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 7 ---

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 0.0002

ARG 13 LEU 14 0.0132

LEU 14 LEU 15 -0.0004

LEU 15 ILE 16 -0.0004

ILE 16 PRO 17 0.0091

PRO 17 GLU 18 -0.0000

GLU 18 PRO 19 -0.0003

PRO 19 ARG 20 0.1405

ARG 20 ALA 21 0.0003

ALA 21 GLY 22 0.0003

GLY 22 ARG 23 0.0992

ARG 23 ALA 24 -0.0001

ALA 24 ARG 25 -0.0000

ARG 25 HIS 26 -0.0163

HIS 26 ALA 27 0.0002

ALA 27 ALA 28 0.0005

ALA 28 CYS 29 -0.0150

CYS 29 VAL 30 0.0003

VAL 30 LEU 31 -0.0002

LEU 31 LEU 32 -0.0048

LEU 32 ALA 33 0.0000

ALA 33 VAL 34 0.0005

VAL 34 CYS 35 0.0081

CYS 35 PHE 36 -0.0001

PHE 36 VAL 37 0.0002

VAL 37 VAL 38 0.0025

VAL 38 LEU 39 0.0002

LEU 39 PHE 40 -0.0001

PHE 40 LEU 41 -0.0002

LEU 41 ALA 47 0.0315

ALA 47 PRO 48 0.0002

PRO 48 ILE 49 -0.0001

ILE 49 ILE 50 -0.0019

ILE 50 ARG 51 -0.0000

ARG 51 SER 52 -0.0004

SER 52 VAL 53 0.0006

VAL 53 CYS 54 0.0001

CYS 54 THR 55 -0.0003

THR 55 GLN 56 -0.0044

GLN 56 LEU 57 0.0001

LEU 57 ALA 58 0.0001

ALA 58 ALA 59 -0.0044

ALA 59 LEU 60 0.0002

LEU 60 GLN 61 -0.0001

GLN 61 LEU 62 -0.0002

LEU 62 GLY 63 0.0003

GLY 63 VAL 64 0.0004

VAL 64 LEU 65 -0.0061

LEU 65 LEU 66 -0.0002

LEU 66 LYS 67 0.0003

LYS 67 GLY 68 0.0110

GLY 68 CYS 69 -0.0002

CYS 69 CYS 70 -0.0001

CYS 70 CYS 71 0.0108

CYS 71 LEU 72 -0.0000

LEU 72 ALA 73 -0.0003

ALA 73 GLU 74 -0.0230

GLU 74 GLU 75 -0.0001

GLU 75 ILE 76 -0.0000

ILE 76 PHE 77 0.0079

PHE 77 HIS 78 -0.0000

HIS 78 LEU 79 0.0001

LEU 79 HIS 80 0.0214

HIS 80 SER 81 -0.0002

SER 81 ARG 82 -0.0002

ARG 82 HIS 83 0.0264

HIS 83 HIS 84 -0.0001

HIS 84 LEU 87 0.0276

LEU 87 TRP 88 -0.0002

TRP 88 GLN 89 -0.0002

GLN 89 VAL 90 0.0044

VAL 90 LEU 91 0.0000

LEU 91 CYS 92 -0.0001

CYS 92 SER 93 -0.0313

SER 93 CYS 94 0.0005

CYS 94 PHE 95 -0.0003

PHE 95 PRO 96 0.0021

PRO 96 PRO 97 -0.0002

PRO 97 ARG 98 -0.0000

ARG 98 TRP 99 -0.0037

TRP 99 TYR 100 -0.0002

TYR 100 LEU 101 -0.0001

LEU 101 ALA 102 -0.0123

ALA 102 LEU 103 -0.0001

LEU 103 LEU 104 -0.0001

LEU 104 LEU 105 0.0027

LEU 105 VAL 106 -0.0001

VAL 106 GLY 107 0.0003

GLY 107 GLY 108 0.0008

GLY 108 SER 109 0.0000

SER 109 ALA 110 0.0003

ALA 110 TYR 111 -0.0052

TYR 111 LEU 126 -0.0127

LEU 126 THR 127 -0.0001

