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 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
GLN 1 LYS 2 -0.0000

LYS 2 LYS 3 -0.0000

LYS 3 ILE 4 0.0009

ILE 4 PHE 5 -0.0002

PHE 5 PHE 6 -0.0000

PHE 6 PHE 7 0.0006

PHE 7 PRO 8 -0.0001

PRO 8 SER 9 0.0003

SER 9 CYS 10 0.0033

CYS 10 ASN 11 -0.0001

ASN 11 TYR 12 -0.0000

TYR 12 ARG 13 0.0013

ARG 13 SER 14 -0.0000

SER 14 CYS 15 -0.0001

CYS 15 TRP 16 -0.0003

TRP 16 VAL 17 -0.0001

VAL 17 CYS 18 0.0003

CYS 18 PHE 19 0.0011

PHE 19 ALA 20 -0.0003

ALA 20 THR 21 0.0002

THR 21 ASP 22 0.0001

ASP 22 GLU 23 -0.0002

GLU 23 ASP 24 -0.0004

ASP 24 ASP 25 0.0003

ASP 25 ARG 26 0.0004

ARG 26 THR 27 -0.0002

THR 27 ALA 28 0.0007

ALA 28 GLU 29 -0.0001

GLU 29 TRP 30 -0.0004

TRP 30 VAL 31 0.0002

VAL 31 ARG 32 -0.0003

ARG 32 PRO 33 0.0002

PRO 33 CYS 34 0.0007

CYS 34 ARG 35 -0.0004

ARG 35 CYS 36 0.0002

CYS 36 ARG 37 -0.0007

ARG 37 GLY 38 0.0000

GLY 38 SER 39 0.0002

SER 39 THR 40 -0.0006

THR 40 LYS 41 0.0004

LYS 41 TRP 42 -0.0000

TRP 42 VAL 43 0.0007

VAL 43 HIS 44 -0.0003

HIS 44 GLN 45 0.0001

GLN 45 THR 46 0.0010

THR 46 CYS 47 -0.0001

CYS 47 LEU 48 -0.0004

LEU 48 GLN 49 0.0013

GLN 49 ARG 50 0.0001

ARG 50 TRP 51 0.0001

TRP 51 VAL 52 0.0002

VAL 52 ASP 53 -0.0003

ASP 53 GLU 54 -0.0003

GLU 54 LYS 55 0.0015

LYS 55 GLN 56 -0.0001

GLN 56 ARG 57 0.0003

ARG 57 GLY 58 -0.0007

GLY 58 ASN 59 -0.0005

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 -0.0007

VAL 64 ALA 65 -0.0003

ALA 65 CYS 66 0.0000

CYS 66 PRO 67 -0.0005

PRO 67 GLN 68 -0.0003

GLN 68 CYS 69 -0.0001

CYS 69 ASN 70 -0.0004

ASN 70 ALA 71 -0.0000

ALA 71 GLU 72 -0.0002

GLU 72 TYR 73 0.0009

TYR 73 LEU 74 -0.0004

LEU 74 ILE 75 0.0002

ILE 75 VAL 76 -0.0022

VAL 76 PHE 77 0.0002

PHE 77 PRO 78 -0.0004

PRO 78 LYS 79 -0.0041

LYS 79 LEU 80 0.0001

LEU 80 GLY 81 -0.0001

GLY 81 PRO 82 0.0006

PRO 82 VAL 83 -0.0000

VAL 83 VAL 84 -0.0004

VAL 84 TYR 85 0.0017

TYR 85 VAL 86 -0.0001

VAL 86 LEU 87 0.0002

LEU 87 ASP 88 -0.0003

ASP 88 LEU 89 -0.0004

LEU 89 ALA 90 -0.0003

ALA 90 ASP 91 0.0012

ASP 91 ARG 92 -0.0002

ARG 92 LEU 93 -0.0003

LEU 93 ILE 94 -0.0033

ILE 94 SER 95 0.0001

SER 95 LYS 96 0.0003

LYS 96 ALA 97 -0.0036

ALA 97 CYS 98 0.0001

