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 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
GLN 1 LYS 2 -0.0001

LYS 2 LYS 3 -0.0001

LYS 3 ILE 4 0.0035

ILE 4 PHE 5 -0.0002

PHE 5 PHE 6 0.0001

PHE 6 PHE 7 -0.0014

PHE 7 PRO 8 -0.0002

PRO 8 SER 9 -0.0002

SER 9 CYS 10 -0.0030

CYS 10 ASN 11 0.0000

ASN 11 TYR 12 -0.0000

TYR 12 ARG 13 0.0029

ARG 13 SER 14 0.0000

SER 14 CYS 15 -0.0000

CYS 15 TRP 16 0.0004

TRP 16 VAL 17 -0.0001

VAL 17 CYS 18 0.0000

CYS 18 PHE 19 0.0010

PHE 19 ALA 20 -0.0001

ALA 20 THR 21 -0.0001

THR 21 ASP 22 -0.0000

ASP 22 GLU 23 0.0000

GLU 23 ASP 24 0.0003

ASP 24 ASP 25 -0.0003

ASP 25 ARG 26 0.0002

ARG 26 THR 27 0.0000

THR 27 ALA 28 -0.0009

ALA 28 GLU 29 -0.0004

GLU 29 TRP 30 0.0003

TRP 30 VAL 31 0.0003

VAL 31 ARG 32 0.0000

ARG 32 PRO 33 0.0000

PRO 33 CYS 34 -0.0004

CYS 34 ARG 35 -0.0002

ARG 35 CYS 36 -0.0002

CYS 36 ARG 37 0.0015

ARG 37 GLY 38 0.0002

GLY 38 SER 39 -0.0001

SER 39 THR 40 0.0009

THR 40 LYS 41 0.0001

LYS 41 TRP 42 0.0005

TRP 42 VAL 43 -0.0007

VAL 43 HIS 44 0.0001

HIS 44 GLN 45 -0.0002

GLN 45 THR 46 0.0001

THR 46 CYS 47 -0.0001

CYS 47 LEU 48 -0.0002

LEU 48 GLN 49 -0.0003

GLN 49 ARG 50 0.0000

ARG 50 TRP 51 0.0000

TRP 51 VAL 52 0.0013

VAL 52 ASP 53 -0.0001

ASP 53 GLU 54 0.0002

GLU 54 LYS 55 -0.0017

LYS 55 GLN 56 0.0003

GLN 56 ARG 57 -0.0003

ARG 57 GLY 58 0.0017

GLY 58 ASN 59 0.0002

ASN 59 SER 60 0.0001

SER 60 THR 61 0.0005

THR 61 ALA 62 0.0002

ALA 62 ARG 63 0.0002

ARG 63 VAL 64 0.0008

VAL 64 ALA 65 0.0000

ALA 65 CYS 66 -0.0003

CYS 66 PRO 67 -0.0001

PRO 67 GLN 68 -0.0000

GLN 68 CYS 69 -0.0003

CYS 69 ASN 70 -0.0004

ASN 70 ALA 71 0.0002

ALA 71 GLU 72 -0.0004

GLU 72 TYR 73 -0.0003

TYR 73 LEU 74 0.0002

LEU 74 ILE 75 0.0002

ILE 75 VAL 76 0.0001

VAL 76 PHE 77 0.0001

PHE 77 PRO 78 -0.0004

PRO 78 LYS 79 0.0004

LYS 79 LEU 80 0.0001

LEU 80 GLY 81 0.0003

GLY 81 PRO 82 -0.0017

PRO 82 VAL 83 0.0002

VAL 83 VAL 84 0.0003

VAL 84 TYR 85 -0.0001

TYR 85 VAL 86 -0.0000

VAL 86 LEU 87 -0.0001

LEU 87 ASP 88 -0.0003

ASP 88 LEU 89 -0.0001

LEU 89 ALA 90 0.0002

ALA 90 ASP 91 -0.0017

ASP 91 ARG 92 -0.0000

ARG 92 LEU 93 -0.0002

LEU 93 ILE 94 0.0001

ILE 94 SER 95 0.0001

SER 95 LYS 96 0.0000