THR 127 LEU 128 0.0004

LEU 128 SER 129 0.0128

SER 129 CYS 130 -0.0002

CYS 130 LEU 131 -0.0005

LEU 131 CYS 132 0.0038

CYS 132 GLN 133 -0.0001

GLN 133 LEU 134 -0.0002

LEU 134 LEU 135 0.0040

LEU 135 VAL 136 -0.0000

VAL 136 LEU 137 -0.0001

LEU 137 ALA 138 0.0036

ALA 138 LEU 139 0.0002

LEU 139 GLY 140 -0.0001

GLY 140 LEU 141 0.0143

LEU 141 GLN 142 -0.0000

GLN 142 LYS 143 0.0000

LYS 143 LEU 144 0.0081

LEU 144 SER 145 0.0002

SER 145 ALA 146 0.0000

ALA 146 VAL 147 -0.0005

VAL 147 GLU 148 -0.0002

GLU 148 VAL 149 0.0003

VAL 149 SER 150 -0.0068

SER 150 GLU 151 0.0003

GLU 151 LEU 152 -0.0001

LEU 152 THR 153 0.0028

THR 153 GLU 154 -0.0001

GLU 154 SER 155 -0.0000

SER 155 SER 156 0.0289

SER 156 LYS 157 0.0000

LYS 157 LYS 158 0.0001

LYS 158 ASN 159 -0.0056

ASN 159 VAL 160 0.0003

VAL 160 ALA 161 -0.0003

ALA 161 HIS 162 0.0042

HIS 162 GLY 163 0.0001

GLY 163 LEU 164 -0.0000

LEU 164 ALA 165 0.0036

ALA 165 TRP 166 0.0001

TRP 166 SER 167 0.0003

SER 167 TYR 168 0.0007

TYR 168 TYR 169 -0.0002

TYR 169 ILE 170 0.0003

ILE 170 GLY 171 -0.0058

GLY 171 TYR 172 -0.0000

TYR 172 LEU 173 0.0002

LEU 173 LYS 174 0.0043

LYS 174 VAL 175 -0.0002

VAL 175 VAL 176 -0.0003

VAL 176 LEU 177 0.0016

LEU 177 PRO 178 0.0005

PRO 178 ARG 179 -0.0003

ARG 179 LEU 180 0.0005

LEU 180 LYS 181 0.0000

LYS 181 GLU 182 0.0002

GLU 182 CYS 183 -0.0024

CYS 183 MET 184 0.0002

MET 184 GLU 185 0.0001

GLU 185 GLU 186 -0.0001

GLU 186 LEU 187 -0.0003

LEU 187 SER 188 0.0002

SER 188 TRP 201 -0.0061

TRP 201 LYS 202 -0.0000

LYS 202 LEU 203 0.0002

LEU 203 HIS 204 0.0039

HIS 204 ILE 205 -0.0002

ILE 205 LEU 206 0.0001

LEU 206 VAL 207 0.0065

VAL 207 PRO 208 0.0002

PRO 208 LEU 209 0.0002

LEU 209 GLY 210 -0.0026

GLY 210 CYS 211 -0.0002

CYS 211 ASP 212 0.0001

ASP 212 ILE 213 0.0055

ILE 213 TRP 214 -0.0003

TRP 214 ASP 215 -0.0001

ASP 215 ASP 216 0.0161

ASP 216 LEU 217 -0.0001

LEU 217 GLU 218 0.0001

GLU 218 LYS 219 -0.0000

LYS 219 ALA 220 -0.0002

ALA 220 ASP 221 -0.0001

ASP 221 SER 222 0.0006

SER 222 ASN 223 0.0002

ASN 223 ILE 224 -0.0000

ILE 224 GLN 225 0.0007

GLN 225 TYR 226 -0.0000

TYR 226 LEU 227 0.0000

LEU 227 ALA 228 -0.0019

ALA 228 ASP 229 0.0003

ASP 229 LEU 230 0.0001

LEU 230 PRO 231 -0.0007