CYS 98 PRO 99 0.0001

PRO 99 PHE 100 -0.0015

PHE 100 ALA 101 -0.0005

ALA 101 ALA 102 0.0000

ALA 102 ALA 103 -0.0091

ALA 103 GLY 104 -0.0001

GLY 104 ILE 105 -0.0002

ILE 105 MET 106 0.0016

MET 106 VAL 107 -0.0000

VAL 107 GLY 108 -0.0002

GLY 108 SER 109 0.0039

SER 109 ILE 110 -0.0002

ILE 110 TYR 111 0.0003

TYR 111 TRP 112 0.0012

TRP 112 THR 113 -0.0001

THR 113 ALA 114 0.0004

ALA 114 VAL 115 -0.0052

VAL 115 THR 116 -0.0000

THR 116 TYR 117 0.0005

TYR 117 GLY 118 0.0024

GLY 118 ALA 119 0.0002

ALA 119 VAL 120 0.0003

VAL 120 THR 121 0.0019

THR 121 VAL 122 0.0003

VAL 122 MET 123 0.0001

MET 123 GLN 124 0.0008

GLN 124 VAL 125 0.0003

VAL 125 VAL 126 -0.0003

VAL 126 GLY 127 0.0024

GLY 127 HIS 128 -0.0002

HIS 128 LYS 129 0.0001

LYS 129 GLU 130 -0.0004

GLU 130 GLY 131 0.0003

GLY 131 LEU 132 0.0000

LEU 132 ASP 133 -0.0002

ASP 133 VAL 134 0.0004

VAL 134 MET 135 -0.0003

MET 135 GLU 136 -0.0012

GLU 136 ARG 137 0.0001

ARG 137 ALA 138 0.0000

ALA 138 ASP 139 -0.0033

ASP 139 PRO 140 -0.0001

PRO 140 LEU 141 0.0000

LEU 141 PHE 142 0.0004

PHE 142 LEU 143 0.0000

LEU 143 LEU 144 -0.0003

LEU 144 ILE 145 0.0011

ILE 145 GLY 146 0.0002

GLY 146 LEU 147 0.0001

LEU 147 PRO 148 -0.0016

PRO 148 THR 149 0.0002

THR 149 ILE 150 -0.0002

ILE 150 PRO 151 0.0005

PRO 151 VAL 152 -0.0001

VAL 152 MET 153 -0.0003

MET 153 LEU 154 -0.0037

LEU 154 ILE 155 0.0003

ILE 155 LEU 156 0.0001

LEU 156 GLY 157 -0.0057

GLY 157 LYS 158 0.0003

LYS 158 MET 159 -0.0001

MET 159 ILE 160 -0.0030

ILE 160 ARG 161 0.0002

ARG 161 TRP 162 -0.0002

TRP 162 GLU 163 0.0035

GLU 163 ASP 164 -0.0002

ASP 164 TYR 165 0.0001

TYR 165 VAL 166 -0.0023

VAL 166 LEU 167 0.0002

LEU 167 ARG 168 0.0003

ARG 168 LEU 169 -0.0030

LEU 169 TRP 170 0.0005

TRP 170 ARG 171 0.0000

ARG 171 LYS 172 -0.0022

LYS 172 TYR 173 0.0004

TYR 173 SER 174 -0.0004

SER 174 ASN 175 0.0004

ASN 175 LYS 176 -0.0000

LYS 176 LEU 177 0.0002

LEU 177 GLN 178 0.0005

GLN 178 ILE 179 -0.0006

ILE 179 LEU 180 -0.0002

LEU 180 ASN 181 -0.0002

ASN 181 SER 182 -0.0003

SER 182 ILE 183 -0.0003

ILE 183 PHE 184 -0.0001

PHE 184 PRO 185 -0.0000

PRO 185 GLY 186 0.0001

GLY 186 ILE 187 0.0009

ILE 187 GLY 188 0.0001

GLY 188 CYS 189 -0.0003

