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.

* *

CA strain for 2602121936031399940

--- 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
GLN 1 LYS 2 0.0003

LYS 2 LYS 3 0.0001

LYS 3 ILE 4 -0.0126

ILE 4 PHE 5 -0.0001

PHE 5 PHE 6 -0.0000

PHE 6 PHE 7 0.0032

PHE 7 PRO 8 -0.0000

PRO 8 SER 9 0.0002

SER 9 CYS 10 0.0038

CYS 10 ASN 11 0.0001

ASN 11 TYR 12 -0.0000

TYR 12 ARG 13 -0.0124

ARG 13 SER 14 -0.0000

SER 14 CYS 15 -0.0000

CYS 15 TRP 16 -0.0016

TRP 16 VAL 17 -0.0002

VAL 17 CYS 18 -0.0001

CYS 18 PHE 19 -0.0043

PHE 19 ALA 20 0.0002

ALA 20 THR 21 -0.0001

THR 21 ASP 22 -0.0000

ASP 22 GLU 23 -0.0001

GLU 23 ASP 24 -0.0004

ASP 24 ASP 25 0.0005

ASP 25 ARG 26 0.0003

ARG 26 THR 27 0.0003

THR 27 ALA 28 0.0037

ALA 28 GLU 29 0.0003

GLU 29 TRP 30 0.0001

TRP 30 VAL 31 -0.0018

VAL 31 ARG 32 0.0004

ARG 32 PRO 33 0.0002

PRO 33 CYS 34 0.0000

CYS 34 ARG 35 0.0000

ARG 35 CYS 36 0.0002

CYS 36 ARG 37 -0.0029

ARG 37 GLY 38 -0.0002

GLY 38 SER 39 -0.0001

SER 39 THR 40 -0.0039

THR 40 LYS 41 0.0002

LYS 41 TRP 42 -0.0004

TRP 42 VAL 43 0.0011

VAL 43 HIS 44 -0.0001

HIS 44 GLN 45 -0.0000

GLN 45 THR 46 -0.0016

THR 46 CYS 47 -0.0001

CYS 47 LEU 48 0.0001

LEU 48 GLN 49 -0.0017

GLN 49 ARG 50 -0.0000

ARG 50 TRP 51 -0.0003

TRP 51 VAL 52 -0.0015

VAL 52 ASP 53 -0.0003

ASP 53 GLU 54 0.0000

GLU 54 LYS 55 0.0018

LYS 55 GLN 56 -0.0004

GLN 56 ARG 57 0.0001

ARG 57 GLY 58 -0.0018

GLY 58 ASN 59 -0.0001

ASN 59 SER 60 -0.0001

SER 60 THR 61 -0.0004

THR 61 ALA 62 0.0002

ALA 62 ARG 63 -0.0002

ARG 63 VAL 64 -0.0013

VAL 64 ALA 65 0.0000

ALA 65 CYS 66 -0.0003

CYS 66 PRO 67 0.0003

PRO 67 GLN 68 -0.0002

GLN 68 CYS 69 -0.0000

CYS 69 ASN 70 0.0002

ASN 70 ALA 71 -0.0003

ALA 71 GLU 72 0.0002

GLU 72 TYR 73 -0.0003

TYR 73 LEU 74 -0.0004

LEU 74 ILE 75 0.0000

ILE 75 VAL 76 0.0007

VAL 76 PHE 77 -0.0002

PHE 77 PRO 78 0.0005

PRO 78 LYS 79 0.0064

LYS 79 LEU 80 -0.0002

LEU 80 GLY 81 0.0001

GLY 81 PRO 82 0.0008

PRO 82 VAL 83 -0.0003

VAL 83 VAL 84 -0.0004

VAL 84 TYR 85 -0.0012

TYR 85 VAL 86 0.0002

VAL 86 LEU 87 -0.0005

LEU 87 ASP 88 0.0001

ASP 88 LEU 89 0.0001

LEU 89 ALA 90 0.0002

ALA 90 ASP 91 -0.0006

ASP 91 ARG 92 -0.0000

ARG 92 LEU 93 0.0002

LEU 93 ILE 94 0.0019

ILE 94 SER 95 -0.0000