PRO 231 TYR 245 0.0033

TYR 245 LYS 246 0.0001

LYS 246 HIS 247 -0.0002

HIS 247 SER 248 -0.0046

SER 248 LEU 249 -0.0000

LEU 249 TYR 250 0.0001

TYR 250 VAL 251 -0.0004

VAL 251 ILE 252 -0.0002

ILE 252 ARG 253 0.0002

ARG 253 LEU 259 0.0022

LEU 259 ARG 260 0.0003

ARG 260 PRO 261 -0.0002

PRO 261 CYS 262 0.0003

CYS 262 VAL 263 -0.0004

VAL 263 LEU 264 0.0000

LEU 264 GLU 265 0.0080

GLU 265 PHE 266 0.0000

PHE 266 ALA 267 -0.0001

ALA 267 SER 268 0.0019

SER 268 PRO 269 -0.0002

PRO 269 LEU 270 -0.0002

LEU 270 GLN 271 -0.0099

GLN 271 THR 272 0.0001

THR 272 LEU 273 -0.0000

LEU 273 CYS 274 -0.0040

CYS 274 ALA 275 -0.0001

ALA 275 MET 276 -0.0004

MET 276 SER 277 -0.0027

SER 277 GLN 278 -0.0000

GLN 278 ASP 279 -0.0001

ASP 279 ASP 280 0.0006

ASP 280 CYS 281 -0.0002

CYS 281 ALA 282 0.0004

ALA 282 ALA 283 -0.0037

ALA 283 PHE 284 -0.0001

PHE 284 SER 285 -0.0002

SER 285 ARG 286 -0.0030

ARG 286 GLU 287 -0.0001

GLU 287 GLN 288 -0.0000

GLN 288 ARG 289 -0.0001

ARG 289 LEU 290 -0.0003

LEU 290 GLU 291 0.0003

GLU 291 GLN 292 0.0128

GLN 292 ALA 293 -0.0003

ALA 293 ARG 294 0.0000

ARG 294 LEU 295 0.0056

LEU 295 PHE 296 -0.0003

PHE 296 TYR 297 0.0002

TYR 297 ARG 298 -0.0268

ARG 298 SER 299 0.0001

SER 299 LEU 300 0.0003

LEU 300 ARG 301 -0.0081

ARG 301 ASP 302 -0.0000

ASP 302 ILE 303 0.0001

ILE 303 LEU 304 -0.0179

LEU 304 GLY 305 0.0001

GLY 305 SER 306 0.0004

SER 306 SER 307 -0.0096

SER 307 LYS 308 -0.0000

LYS 308 GLU 309 -0.0001

GLU 309 CYS 310 0.0066

CYS 310 ALA 311 -0.0003

ALA 311 GLY 312 -0.0001

GLY 312 LEU 313 -0.0019

LEU 313 TYR 314 -0.0002

TYR 314 ARG 315 0.0003

ARG 315 LEU 316 -0.0022

LEU 316 ILE 317 -0.0001

ILE 317 ALA 318 -0.0002

ALA 318 TYR 319 0.0059

TYR 319 GLU 320 -0.0000

GLU 320 GLU 321 -0.0000

GLU 321 PHE 329 0.0083

PHE 329 LEU 330 0.0004

LEU 330 SER 331 -0.0000

SER 331 GLY 332 -0.0006

GLY 332 LEU 333 -0.0002

LEU 333 ILE 334 0.0001

ILE 334 LEU 335 0.0003

LEU 335 TRP 336 0.0001

TRP 336 HIS 337 -0.0001

HIS 337 LEU 338 -0.0013

LEU 338 GLN 339 -0.0001

GLN 339 GLN 340 0.0003

GLN 340 GLN 341 0.0032

GLN 341 GLN 342 0.0002

GLN 342 ARG 343 0.0003

ARG 343 GLU 344 0.0007

GLU 344 GLU 345 0.0003

GLU 345 TYR 346 0.0001

TYR 346 PRO 11 -0.0016