CYS 189 PRO 190 -0.0016

PRO 190 VAL 191 -0.0001

VAL 191 PRO 192 0.0001

PRO 192 ARG 193 -0.0015

ARG 193 ILE 194 0.0001

ILE 194 PRO 195 -0.0000

PRO 195 ALA 196 0.0011

ALA 196 GLU 197 -0.0000

GLU 197 ALA 198 0.0003

ALA 198 ASN 199 -0.0012

ASN 199 PRO 200 -0.0000

PRO 200 LEU 201 0.0002

LEU 201 ALA 202 -0.0003

ALA 202 ASP 203 -0.0002

ASP 203 HIS 204 0.0001

HIS 204 VAL 205 -0.0010

VAL 205 SER 206 -0.0004

SER 206 ALA 207 0.0003

ALA 207 THR 208 -0.0030

THR 208 ARG 209 0.0003

ARG 209 ILE 210 0.0001

ILE 210 LEU 211 -0.0040

LEU 211 CYS 212 0.0003

CYS 212 GLY 213 0.0003

GLY 213 ALA 214 0.0011

ALA 214 LEU 215 0.0003

LEU 215 VAL 216 -0.0002

VAL 216 PHE 217 0.0012

PHE 217 PRO 218 -0.0001

PRO 218 THR 219 0.0001

THR 219 ILE 220 0.0008

ILE 220 ALA 221 -0.0000

ALA 221 THR 222 -0.0002

THR 222 ILE 223 -0.0007

ILE 223 VAL 224 -0.0002

VAL 224 GLY 225 0.0001

GLY 225 LYS 226 -0.0001

LYS 226 LEU 227 0.0001

LEU 227 MET 228 0.0002

MET 228 PHE 229 -0.0009

PHE 229 SER 230 0.0000

SER 230 SER 231 -0.0002

SER 231 VAL 232 0.0002

VAL 232 ASN 233 0.0003

ASN 233 SER 234 0.0002

SER 234 ASN 235 0.0009

ASN 235 LEU 236 -0.0004

LEU 236 GLN 237 -0.0001

GLN 237 ARG 238 -0.0004

ARG 238 THR 239 0.0001

THR 239 ILE 240 -0.0002

ILE 240 LEU 241 -0.0002

LEU 241 GLY 242 -0.0001

GLY 242 GLY 243 -0.0001

GLY 243 ILE 244 -0.0005

ILE 244 ALA 245 -0.0001

ALA 245 PHE 246 0.0003

PHE 246 VAL 247 0.0032

VAL 247 ALA 248 -0.0000

ALA 248 ILE 249 -0.0002

ILE 249 LYS 250 0.0014

LYS 250 GLY 251 -0.0002

GLY 251 ALA 252 0.0004

ALA 252 PHE 253 0.0011

PHE 253 LYS 254 -0.0003

LYS 254 VAL 255 0.0000

VAL 255 TYR 256 -0.0009

TYR 256 PHE 257 -0.0003

PHE 257 LYS 258 0.0001

LYS 258 GLN 259 -0.0003

GLN 259 GLN 260 0.0000

GLN 260 GLN 261 0.0001

GLN 261 TYR 262 0.0004

TYR 262 LEU 263 0.0001

LEU 263 ARG 264 0.0000

ARG 264 GLN 265 0.0024

GLN 265 ALA 266 -0.0001

ALA 266 HIS 267 0.0001

HIS 267 ARG 268 0.0021

ARG 268 LYS 269 0.0000

LYS 269 ILE 270 0.0001

ILE 270 LEU 271 0.0012

LEU 271 ASN 272 0.0001

ASN 272 TYR 273 -0.0003

TYR 273 PRO 274 0.0000

PRO 274 GLU 275 0.0002

GLU 275 GLN 276 -0.0002

GLN 276 ASP 277 -0.0003

ASP 277 GLY 278 0.0002

GLY 278 ALA 279 0.0002

ALA 279 GLN 1 -0.1198

GLN 1 LYS 2 0.0001