SER 95 LYS 96 -0.0003

LYS 96 ALA 97 0.0022

ALA 97 CYS 98 0.0000

CYS 98 PRO 99 0.0001

PRO 99 PHE 100 0.0004

PHE 100 ALA 101 -0.0002

ALA 101 ALA 102 0.0001

ALA 102 ALA 103 0.0057

ALA 103 GLY 104 -0.0002

GLY 104 ILE 105 -0.0001

ILE 105 MET 106 -0.0003

MET 106 VAL 107 -0.0000

VAL 107 GLY 108 -0.0000

GLY 108 SER 109 -0.0035

SER 109 ILE 110 -0.0005

ILE 110 TYR 111 0.0000

TYR 111 TRP 112 -0.0001

TRP 112 THR 113 0.0000

THR 113 ALA 114 -0.0001

ALA 114 VAL 115 0.0026

VAL 115 THR 116 -0.0002

THR 116 TYR 117 0.0001

TYR 117 GLY 118 -0.0018

GLY 118 ALA 119 -0.0003

ALA 119 VAL 120 -0.0000

VAL 120 THR 121 -0.0019

THR 121 VAL 122 -0.0001

VAL 122 MET 123 -0.0003

MET 123 GLN 124 -0.0012

GLN 124 VAL 125 0.0001

VAL 125 VAL 126 0.0001

VAL 126 GLY 127 -0.0018

GLY 127 HIS 128 0.0002

HIS 128 LYS 129 -0.0002

LYS 129 GLU 130 0.0001

GLU 130 GLY 131 -0.0002

GLY 131 LEU 132 -0.0002

LEU 132 ASP 133 -0.0000

ASP 133 VAL 134 -0.0002

VAL 134 MET 135 0.0003

MET 135 GLU 136 0.0009

GLU 136 ARG 137 -0.0001

ARG 137 ALA 138 0.0000

ALA 138 ASP 139 0.0029

ASP 139 PRO 140 0.0003

PRO 140 LEU 141 -0.0000

LEU 141 PHE 142 -0.0009

PHE 142 LEU 143 -0.0001

LEU 143 LEU 144 -0.0003

LEU 144 ILE 145 -0.0007

ILE 145 GLY 146 0.0003

GLY 146 LEU 147 -0.0002

LEU 147 PRO 148 0.0016

PRO 148 THR 149 0.0005

THR 149 ILE 150 -0.0002

ILE 150 PRO 151 -0.0006

PRO 151 VAL 152 -0.0001

VAL 152 MET 153 0.0000

MET 153 LEU 154 0.0020

LEU 154 ILE 155 0.0000

ILE 155 LEU 156 -0.0001

LEU 156 GLY 157 0.0030

GLY 157 LYS 158 -0.0001

LYS 158 MET 159 -0.0002

MET 159 ILE 160 0.0012

ILE 160 ARG 161 -0.0002

ARG 161 TRP 162 0.0002

TRP 162 GLU 163 -0.0017

GLU 163 ASP 164 -0.0002

ASP 164 TYR 165 0.0002

TYR 165 VAL 166 0.0015

VAL 166 LEU 167 0.0003

LEU 167 ARG 168 -0.0001

ARG 168 LEU 169 0.0027

LEU 169 TRP 170 0.0002

TRP 170 ARG 171 0.0003

ARG 171 LYS 172 0.0018

LYS 172 TYR 173 0.0002

TYR 173 SER 174 0.0004

SER 174 ASN 175 -0.0010

ASN 175 LYS 176 -0.0000

LYS 176 LEU 177 -0.0000

LEU 177 GLN 178 -0.0003

GLN 178 ILE 179 -0.0001

ILE 179 LEU 180 -0.0001

LEU 180 ASN 181 0.0003

ASN 181 SER 182 0.0000

SER 182 ILE 183 0.0000

ILE 183 PHE 184 -0.0000

PHE 184 PRO 185 0.0005

PRO 185 GLY 186 -0.0005

GLY 186 ILE 187 0.0002