PRO 11 ALA 12 -0.0002

ALA 12 ARG 13 -0.0002

ARG 13 LEU 14 -0.0129

LEU 14 LEU 15 -0.0001

LEU 15 ILE 16 -0.0000

ILE 16 PRO 17 -0.0112

PRO 17 GLU 18 0.0000

GLU 18 PRO 19 0.0002

PRO 19 ARG 20 -0.1362

ARG 20 ALA 21 -0.0003

ALA 21 GLY 22 -0.0003

GLY 22 ARG 23 -0.0957

ARG 23 ALA 24 -0.0002

ALA 24 ARG 25 -0.0001

ARG 25 HIS 26 0.0161

HIS 26 ALA 27 -0.0001

ALA 27 ALA 28 0.0001

ALA 28 CYS 29 0.0146

CYS 29 VAL 30 -0.0000

VAL 30 LEU 31 -0.0003

LEU 31 LEU 32 0.0051

LEU 32 ALA 33 0.0001

ALA 33 VAL 34 -0.0004

VAL 34 CYS 35 -0.0086

CYS 35 PHE 36 0.0000

PHE 36 VAL 37 -0.0000

VAL 37 VAL 38 -0.0021

VAL 38 LEU 39 -0.0001

LEU 39 PHE 40 -0.0002

PHE 40 LEU 41 -0.0001

LEU 41 ALA 47 -0.0305

ALA 47 PRO 48 -0.0001

PRO 48 ILE 49 -0.0001

ILE 49 ILE 50 0.0006

ILE 50 ARG 51 0.0000

ARG 51 SER 52 0.0003

SER 52 VAL 53 -0.0009

VAL 53 CYS 54 0.0001

CYS 54 THR 55 0.0001

THR 55 GLN 56 0.0047

GLN 56 LEU 57 -0.0000

LEU 57 ALA 58 -0.0000

ALA 58 ALA 59 0.0048

ALA 59 LEU 60 0.0005

LEU 60 GLN 61 -0.0001

GLN 61 LEU 62 -0.0001

LEU 62 GLY 63 0.0001

GLY 63 VAL 64 0.0000

VAL 64 LEU 65 0.0057

LEU 65 LEU 66 -0.0003

LEU 66 LYS 67 -0.0001

LYS 67 GLY 68 -0.0110

GLY 68 CYS 69 -0.0000

CYS 69 CYS 70 -0.0003

CYS 70 CYS 71 -0.0134

CYS 71 LEU 72 0.0002

LEU 72 ALA 73 -0.0003

ALA 73 GLU 74 0.0246

GLU 74 GLU 75 -0.0002

GLU 75 ILE 76 0.0002

ILE 76 PHE 77 -0.0093

PHE 77 HIS 78 -0.0000

HIS 78 LEU 79 -0.0002

LEU 79 HIS 80 -0.0216

HIS 80 SER 81 0.0004

SER 81 ARG 82 0.0001

ARG 82 HIS 83 -0.0277

HIS 83 HIS 84 -0.0001

HIS 84 LEU 87 -0.0280

LEU 87 TRP 88 0.0002

TRP 88 GLN 89 0.0001

GLN 89 VAL 90 -0.0040

VAL 90 LEU 91 -0.0001

LEU 91 CYS 92 0.0000

CYS 92 SER 93 0.0324

SER 93 CYS 94 -0.0002

CYS 94 PHE 95 0.0000

PHE 95 PRO 96 -0.0028

PRO 96 PRO 97 0.0003

PRO 97 ARG 98 0.0003

ARG 98 TRP 99 0.0033

TRP 99 TYR 100 0.0005

TYR 100 LEU 101 -0.0000

LEU 101 ALA 102 0.0130

ALA 102 LEU 103 -0.0003

LEU 103 LEU 104 0.0000

LEU 104 LEU 105 -0.0036

LEU 105 VAL 106 0.0002

VAL 106 GLY 107 -0.0001

GLY 107 GLY 108 -0.0017

GLY 108 SER 109 0.0002

SER 109 ALA 110 -0.0002

ALA 110 TYR 111 0.0057

TYR 111 LEU 126 0.0138

LEU 126 THR 127 -0.0001

THR 127 LEU 128 -0.0003

LEU 128 SER 129 -0.0127

SER 129 CYS 130 0.0004