LYS 2 LYS 3 0.0002

LYS 3 ILE 4 0.0129

ILE 4 PHE 5 -0.0002

PHE 5 PHE 6 0.0000

PHE 6 PHE 7 -0.0015

PHE 7 PRO 8 -0.0002

PRO 8 SER 9 0.0002

SER 9 CYS 10 0.0030

CYS 10 ASN 11 -0.0001

ASN 11 TYR 12 -0.0001

TYR 12 ARG 13 0.0122

ARG 13 SER 14 -0.0004

SER 14 CYS 15 0.0003

CYS 15 TRP 16 0.0020

TRP 16 VAL 17 0.0001

VAL 17 CYS 18 -0.0000

CYS 18 PHE 19 0.0054

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 0.0000

ASP 24 ASP 25 -0.0004

ASP 25 ARG 26 -0.0005

ARG 26 THR 27 0.0001

THR 27 ALA 28 -0.0037

ALA 28 GLU 29 -0.0003

GLU 29 TRP 30 -0.0002

TRP 30 VAL 31 0.0015

VAL 31 ARG 32 -0.0003

ARG 32 PRO 33 -0.0002

PRO 33 CYS 34 0.0001

CYS 34 ARG 35 -0.0000

ARG 35 CYS 36 -0.0005

CYS 36 ARG 37 0.0021

ARG 37 GLY 38 -0.0001

GLY 38 SER 39 0.0002

SER 39 THR 40 0.0043

THR 40 LYS 41 0.0001

LYS 41 TRP 42 0.0001

TRP 42 VAL 43 -0.0005

VAL 43 HIS 44 -0.0002

HIS 44 GLN 45 0.0000

GLN 45 THR 46 0.0015

THR 46 CYS 47 -0.0005

CYS 47 LEU 48 -0.0003

LEU 48 GLN 49 0.0022

GLN 49 ARG 50 0.0001

ARG 50 TRP 51 0.0001

TRP 51 VAL 52 0.0017

VAL 52 ASP 53 0.0002

ASP 53 GLU 54 0.0001

GLU 54 LYS 55 -0.0014

LYS 55 GLN 56 0.0001

GLN 56 ARG 57 0.0003

ARG 57 GLY 58 0.0014

GLY 58 ASN 59 -0.0003

ASN 59 SER 60 0.0000

SER 60 THR 61 -0.0003

THR 61 ALA 62 0.0000

ALA 62 ARG 63 -0.0001

ARG 63 VAL 64 0.0016

VAL 64 ALA 65 -0.0000

ALA 65 CYS 66 -0.0002

CYS 66 PRO 67 0.0003

PRO 67 GLN 68 -0.0001

GLN 68 CYS 69 0.0002

CYS 69 ASN 70 0.0000

ASN 70 ALA 71 0.0000

ALA 71 GLU 72 0.0000

GLU 72 TYR 73 0.0006

TYR 73 LEU 74 -0.0002

LEU 74 ILE 75 0.0005

ILE 75 VAL 76 -0.0013

VAL 76 PHE 77 -0.0005

PHE 77 PRO 78 0.0002

PRO 78 LYS 79 -0.0087

LYS 79 LEU 80 0.0002

LEU 80 GLY 81 -0.0000

GLY 81 PRO 82 -0.0009

PRO 82 VAL 83 0.0002

VAL 83 VAL 84 0.0000

VAL 84 TYR 85 0.0019

TYR 85 VAL 86 -0.0002

VAL 86 LEU 87 -0.0002

LEU 87 ASP 88 -0.0002

ASP 88 LEU 89 0.0001

LEU 89 ALA 90 -0.0002

ALA 90 ASP 91 0.0006

ASP 91 ARG 92 -0.0001

ARG 92 LEU 93 0.0001

LEU 93 ILE 94 -0.0031

ILE 94 SER 95 -0.0001

SER 95 LYS 96 0.0000

LYS 96 ALA 97 -0.0029

ALA 97 CYS 98 0.0001

CYS 98 PRO 99 -0.0001

PRO 99 PHE 100 -0.0010

PHE 100 ALA 101 -0.0003

ALA 101 ALA 102 -0.0001

ALA 102 ALA 103 -0.0080