LYS 96 ALA 97 -0.0003

ALA 97 CYS 98 0.0000

CYS 98 PRO 99 0.0001

PRO 99 PHE 100 -0.0024

PHE 100 ALA 101 -0.0002

ALA 101 ALA 102 -0.0002

ALA 102 ALA 103 0.0010

ALA 103 GLY 104 -0.0001

GLY 104 ILE 105 -0.0003

ILE 105 MET 106 0.0051

MET 106 VAL 107 0.0005

VAL 107 GLY 108 0.0000

GLY 108 SER 109 -0.0029

SER 109 ILE 110 -0.0003

ILE 110 TYR 111 -0.0002

TYR 111 TRP 112 0.0070

TRP 112 THR 113 0.0002

THR 113 ALA 114 -0.0004

ALA 114 VAL 115 0.0035

VAL 115 THR 116 -0.0001

THR 116 TYR 117 -0.0001

TYR 117 GLY 118 -0.0012

GLY 118 ALA 119 -0.0002

ALA 119 VAL 120 -0.0000

VAL 120 THR 121 -0.0040

THR 121 VAL 122 -0.0001

VAL 122 MET 123 -0.0003

MET 123 GLN 124 -0.0026

GLN 124 VAL 125 0.0000

VAL 125 VAL 126 0.0002

VAL 126 GLY 127 -0.0000

GLY 127 HIS 128 -0.0001

HIS 128 LYS 129 0.0002

LYS 129 GLU 130 -0.0000

GLU 130 GLY 131 0.0000

GLY 131 LEU 132 -0.0003

LEU 132 ASP 133 0.0006

ASP 133 VAL 134 0.0001

VAL 134 MET 135 0.0003

MET 135 GLU 136 0.0008

GLU 136 ARG 137 -0.0002

ARG 137 ALA 138 0.0001

ALA 138 ASP 139 0.0018

ASP 139 PRO 140 -0.0002

PRO 140 LEU 141 -0.0000

LEU 141 PHE 142 -0.0009

PHE 142 LEU 143 -0.0001

LEU 143 LEU 144 -0.0001

LEU 144 ILE 145 0.0027

ILE 145 GLY 146 -0.0001

GLY 146 LEU 147 0.0002

LEU 147 PRO 148 0.0025

PRO 148 THR 149 0.0001

THR 149 ILE 150 0.0002

ILE 150 PRO 151 -0.0008

PRO 151 VAL 152 -0.0003

VAL 152 MET 153 -0.0000

MET 153 LEU 154 0.0018

LEU 154 ILE 155 -0.0001

ILE 155 LEU 156 0.0001

LEU 156 GLY 157 0.0017

GLY 157 LYS 158 -0.0000

LYS 158 MET 159 0.0001

MET 159 ILE 160 -0.0019

ILE 160 ARG 161 -0.0003

ARG 161 TRP 162 0.0001

TRP 162 GLU 163 0.0024

GLU 163 ASP 164 -0.0003

ASP 164 TYR 165 0.0001

TYR 165 VAL 166 0.0003

VAL 166 LEU 167 0.0001

LEU 167 ARG 168 0.0001

ARG 168 LEU 169 0.0016

LEU 169 TRP 170 0.0001

TRP 170 ARG 171 0.0001

ARG 171 LYS 172 0.0011

LYS 172 TYR 173 -0.0005

TYR 173 SER 174 0.0001

SER 174 ASN 175 -0.0004

ASN 175 LYS 176 0.0001

LYS 176 LEU 177 0.0000

LEU 177 GLN 178 -0.0006

GLN 178 ILE 179 0.0003

ILE 179 LEU 180 0.0001

LEU 180 ASN 181 0.0003

ASN 181 SER 182 -0.0003

SER 182 ILE 183 -0.0001

ILE 183 PHE 184 0.0003

PHE 184 PRO 185 0.0002

PRO 185 GLY 186 -0.0003

GLY 186 ILE 187 -0.0000

ILE 187 GLY 188 -0.0001