CYS 130 LEU 131 -0.0001

LEU 131 CYS 132 -0.0043

CYS 132 GLN 133 -0.0000

GLN 133 LEU 134 0.0002

LEU 134 LEU 135 -0.0046

LEU 135 VAL 136 0.0000

VAL 136 LEU 137 0.0005

LEU 137 ALA 138 -0.0045

ALA 138 LEU 139 0.0002

LEU 139 GLY 140 -0.0003

GLY 140 LEU 141 -0.0145

LEU 141 GLN 142 0.0001

GLN 142 LYS 143 -0.0002

LYS 143 LEU 144 -0.0099

LEU 144 SER 145 -0.0002

SER 145 ALA 146 -0.0002

ALA 146 VAL 147 -0.0005

VAL 147 GLU 148 0.0003

GLU 148 VAL 149 -0.0002

VAL 149 SER 150 0.0051

SER 150 GLU 151 -0.0001

GLU 151 LEU 152 0.0000

LEU 152 THR 153 -0.0033

THR 153 GLU 154 -0.0003

GLU 154 SER 155 -0.0002

SER 155 SER 156 -0.0292

SER 156 LYS 157 -0.0002

LYS 157 LYS 158 -0.0002

LYS 158 ASN 159 0.0054

ASN 159 VAL 160 0.0001

VAL 160 ALA 161 -0.0001

ALA 161 HIS 162 -0.0045

HIS 162 GLY 163 0.0000

GLY 163 LEU 164 0.0001

LEU 164 ALA 165 -0.0025

ALA 165 TRP 166 0.0002

TRP 166 SER 167 -0.0002

SER 167 TYR 168 0.0007

TYR 168 TYR 169 0.0004

TYR 169 ILE 170 0.0000

ILE 170 GLY 171 0.0054

GLY 171 TYR 172 -0.0004

TYR 172 LEU 173 -0.0002

LEU 173 LYS 174 -0.0043

LYS 174 VAL 175 0.0002

VAL 175 VAL 176 -0.0002

VAL 176 LEU 177 -0.0016

LEU 177 PRO 178 0.0002

PRO 178 ARG 179 0.0001

ARG 179 LEU 180 -0.0006

LEU 180 LYS 181 0.0001

LYS 181 GLU 182 -0.0000

GLU 182 CYS 183 0.0023

CYS 183 MET 184 0.0001

MET 184 GLU 185 0.0002

GLU 185 GLU 186 -0.0002

GLU 186 LEU 187 -0.0000

LEU 187 SER 188 -0.0003

SER 188 TRP 201 0.0059

TRP 201 LYS 202 -0.0004

LYS 202 LEU 203 0.0006

LEU 203 HIS 204 -0.0041

HIS 204 ILE 205 -0.0004

ILE 205 LEU 206 -0.0001

LEU 206 VAL 207 -0.0075

VAL 207 PRO 208 0.0001

PRO 208 LEU 209 -0.0001

LEU 209 GLY 210 0.0032

GLY 210 CYS 211 0.0002

CYS 211 ASP 212 -0.0001

ASP 212 ILE 213 -0.0054

ILE 213 TRP 214 -0.0001

TRP 214 ASP 215 -0.0002

ASP 215 ASP 216 -0.0158

ASP 216 LEU 217 -0.0002

LEU 217 GLU 218 -0.0003

GLU 218 LYS 219 -0.0002

LYS 219 ALA 220 0.0001

ALA 220 ASP 221 -0.0001

ASP 221 SER 222 -0.0003

SER 222 ASN 223 -0.0002

ASN 223 ILE 224 0.0005

ILE 224 GLN 225 -0.0011

GLN 225 TYR 226 -0.0003

TYR 226 LEU 227 0.0002

LEU 227 ALA 228 0.0015

ALA 228 ASP 229 -0.0002

ASP 229 LEU 230 0.0001

LEU 230 PRO 231 0.0004

PRO 231 TYR 245 -0.0031

TYR 245 LYS 246 0.0004