ILE 187 GLY 188 0.0001

GLY 188 CYS 189 -0.0003

CYS 189 PRO 190 -0.0009

PRO 190 VAL 191 0.0000

VAL 191 PRO 192 0.0002

PRO 192 ARG 193 0.0005

ARG 193 ILE 194 0.0000

ILE 194 PRO 195 0.0002

PRO 195 ALA 196 0.0001

ALA 196 GLU 197 0.0000

GLU 197 ALA 198 0.0004

ALA 198 ASN 199 -0.0012

ASN 199 PRO 200 -0.0002

PRO 200 LEU 201 0.0001

LEU 201 ALA 202 -0.0000

ALA 202 ASP 203 0.0002

ASP 203 HIS 204 0.0004

HIS 204 VAL 205 0.0036

VAL 205 SER 206 -0.0000

SER 206 ALA 207 -0.0001

ALA 207 THR 208 0.0036

THR 208 ARG 209 -0.0002

ARG 209 ILE 210 0.0003

ILE 210 LEU 211 0.0031

LEU 211 CYS 212 0.0000

CYS 212 GLY 213 -0.0001

GLY 213 ALA 214 -0.0010

ALA 214 LEU 215 0.0003

LEU 215 VAL 216 -0.0001

VAL 216 PHE 217 -0.0004

PHE 217 PRO 218 0.0003

PRO 218 THR 219 -0.0002

THR 219 ILE 220 -0.0010

ILE 220 ALA 221 -0.0002

ALA 221 THR 222 -0.0003

THR 222 ILE 223 0.0006

ILE 223 VAL 224 0.0001

VAL 224 GLY 225 -0.0003

GLY 225 LYS 226 -0.0001

LYS 226 LEU 227 0.0000

LEU 227 MET 228 0.0000

MET 228 PHE 229 -0.0002

PHE 229 SER 230 -0.0001

SER 230 SER 231 0.0001

SER 231 VAL 232 -0.0003

VAL 232 ASN 233 -0.0001

ASN 233 SER 234 0.0002

SER 234 ASN 235 -0.0003

ASN 235 LEU 236 -0.0002

LEU 236 GLN 237 -0.0000

GLN 237 ARG 238 0.0002

ARG 238 THR 239 -0.0000

THR 239 ILE 240 0.0002

ILE 240 LEU 241 -0.0003

LEU 241 GLY 242 -0.0002

GLY 242 GLY 243 -0.0001

GLY 243 ILE 244 -0.0002

ILE 244 ALA 245 0.0005

ALA 245 PHE 246 -0.0000

PHE 246 VAL 247 -0.0023

VAL 247 ALA 248 0.0001

ALA 248 ILE 249 -0.0001

ILE 249 LYS 250 0.0007

LYS 250 GLY 251 -0.0002

GLY 251 ALA 252 0.0002

ALA 252 PHE 253 0.0010

PHE 253 LYS 254 0.0002

LYS 254 VAL 255 -0.0002

VAL 255 TYR 256 0.0013

TYR 256 PHE 257 0.0000

PHE 257 LYS 258 0.0001

LYS 258 GLN 259 0.0001

GLN 259 GLN 260 0.0002

GLN 260 GLN 261 -0.0001

GLN 261 TYR 262 -0.0001

TYR 262 LEU 263 -0.0004

LEU 263 ARG 264 -0.0001

ARG 264 GLN 265 -0.0015

GLN 265 ALA 266 0.0003

ALA 266 HIS 267 0.0001

HIS 267 ARG 268 -0.0007

ARG 268 LYS 269 -0.0000

LYS 269 ILE 270 -0.0000

ILE 270 LEU 271 -0.0010

LEU 271 ASN 272 0.0000

ASN 272 TYR 273 -0.0001

TYR 273 PRO 274 0.0000

PRO 274 GLU 275 0.0003

GLU 275 GLN 276 0.0003

GLN 276 ASP 277 0.0004

ASP 277 GLY 278 -0.0000

GLY 278 ALA 279 -0.0001

