GLU 185 -0.0002

GLU 185 GLU 186 0.0201

GLU 186 LEU 187 0.0004

LEU 187 SER 188 -0.0002

SER 188 TRP 201 0.0637

TRP 201 LYS 202 0.0002

LYS 202 LEU 203 -0.0004

LEU 203 HIS 204 0.0210

HIS 204 ILE 205 -0.0003

ILE 205 LEU 206 0.0002

LEU 206 VAL 207 0.0372

VAL 207 PRO 208 -0.0004

PRO 208 LEU 209 0.0003

LEU 209 GLY 210 -0.0058

GLY 210 CYS 211 -0.0003

CYS 211 ASP 212 -0.0001

ASP 212 ILE 213 0.0112

ILE 213 TRP 214 -0.0000

TRP 214 ASP 215 -0.0003

ASP 215 ASP 216 0.0001

ASP 216 LEU 217 0.0001

LEU 217 GLU 218 -0.0004

GLU 218 LYS 219 -0.0057

LYS 219 ALA 220 0.0001

ALA 220 ASP 221 0.0001

ASP 221 SER 222 -0.0136

SER 222 ASN 223 -0.0002

ASN 223 ILE 224 0.0004

ILE 224 GLN 225 0.0048

GLN 225 TYR 226 0.0002

TYR 226 LEU 227 -0.0003

LEU 227 ALA 228 0.0031

ALA 228 ASP 229 0.0001

ASP 229 LEU 230 0.0001

LEU 230 PRO 231 0.0115

PRO 231 TYR 245 -0.0339

TYR 245 LYS 246 -0.0000

LYS 246 HIS 247 0.0003

HIS 247 SER 248 -0.0141

SER 248 LEU 249 -0.0002

LEU 249 TYR 250 0.0002

TYR 250 VAL 251 -0.0058

VAL 251 ILE 252 0.0001

ILE 252 ARG 253 -0.0000

ARG 253 LEU 259 -0.0200

LEU 259 ARG 260 0.0003

ARG 260 PRO 261 -0.0001

PRO 261 CYS 262 -0.0320

CYS 262 VAL 263 -0.0001

VAL 263 LEU 264 0.0000

LEU 264 GLU 265 -0.0802

GLU 265 PHE 266 0.0004

PHE 266 ALA 267 -0.0002

ALA 267 SER 268 -0.0573

SER 268 PRO 269 -0.0003

PRO 269 LEU 270 0.0001

LEU 270 GLN 271 -0.0082

GLN 271 THR 272 -0.0004

THR 272 LEU 273 -0.0000

LEU 273 CYS 274 0.0033

CYS 274 ALA 275 -0.0000

ALA 275 MET 276 0.0001

MET 276 SER 277 0.0049

SER 277 GLN 278 -0.0002

GLN 278 ASP 279 -0.0004

ASP 279 ASP 280 -0.0030

ASP 280 CYS 281 0.0003

CYS 281 ALA 282 0.0002

ALA 282 ALA 283 0.1068

ALA 283 PHE 284 0.0005

PHE 284 SER 285 -0.0003

SER 285 ARG 286 0.0322

ARG 286 GLU 287 -0.0003

GLU 287 GLN 288 0.0003

GLN 288 ARG 289 0.0115

ARG 289 LEU 290 0.0004

LEU 290 GLU 291 -0.0006

GLU 291 GLN 292 -0.0219

GLN 292 ALA 293 -0.0003

ALA 293 ARG 294 -0.0002

ARG 294 LEU 295 -0.0033

LEU 295 PHE 296 0.0000

PHE 296 TYR 297 -0.0001

TYR 297 ARG 298 0.0219

ARG 298 SER 299 0.0000

SER 299 LEU 300 0.0002

LEU 300 ARG 301 -0.0002

ARG 301 ASP 302 -0.0000

ASP 302 ILE 303 0.0001

ILE 303 LEU 304 0.0360

LEU 304 GLY 305 -0.0002

GLY 305 SER 306 -0.0003

SER 306 SER 307 0.0110

SER 307 LYS 308 -0.0000

LYS 308 GLU 309 -0.0002

GLU 309 CYS 310 -0.0139

CYS 310 ALA 311 -0.0000

ALA 311 GLY 312 -0.0001

GLY 312 LEU 313 0.0263

LEU 313 TYR 314 -0.0002

TYR 314 ARG 315 0.0002

ARG 315 LEU 316 0.0414

LEU 316 ILE 317 0.0001

ILE 317 ALA 318 -0.0002

ALA 318 TYR 319 0.0026

TYR 319 GLU 320 0.0002

GLU 320 GLU 321 0.0002

GLU 321 PHE 329 0.0488

PHE 329 LEU 330 -0.0003

LEU 330 SER 331 0.0001

SER 331 GLY 332 0.0356

GLY 332 LEU 333 0.0001

LEU 333 ILE 334 0.0004

ILE 334 LEU 335 -0.0080

LEU 335 TRP 336 0.0003

TRP 336 HIS 337 -0.0003

HIS 337 LEU 338 0.0311

LEU 338 GLN 339 -0.0002

GLN 339 GLN 340 -0.0002

GLN 340 GLN 341 0.0077

GLN 341 GLN 342 0.0001

GLN 342 ARG 343 -0.0002

ARG 343 GLU 344 0.0026

GLU 344 GLU 345 0.0001

GLU 345 TYR 346 -0.0001

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 9 ---

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 *