LYS 246 HIS 247 -0.0002

HIS 247 SER 248 0.0047

SER 248 LEU 249 -0.0002

LEU 249 TYR 250 0.0005

TYR 250 VAL 251 -0.0002

VAL 251 ILE 252 -0.0002

ILE 252 ARG 253 0.0002

ARG 253 LEU 259 -0.0023

LEU 259 ARG 260 0.0002

ARG 260 PRO 261 -0.0001

PRO 261 CYS 262 -0.0000

CYS 262 VAL 263 -0.0003

VAL 263 LEU 264 -0.0001

LEU 264 GLU 265 -0.0074

GLU 265 PHE 266 0.0003

PHE 266 ALA 267 -0.0001

ALA 267 SER 268 -0.0011

SER 268 PRO 269 0.0001

PRO 269 LEU 270 0.0000

LEU 270 GLN 271 0.0098

GLN 271 THR 272 -0.0001

THR 272 LEU 273 0.0001

LEU 273 CYS 274 0.0045

CYS 274 ALA 275 0.0001

ALA 275 MET 276 0.0001

MET 276 SER 277 0.0025

SER 277 GLN 278 0.0001

GLN 278 ASP 279 0.0001

ASP 279 ASP 280 -0.0006

ASP 280 CYS 281 -0.0000

CYS 281 ALA 282 0.0001

ALA 282 ALA 283 0.0023

ALA 283 PHE 284 -0.0001

PHE 284 SER 285 0.0001

SER 285 ARG 286 0.0024

ARG 286 GLU 287 0.0003

GLU 287 GLN 288 -0.0001

GLN 288 ARG 289 0.0001

ARG 289 LEU 290 0.0001

LEU 290 GLU 291 0.0001

GLU 291 GLN 292 -0.0125

GLN 292 ALA 293 0.0000

ALA 293 ARG 294 -0.0004

ARG 294 LEU 295 -0.0050

LEU 295 PHE 296 -0.0002

PHE 296 TYR 297 -0.0002

TYR 297 ARG 298 0.0269

ARG 298 SER 299 0.0001

SER 299 LEU 300 -0.0004

LEU 300 ARG 301 0.0107

ARG 301 ASP 302 0.0001

ASP 302 ILE 303 0.0000

ILE 303 LEU 304 0.0176

LEU 304 GLY 305 0.0006

GLY 305 SER 306 0.0001

SER 306 SER 307 0.0095

SER 307 LYS 308 0.0001

LYS 308 GLU 309 -0.0001

GLU 309 CYS 310 -0.0070

CYS 310 ALA 311 -0.0002

ALA 311 GLY 312 0.0001

GLY 312 LEU 313 0.0021

LEU 313 TYR 314 -0.0001

TYR 314 ARG 315 0.0003

ARG 315 LEU 316 0.0018

LEU 316 ILE 317 -0.0002

ILE 317 ALA 318 0.0002

ALA 318 TYR 319 -0.0044

TYR 319 GLU 320 -0.0000

GLU 320 GLU 321 -0.0001

GLU 321 PHE 329 -0.0095

PHE 329 LEU 330 -0.0001

LEU 330 SER 331 -0.0000

SER 331 GLY 332 0.0000

GLY 332 LEU 333 0.0001

LEU 333 ILE 334 0.0002

ILE 334 LEU 335 -0.0002

LEU 335 TRP 336 0.0003

TRP 336 HIS 337 -0.0000

HIS 337 LEU 338 0.0013

LEU 338 GLN 339 -0.0001

GLN 339 GLN 340 0.0003

GLN 340 GLN 341 -0.0026

GLN 341 GLN 342 0.0001

GLN 342 ARG 343 -0.0002

ARG 343 GLU 344 -0.0005

GLU 344 GLU 345 0.0000

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 7 ---

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 *