ALA 279 GLN 1 -0.0209

GLN 1 LYS 2 -0.0002

LYS 2 LYS 3 -0.0001

LYS 3 ILE 4 0.0061

ILE 4 PHE 5 -0.0001

PHE 5 PHE 6 -0.0001

PHE 6 PHE 7 -0.0016

PHE 7 PRO 8 0.0000

PRO 8 SER 9 -0.0000

SER 9 CYS 10 -0.0012

CYS 10 ASN 11 -0.0004

ASN 11 TYR 12 -0.0002

TYR 12 ARG 13 0.0037

ARG 13 SER 14 -0.0001

SER 14 CYS 15 -0.0002

CYS 15 TRP 16 0.0008

TRP 16 VAL 17 0.0004

VAL 17 CYS 18 0.0001

CYS 18 PHE 19 0.0007

PHE 19 ALA 20 0.0002

ALA 20 THR 21 0.0001

THR 21 ASP 22 -0.0006

ASP 22 GLU 23 0.0000

GLU 23 ASP 24 -0.0002

ASP 24 ASP 25 -0.0010

ASP 25 ARG 26 0.0004

ARG 26 THR 27 0.0002

THR 27 ALA 28 -0.0014

ALA 28 GLU 29 0.0002

GLU 29 TRP 30 -0.0002

TRP 30 VAL 31 0.0006

VAL 31 ARG 32 0.0002

ARG 32 PRO 33 -0.0000

PRO 33 CYS 34 -0.0006

CYS 34 ARG 35 0.0001

ARG 35 CYS 36 0.0001

CYS 36 ARG 37 0.0014

ARG 37 GLY 38 0.0001

GLY 38 SER 39 0.0002

SER 39 THR 40 0.0020

THR 40 LYS 41 -0.0000

LYS 41 TRP 42 -0.0003

TRP 42 VAL 43 -0.0007

VAL 43 HIS 44 -0.0000

HIS 44 GLN 45 0.0002

GLN 45 THR 46 -0.0005

THR 46 CYS 47 0.0002

CYS 47 LEU 48 -0.0001

LEU 48 GLN 49 -0.0004

GLN 49 ARG 50 0.0004

ARG 50 TRP 51 0.0001

TRP 51 VAL 52 0.0009

VAL 52 ASP 53 -0.0005

ASP 53 GLU 54 -0.0001

GLU 54 LYS 55 -0.0019

LYS 55 GLN 56 -0.0000

GLN 56 ARG 57 -0.0002

ARG 57 GLY 58 0.0013

GLY 58 ASN 59 0.0001

ASN 59 SER 60 -0.0001

SER 60 THR 61 0.0009

THR 61 ALA 62 -0.0000

ALA 62 ARG 63 0.0004

ARG 63 VAL 64 0.0014

VAL 64 ALA 65 -0.0002

ALA 65 CYS 66 0.0001

CYS 66 PRO 67 0.0003

PRO 67 GLN 68 0.0002

GLN 68 CYS 69 -0.0000

CYS 69 ASN 70 0.0000

ASN 70 ALA 71 0.0003

ALA 71 GLU 72 0.0005

GLU 72 TYR 73 -0.0004

TYR 73 LEU 74 0.0001

LEU 74 ILE 75 0.0003

ILE 75 VAL 76 0.0017

VAL 76 PHE 77 -0.0001

PHE 77 PRO 78 0.0004

PRO 78 LYS 79 0.0016

LYS 79 LEU 80 -0.0002

LEU 80 GLY 81 -0.0002

GLY 81 PRO 82 -0.0008

PRO 82 VAL 83 0.0000

VAL 83 VAL 84 0.0004

VAL 84 TYR 85 -0.0007

TYR 85 VAL 86 -0.0001

VAL 86 LEU 87 -0.0003

LEU 87 ASP 88 0.0003

ASP 88 LEU 89 0.0005

LEU 89 ALA 90 0.0000

ALA 90 ASP 91 -0.0010

ASP 91 ARG 92 -0.0004

ARG 92 LEU 93 0.0002

LEU 93 ILE 94 0.0022

ILE 94 SER 95 0.0001

SER 95 LYS 96 0.0004

LYS 96 ALA 97 0.0020

ALA 97 CYS 98 0.0001

CYS 98 PRO 99 -0.0000

PRO 99 PHE 100 0.0011

PHE 100 ALA 101 0.0002