GLY 188 CYS 189 0.0004

CYS 189 PRO 190 -0.0009

PRO 190 VAL 191 -0.0002

VAL 191 PRO 192 0.0005

PRO 192 ARG 193 0.0003

ARG 193 ILE 194 0.0001

ILE 194 PRO 195 -0.0002

PRO 195 ALA 196 0.0005

ALA 196 GLU 197 -0.0003

GLU 197 ALA 198 -0.0004

ALA 198 ASN 199 -0.0020

ASN 199 PRO 200 0.0001

PRO 200 LEU 201 -0.0003

LEU 201 ALA 202 0.0002

ALA 202 ASP 203 -0.0001

ASP 203 HIS 204 0.0003

HIS 204 VAL 205 0.0024

VAL 205 SER 206 -0.0001

SER 206 ALA 207 -0.0001

ALA 207 THR 208 0.0014

THR 208 ARG 209 0.0003

ARG 209 ILE 210 -0.0001

ILE 210 LEU 211 0.0024

LEU 211 CYS 212 -0.0002

CYS 212 GLY 213 0.0003

GLY 213 ALA 214 -0.0004

ALA 214 LEU 215 0.0002

LEU 215 VAL 216 0.0003

VAL 216 PHE 217 0.0014

PHE 217 PRO 218 0.0001

PRO 218 THR 219 -0.0004

THR 219 ILE 220 -0.0026

ILE 220 ALA 221 -0.0002

ALA 221 THR 222 0.0000

THR 222 ILE 223 -0.0006

ILE 223 VAL 224 0.0001

VAL 224 GLY 225 -0.0000

GLY 225 LYS 226 0.0003

LYS 226 LEU 227 -0.0003

LEU 227 MET 228 0.0003

MET 228 PHE 229 -0.0010

PHE 229 SER 230 -0.0001

SER 230 SER 231 0.0002

SER 231 VAL 232 0.0001

VAL 232 ASN 233 0.0000

ASN 233 SER 234 0.0000

SER 234 ASN 235 0.0001

ASN 235 LEU 236 0.0002

LEU 236 GLN 237 0.0003

GLN 237 ARG 238 0.0001

ARG 238 THR 239 -0.0002

THR 239 ILE 240 0.0001

ILE 240 LEU 241 -0.0008

LEU 241 GLY 242 0.0003

GLY 242 GLY 243 -0.0000

GLY 243 ILE 244 -0.0007

ILE 244 ALA 245 -0.0000

ALA 245 PHE 246 0.0001

PHE 246 VAL 247 -0.0023

VAL 247 ALA 248 -0.0000

ALA 248 ILE 249 0.0001

ILE 249 LYS 250 0.0037

LYS 250 GLY 251 -0.0001

GLY 251 ALA 252 -0.0002

ALA 252 PHE 253 0.0029

PHE 253 LYS 254 0.0002

LYS 254 VAL 255 0.0002

VAL 255 TYR 256 0.0020

TYR 256 PHE 257 0.0003

PHE 257 LYS 258 -0.0001

LYS 258 GLN 259 0.0004

GLN 259 GLN 260 -0.0000

GLN 260 GLN 261 0.0000

GLN 261 TYR 262 -0.0004

TYR 262 LEU 263 0.0002

LEU 263 ARG 264 -0.0001

ARG 264 GLN 265 -0.0018

GLN 265 ALA 266 0.0001

ALA 266 HIS 267 0.0001

HIS 267 ARG 268 -0.0009

ARG 268 LYS 269 -0.0003

LYS 269 ILE 270 0.0003

ILE 270 LEU 271 -0.0004

LEU 271 ASN 272 -0.0001

ASN 272 TYR 273 0.0001

TYR 273 PRO 274 -0.0005

PRO 274 GLU 275 0.0000

GLU 275 GLN 276 -0.0001

GLN 276 ASP 277 0.0005

ASP 277 GLY 278 -0.0001

GLY 278 ALA 279 0.0003