ALA 103 GLY 104 0.0001

GLY 104 ILE 105 -0.0003

ILE 105 MET 106 0.0006

MET 106 VAL 107 -0.0001

VAL 107 GLY 108 0.0002

GLY 108 SER 109 0.0050

SER 109 ILE 110 -0.0002

ILE 110 TYR 111 -0.0001

TYR 111 TRP 112 0.0007

TRP 112 THR 113 0.0002

THR 113 ALA 114 -0.0001

ALA 114 VAL 115 -0.0036

VAL 115 THR 116 0.0003

THR 116 TYR 117 -0.0000

TYR 117 GLY 118 0.0029

GLY 118 ALA 119 0.0002

ALA 119 VAL 120 0.0002

VAL 120 THR 121 0.0029

THR 121 VAL 122 -0.0001

VAL 122 MET 123 0.0001

MET 123 GLN 124 0.0020

GLN 124 VAL 125 -0.0002

VAL 125 VAL 126 -0.0002

VAL 126 GLY 127 0.0025

GLY 127 HIS 128 -0.0002

HIS 128 LYS 129 -0.0000

LYS 129 GLU 130 -0.0003

GLU 130 GLY 131 0.0001

GLY 131 LEU 132 0.0000

LEU 132 ASP 133 -0.0005

ASP 133 VAL 134 0.0003

VAL 134 MET 135 -0.0002

MET 135 GLU 136 -0.0013

GLU 136 ARG 137 0.0002

ARG 137 ALA 138 0.0003

ALA 138 ASP 139 -0.0047

ASP 139 PRO 140 0.0003

PRO 140 LEU 141 -0.0002

LEU 141 PHE 142 0.0011

PHE 142 LEU 143 -0.0002

LEU 143 LEU 144 -0.0000

LEU 144 ILE 145 0.0012

ILE 145 GLY 146 -0.0003

GLY 146 LEU 147 0.0000

LEU 147 PRO 148 -0.0017

PRO 148 THR 149 -0.0003

THR 149 ILE 150 -0.0001

ILE 150 PRO 151 0.0007

PRO 151 VAL 152 -0.0001

VAL 152 MET 153 -0.0002

MET 153 LEU 154 -0.0038

LEU 154 ILE 155 -0.0003

ILE 155 LEU 156 0.0003

LEU 156 GLY 157 -0.0051

GLY 157 LYS 158 -0.0000

LYS 158 MET 159 0.0005

MET 159 ILE 160 -0.0018

ILE 160 ARG 161 -0.0000

ARG 161 TRP 162 0.0001

TRP 162 GLU 163 0.0030

GLU 163 ASP 164 0.0001

ASP 164 TYR 165 0.0003

TYR 165 VAL 166 -0.0022

VAL 166 LEU 167 0.0002

LEU 167 ARG 168 0.0004

ARG 168 LEU 169 -0.0044

LEU 169 TRP 170 -0.0000

TRP 170 ARG 171 0.0001

ARG 171 LYS 172 -0.0024

LYS 172 TYR 173 0.0004

TYR 173 SER 174 -0.0002

SER 174 ASN 175 0.0007

ASN 175 LYS 176 0.0000

LYS 176 LEU 177 0.0001

LEU 177 GLN 178 0.0009

GLN 178 ILE 179 -0.0000

ILE 179 LEU 180 -0.0002

LEU 180 ASN 181 -0.0008

ASN 181 SER 182 0.0003

SER 182 ILE 183 0.0004

ILE 183 PHE 184 0.0001

PHE 184 PRO 185 -0.0005

PRO 185 GLY 186 -0.0001

GLY 186 ILE 187 0.0008

ILE 187 GLY 188 -0.0001

GLY 188 CYS 189 0.0000

CYS 189 PRO 190 0.0002

PRO 190 VAL 191 0.0001

VAL 191 PRO 192 -0.0000

PRO 192 ARG 193 -0.0009

ARG 193 ILE 194 -0.0000