ALA 101 ALA 102 0.0002

ALA 102 ALA 103 0.0067

ALA 103 GLY 104 0.0002

GLY 104 ILE 105 0.0001

ILE 105 MET 106 -0.0016

MET 106 VAL 107 0.0001

VAL 107 GLY 108 0.0000

GLY 108 SER 109 -0.0029

SER 109 ILE 110 -0.0000

ILE 110 TYR 111 -0.0003

TYR 111 TRP 112 -0.0005

TRP 112 THR 113 -0.0005

THR 113 ALA 114 0.0002

ALA 114 VAL 115 0.0039

VAL 115 THR 116 0.0000

THR 116 TYR 117 0.0001

TYR 117 GLY 118 -0.0016

GLY 118 ALA 119 0.0002

ALA 119 VAL 120 0.0002

VAL 120 THR 121 -0.0010

THR 121 VAL 122 -0.0002

VAL 122 MET 123 0.0000

MET 123 GLN 124 -0.0009

GLN 124 VAL 125 -0.0002

VAL 125 VAL 126 0.0001

VAL 126 GLY 127 -0.0019

GLY 127 HIS 128 0.0001

HIS 128 LYS 129 0.0001

LYS 129 GLU 130 -0.0002

GLU 130 GLY 131 -0.0004

GLY 131 LEU 132 0.0002

LEU 132 ASP 133 0.0000

ASP 133 VAL 134 -0.0001

VAL 134 MET 135 -0.0001

MET 135 GLU 136 0.0011

GLU 136 ARG 137 -0.0002

ARG 137 ALA 138 -0.0000

ALA 138 ASP 139 0.0020

ASP 139 PRO 140 0.0004

PRO 140 LEU 141 -0.0000

LEU 141 PHE 142 -0.0002

PHE 142 LEU 143 0.0005

LEU 143 LEU 144 -0.0001

LEU 144 ILE 145 -0.0010

ILE 145 GLY 146 0.0002

GLY 146 LEU 147 0.0000

LEU 147 PRO 148 0.0008

PRO 148 THR 149 0.0004

THR 149 ILE 150 -0.0002

ILE 150 PRO 151 -0.0005

PRO 151 VAL 152 0.0001

VAL 152 MET 153 -0.0002

MET 153 LEU 154 0.0027

LEU 154 ILE 155 0.0002

ILE 155 LEU 156 0.0002

LEU 156 GLY 157 0.0042

GLY 157 LYS 158 0.0001

LYS 158 MET 159 -0.0002

MET 159 ILE 160 0.0023

ILE 160 ARG 161 -0.0004

ARG 161 TRP 162 0.0003

TRP 162 GLU 163 -0.0022

GLU 163 ASP 164 -0.0003

ASP 164 TYR 165 0.0003

TYR 165 VAL 166 0.0018

VAL 166 LEU 167 -0.0002

LEU 167 ARG 168 0.0003

ARG 168 LEU 169 0.0013

LEU 169 TRP 170 0.0000

TRP 170 ARG 171 -0.0002

ARG 171 LYS 172 0.0015

LYS 172 TYR 173 0.0001

TYR 173 SER 174 -0.0001

SER 174 ASN 175 0.0000

ASN 175 LYS 176 -0.0001

LYS 176 LEU 177 -0.0002

LEU 177 GLN 178 -0.0001

GLN 178 ILE 179 -0.0001

ILE 179 LEU 180 0.0004

LEU 180 ASN 181 0.0003

ASN 181 SER 182 -0.0001

SER 182 ILE 183 -0.0005

ILE 183 PHE 184 -0.0002

PHE 184 PRO 185 -0.0001

PRO 185 GLY 186 0.0000

GLY 186 ILE 187 -0.0008

ILE 187 GLY 188 0.0000

GLY 188 CYS 189 0.0001

CYS 189 PRO 190 0.0016

PRO 190 VAL 191 -0.0001

VAL 191 PRO 192 -0.0002

PRO 192 ARG 193 0.0009

ARG 193 ILE 194 -0.0001