ALA 279 GLN 1 -0.0158

GLN 1 LYS 2 -0.0004

LYS 2 LYS 3 -0.0000

LYS 3 ILE 4 0.0032

ILE 4 PHE 5 0.0001

PHE 5 PHE 6 -0.0000

PHE 6 PHE 7 -0.0010

PHE 7 PRO 8 -0.0000

PRO 8 SER 9 -0.0002

SER 9 CYS 10 -0.0014

CYS 10 ASN 11 -0.0000

ASN 11 TYR 12 0.0000

TYR 12 ARG 13 0.0023

ARG 13 SER 14 -0.0001

SER 14 CYS 15 -0.0001

CYS 15 TRP 16 0.0008

TRP 16 VAL 17 0.0001

VAL 17 CYS 18 -0.0000

CYS 18 PHE 19 0.0008

PHE 19 ALA 20 -0.0000

ALA 20 THR 21 0.0002

THR 21 ASP 22 -0.0001

ASP 22 GLU 23 -0.0003

GLU 23 ASP 24 -0.0003

ASP 24 ASP 25 -0.0004

ASP 25 ARG 26 0.0002

ARG 26 THR 27 -0.0004

THR 27 ALA 28 -0.0008

ALA 28 GLU 29 -0.0001

GLU 29 TRP 30 0.0002

TRP 30 VAL 31 0.0002

VAL 31 ARG 32 -0.0002

ARG 32 PRO 33 0.0001

PRO 33 CYS 34 -0.0006

CYS 34 ARG 35 0.0001

ARG 35 CYS 36 0.0001

CYS 36 ARG 37 0.0012

ARG 37 GLY 38 0.0002

GLY 38 SER 39 0.0000

SER 39 THR 40 0.0016

THR 40 LYS 41 0.0002

LYS 41 TRP 42 0.0001

TRP 42 VAL 43 -0.0006

VAL 43 HIS 44 0.0000

HIS 44 GLN 45 0.0003

GLN 45 THR 46 0.0002

THR 46 CYS 47 -0.0000

CYS 47 LEU 48 0.0000

LEU 48 GLN 49 -0.0002

GLN 49 ARG 50 0.0000

ARG 50 TRP 51 0.0004

TRP 51 VAL 52 0.0006

VAL 52 ASP 53 0.0001

ASP 53 GLU 54 0.0001

GLU 54 LYS 55 -0.0021

LYS 55 GLN 56 0.0000

GLN 56 ARG 57 0.0002

ARG 57 GLY 58 0.0019

GLY 58 ASN 59 0.0004

ASN 59 SER 60 0.0000

SER 60 THR 61 0.0009

THR 61 ALA 62 -0.0002

ALA 62 ARG 63 0.0002

ARG 63 VAL 64 0.0008

VAL 64 ALA 65 -0.0002

ALA 65 CYS 66 0.0003

CYS 66 PRO 67 0.0003

PRO 67 GLN 68 0.0001

GLN 68 CYS 69 0.0001

CYS 69 ASN 70 0.0000

ASN 70 ALA 71 0.0001

ALA 71 GLU 72 -0.0002

GLU 72 TYR 73 -0.0003

TYR 73 LEU 74 -0.0001

LEU 74 ILE 75 0.0002

ILE 75 VAL 76 0.0000

VAL 76 PHE 77 0.0001

PHE 77 PRO 78 0.0002

PRO 78 LYS 79 0.0009

LYS 79 LEU 80 -0.0004

LEU 80 GLY 81 0.0004

GLY 81 PRO 82 -0.0015

PRO 82 VAL 83 -0.0001

VAL 83 VAL 84 0.0001

VAL 84 TYR 85 -0.0002

TYR 85 VAL 86 0.0001

VAL 86 LEU 87 0.0002

LEU 87 ASP 88 -0.0005

ASP 88 LEU 89 -0.0001

LEU 89 ALA 90 0.0001

ALA 90 ASP 91 -0.0011

ASP 91 ARG 92 -0.0002

ARG 92 LEU 93 0.0004

LEU 93 ILE 94 0.0003

ILE 94 SER 95 0.0001

SER 95 LYS 96 0.0005

LYS 96 ALA 97 -0.0003

ALA 97 CYS 98 0.0001

CYS 98 PRO 99 0.0000

PRO 99 PHE 100 -0.0021

PHE 100 ALA 101 -0.0001