ILE 194 PRO 195 0.0002

PRO 195 ALA 196 -0.0003

ALA 196 GLU 197 0.0003

GLU 197 ALA 198 -0.0001

ALA 198 ASN 199 0.0003

ASN 199 PRO 200 0.0000

PRO 200 LEU 201 0.0000

LEU 201 ALA 202 -0.0013

ALA 202 ASP 203 -0.0004

ASP 203 HIS 204 0.0004

HIS 204 VAL 205 -0.0044

VAL 205 SER 206 -0.0004

SER 206 ALA 207 -0.0001

ALA 207 THR 208 -0.0049

THR 208 ARG 209 0.0001

ARG 209 ILE 210 0.0002

ILE 210 LEU 211 -0.0048

LEU 211 CYS 212 -0.0001

CYS 212 GLY 213 0.0002

GLY 213 ALA 214 0.0013

ALA 214 LEU 215 -0.0004

LEU 215 VAL 216 -0.0000

VAL 216 PHE 217 0.0006

PHE 217 PRO 218 -0.0001

PRO 218 THR 219 0.0001

THR 219 ILE 220 0.0012

ILE 220 ALA 221 -0.0002

ALA 221 THR 222 -0.0001

THR 222 ILE 223 -0.0005

ILE 223 VAL 224 -0.0000

VAL 224 GLY 225 0.0000

GLY 225 LYS 226 -0.0001

LYS 226 LEU 227 -0.0001

LEU 227 MET 228 0.0004

MET 228 PHE 229 -0.0001

PHE 229 SER 230 -0.0001

SER 230 SER 231 0.0003

SER 231 VAL 232 0.0002

VAL 232 ASN 233 -0.0002

ASN 233 SER 234 0.0001

SER 234 ASN 235 0.0005

ASN 235 LEU 236 -0.0003

LEU 236 GLN 237 -0.0001

GLN 237 ARG 238 -0.0006

ARG 238 THR 239 0.0000

THR 239 ILE 240 0.0000

ILE 240 LEU 241 -0.0001

LEU 241 GLY 242 -0.0004

GLY 242 GLY 243 0.0000

GLY 243 ILE 244 0.0000

ILE 244 ALA 245 -0.0002

ALA 245 PHE 246 -0.0001

PHE 246 VAL 247 0.0034

VAL 247 ALA 248 -0.0003

ALA 248 ILE 249 -0.0003

ILE 249 LYS 250 -0.0004

LYS 250 GLY 251 0.0002

GLY 251 ALA 252 -0.0000

ALA 252 PHE 253 -0.0014

PHE 253 LYS 254 -0.0000

LYS 254 VAL 255 0.0001

VAL 255 TYR 256 -0.0017

TYR 256 PHE 257 0.0001

PHE 257 LYS 258 0.0002

LYS 258 GLN 259 -0.0000

GLN 259 GLN 260 -0.0002

GLN 260 GLN 261 -0.0002

GLN 261 TYR 262 -0.0003

TYR 262 LEU 263 -0.0001

LEU 263 ARG 264 0.0002

ARG 264 GLN 265 0.0019

GLN 265 ALA 266 0.0004

ALA 266 HIS 267 -0.0003

HIS 267 ARG 268 0.0013

ARG 268 LYS 269 0.0000

LYS 269 ILE 270 -0.0001

ILE 270 LEU 271 0.0016

LEU 271 ASN 272 -0.0003

ASN 272 TYR 273 -0.0002

TYR 273 PRO 274 -0.0004

PRO 274 GLU 275 0.0002

GLU 275 GLN 276 0.0001

GLN 276 ASP 277 0.0004

ASP 277 GLY 278 0.0000

GLY 278 ALA 279 -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.

*** ***

CA strain for 2602121936031399940

--- 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.

* *