ILE 194 PRO 195 0.0002

PRO 195 ALA 196 -0.0013

ALA 196 GLU 197 0.0001

GLU 197 ALA 198 0.0001

ALA 198 ASN 199 0.0015

ASN 199 PRO 200 0.0001

PRO 200 LEU 201 0.0004

LEU 201 ALA 202 -0.0003

ALA 202 ASP 203 0.0002

ASP 203 HIS 204 -0.0002

HIS 204 VAL 205 0.0005

VAL 205 SER 206 -0.0001

SER 206 ALA 207 -0.0000

ALA 207 THR 208 0.0018

THR 208 ARG 209 0.0000

ARG 209 ILE 210 0.0001

ILE 210 LEU 211 0.0024

LEU 211 CYS 212 0.0000

CYS 212 GLY 213 -0.0002

GLY 213 ALA 214 -0.0006

ALA 214 LEU 215 -0.0002

LEU 215 VAL 216 -0.0002

VAL 216 PHE 217 -0.0007

PHE 217 PRO 218 0.0002

PRO 218 THR 219 -0.0001

THR 219 ILE 220 -0.0003

ILE 220 ALA 221 0.0001

ALA 221 THR 222 0.0000

THR 222 ILE 223 0.0003

ILE 223 VAL 224 0.0005

VAL 224 GLY 225 -0.0000

GLY 225 LYS 226 0.0003

LYS 226 LEU 227 -0.0003

LEU 227 MET 228 -0.0001

MET 228 PHE 229 0.0009

PHE 229 SER 230 -0.0003

SER 230 SER 231 0.0001

SER 231 VAL 232 0.0003

VAL 232 ASN 233 -0.0000

ASN 233 SER 234 -0.0001

SER 234 ASN 235 0.0003

ASN 235 LEU 236 -0.0003

LEU 236 GLN 237 -0.0001

GLN 237 ARG 238 0.0004

ARG 238 THR 239 -0.0001

THR 239 ILE 240 -0.0000

ILE 240 LEU 241 0.0004

LEU 241 GLY 242 0.0001

GLY 242 GLY 243 0.0001

GLY 243 ILE 244 0.0007

ILE 244 ALA 245 0.0001

ALA 245 PHE 246 -0.0002

PHE 246 VAL 247 -0.0021

VAL 247 ALA 248 -0.0005

ALA 248 ILE 249 -0.0000

ILE 249 LYS 250 -0.0015

LYS 250 GLY 251 -0.0001

GLY 251 ALA 252 -0.0001

ALA 252 PHE 253 -0.0009

PHE 253 LYS 254 -0.0003

LYS 254 VAL 255 -0.0001

VAL 255 TYR 256 0.0002

TYR 256 PHE 257 -0.0001

PHE 257 LYS 258 0.0001

LYS 258 GLN 259 0.0003

GLN 259 GLN 260 -0.0000

GLN 260 GLN 261 0.0005

GLN 261 TYR 262 -0.0001

TYR 262 LEU 263 0.0000

LEU 263 ARG 264 -0.0001

ARG 264 GLN 265 -0.0016

GLN 265 ALA 266 0.0000

ALA 266 HIS 267 -0.0001

HIS 267 ARG 268 -0.0013

ARG 268 LYS 269 -0.0002

LYS 269 ILE 270 -0.0002

ILE 270 LEU 271 -0.0004

LEU 271 ASN 272 -0.0004

ASN 272 TYR 273 0.0001

TYR 273 PRO 274 -0.0006

PRO 274 GLU 275 -0.0001

GLU 275 GLN 276 0.0001

GLN 276 ASP 277 0.0000

ASP 277 GLY 278 0.0002

GLY 278 ALA 279 -0.0004

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.

*** ***

CA strain for 2602121936031399940

--- 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.

* *