ALA 101 ALA 102 -0.0002

ALA 102 ALA 103 0.0020

ALA 103 GLY 104 0.0003

GLY 104 ILE 105 0.0005

ILE 105 MET 106 0.0047

MET 106 VAL 107 0.0002

VAL 107 GLY 108 -0.0002

GLY 108 SER 109 -0.0016

SER 109 ILE 110 -0.0000

ILE 110 TYR 111 0.0001

TYR 111 TRP 112 0.0064

TRP 112 THR 113 0.0000

THR 113 ALA 114 0.0003

ALA 114 VAL 115 0.0038

VAL 115 THR 116 0.0001

THR 116 TYR 117 -0.0001

TYR 117 GLY 118 -0.0014

GLY 118 ALA 119 0.0001

ALA 119 VAL 120 -0.0000

VAL 120 THR 121 -0.0033

THR 121 VAL 122 -0.0000

VAL 122 MET 123 -0.0002

MET 123 GLN 124 -0.0029

GLN 124 VAL 125 0.0003

VAL 125 VAL 126 -0.0000

VAL 126 GLY 127 -0.0001

GLY 127 HIS 128 0.0000

HIS 128 LYS 129 -0.0001

LYS 129 GLU 130 0.0006

GLU 130 GLY 131 -0.0000

GLY 131 LEU 132 -0.0003

LEU 132 ASP 133 0.0006

ASP 133 VAL 134 0.0003

VAL 134 MET 135 -0.0003

MET 135 GLU 136 0.0008

GLU 136 ARG 137 0.0001

ARG 137 ALA 138 -0.0001

ALA 138 ASP 139 0.0019

ASP 139 PRO 140 0.0003

PRO 140 LEU 141 -0.0000

LEU 141 PHE 142 -0.0006

PHE 142 LEU 143 0.0000

LEU 143 LEU 144 0.0002

LEU 144 ILE 145 0.0023

ILE 145 GLY 146 0.0003

GLY 146 LEU 147 -0.0002

LEU 147 PRO 148 0.0027

PRO 148 THR 149 0.0001

THR 149 ILE 150 -0.0002

ILE 150 PRO 151 -0.0009

PRO 151 VAL 152 -0.0003

VAL 152 MET 153 -0.0004

MET 153 LEU 154 0.0015

LEU 154 ILE 155 0.0002

ILE 155 LEU 156 -0.0003

LEU 156 GLY 157 0.0008

GLY 157 LYS 158 -0.0003

LYS 158 MET 159 -0.0001

MET 159 ILE 160 -0.0016

ILE 160 ARG 161 0.0001

ARG 161 TRP 162 0.0002

TRP 162 GLU 163 0.0018

GLU 163 ASP 164 0.0001

ASP 164 TYR 165 0.0003

TYR 165 VAL 166 0.0004

VAL 166 LEU 167 0.0000

LEU 167 ARG 168 -0.0000

ARG 168 LEU 169 0.0019

LEU 169 TRP 170 -0.0004

TRP 170 ARG 171 -0.0002

ARG 171 LYS 172 0.0008

LYS 172 TYR 173 -0.0003

TYR 173 SER 174 -0.0001

SER 174 ASN 175 -0.0005

ASN 175 LYS 176 -0.0004

LYS 176 LEU 177 0.0001

LEU 177 GLN 178 -0.0005

GLN 178 ILE 179 -0.0001

ILE 179 LEU 180 -0.0004

LEU 180 ASN 181 0.0002

ASN 181 SER 182 0.0003

SER 182 ILE 183 -0.0001

ILE 183 PHE 184 0.0003

PHE 184 PRO 185 0.0001

PRO 185 GLY 186 0.0000

GLY 186 ILE 187 -0.0003

ILE 187 GLY 188 -0.0000

GLY 188 CYS 189 0.0000

CYS 189 PRO 190 -0.0005

PRO 190 VAL 191 -0.0002

VAL 191 PRO 192 0.0001

PRO 192 ARG 193 0.0007

ARG 193 ILE 194 -0.0000

ILE 194 PRO 195 -0.0003

PRO 195 ALA 196 0.0006

ALA 196 GLU 197 0.0002

GLU 197 ALA 198 0.0002

ALA 198 ASN 199 -0.0022

ASN 199 PRO 200 0.0000

PRO 200 LEU 201 -0.0002

LEU 201 ALA 202 0.0012

ALA 202 ASP 203 -0.0000

ASP 203 HIS 204 -0.0001

HIS 204 VAL 205 0.0018

VAL 205 SER 206 -0.0001

SER 206 ALA 207 0.0002

ALA 207 THR 208 0.0014

THR 208 ARG 209 0.0001

ARG 209 ILE 210 0.0002

ILE 210 LEU 211 0.0026

LEU 211 CYS 212 -0.0000

CYS 212 GLY 213 0.0001

GLY 213 ALA 214 -0.0005

ALA 214 LEU 215 -0.0001

LEU 215 VAL 216 0.0000

VAL 216 PHE 217 0.0019

PHE 217 PRO 218 -0.0000

PRO 218 THR 219 -0.0001

THR 219 ILE 220 -0.0021

ILE 220 ALA 221 0.0001

ALA 221 THR 222 0.0000

THR 222 ILE 223 -0.0002

ILE 223 VAL 224 -0.0003

VAL 224 GLY 225 -0.0001

GLY 225 LYS 226 0.0002

LYS 226 LEU 227 0.0001

LEU 227 MET 228 0.0003

MET 228 PHE 229 -0.0006

PHE 229 SER 230 0.0001

SER 230 SER 231 -0.0000

SER 231 VAL 232 0.0003

VAL 232 ASN 233 -0.0002

ASN 233 SER 234 0.0002

SER 234 ASN 235 0.0003

ASN 235 LEU 236 0.0001

LEU 236 GLN 237 -0.0000

GLN 237 ARG 238 0.0002

ARG 238 THR 239 -0.0002

THR 239 ILE 240 -0.0002

ILE 240 LEU 241 -0.0008

LEU 241 GLY 242 0.0001

GLY 242 GLY 243 0.0003

GLY 243 ILE 244 -0.0005

ILE 244 ALA 245 -0.0003

ALA 245 PHE 246 -0.0001

PHE 246 VAL 247 -0.0018

VAL 247 ALA 248 0.0001

ALA 248 ILE 249 0.0001

ILE 249 LYS 250 0.0040

LYS 250 GLY 251 0.0000

GLY 251 ALA 252 -0.0001

ALA 252 PHE 253 0.0029

PHE 253 LYS 254 -0.0001

LYS 254 VAL 255 0.0000

VAL 255 TYR 256 0.0022

TYR 256 PHE 257 -0.0002

PHE 257 LYS 258 -0.0002

LYS 258 GLN 259 0.0008

GLN 259 GLN 260 -0.0005

GLN 260 GLN 261 -0.0001

GLN 261 TYR 262 -0.0003

TYR 262 LEU 263 -0.0001

LEU 263 ARG 264 -0.0003

ARG 264 GLN 265 -0.0017

GLN 265 ALA 266 -0.0002

ALA 266 HIS 267 0.0001

HIS 267 ARG 268 -0.0008

ARG 268 LYS 269 0.0001

LYS 269 ILE 270 0.0001

ILE 270 LEU 271 -0.0012

LEU 271 ASN 272 0.0000

ASN 272 TYR 273 0.0001

TYR 273 PRO 274 -0.0001

PRO 274 GLU 275 -0.0000

GLU 275 GLN 276 0.0001

GLN 276 ASP 277 0.0000

ASP 277 GLY 278 0.0003

GLY 278 ALA 279 0.0005

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 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.

* *