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 11 ---

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 0.0000

LYS 3 ILE 4 0.0034

ILE 4 PHE 5 0.0004

PHE 5 PHE 6 -0.0002

PHE 6 PHE 7 -0.0031

PHE 7 PRO 8 -0.0000

PRO 8 SER 9 -0.0000

SER 9 CYS 10 -0.0068

CYS 10 ASN 11 0.0000

ASN 11 TYR 12 0.0001

TYR 12 ARG 13 -0.0004

ARG 13 SER 14 -0.0000

SER 14 CYS 15 0.0001

CYS 15 TRP 16 -0.0002

TRP 16 VAL 17 0.0001

VAL 17 CYS 18 0.0000

CYS 18 PHE 19 -0.0026

PHE 19 ALA 20 -0.0004

ALA 20 THR 21 0.0002

THR 21 ASP 22 -0.0014

ASP 22 GLU 23 0.0001

GLU 23 ASP 24 -0.0001

ASP 24 ASP 25 -0.0011

ASP 25 ARG 26 0.0004

ARG 26 THR 27 0.0005

THR 27 ALA 28 -0.0019

ALA 28 GLU 29 -0.0002

GLU 29 TRP 30 0.0006

TRP 30 VAL 31 0.0010

VAL 31 ARG 32 -0.0001

ARG 32 PRO 33 0.0001

PRO 33 CYS 34 -0.0007

CYS 34 ARG 35 0.0002

ARG 35 CYS 36 -0.0002

CYS 36 ARG 37 0.0025

ARG 37 GLY 38 0.0001

GLY 38 SER 39 -0.0002

SER 39 THR 40 0.0011

THR 40 LYS 41 -0.0002

LYS 41 TRP 42 0.0000

TRP 42 VAL 43 -0.0002

VAL 43 HIS 44 -0.0002

HIS 44 GLN 45 0.0003

GLN 45 THR 46 -0.0010

THR 46 CYS 47 0.0001

CYS 47 LEU 48 0.0002

LEU 48 GLN 49 -0.0017

GLN 49 ARG 50 -0.0001

ARG 50 TRP 51 0.0003

TRP 51 VAL 52 -0.0019

VAL 52 ASP 53 0.0002

ASP 53 GLU 54 -0.0000

GLU 54 LYS 55 0.0002

LYS 55 GLN 56 -0.0004

GLN 56 ARG 57 -0.0000

ARG 57 GLY 58 0.0039

GLY 58 ASN 59 0.0002

ASN 59 SER 60 0.0001

SER 60 THR 61 0.0008

THR 61 ALA 62 -0.0004

ALA 62 ARG 63 -0.0002

ARG 63 VAL 64 -0.0005

VAL 64 ALA 65 0.0003

ALA 65 CYS 66 -0.0003

CYS 66 PRO 67 -0.0005

PRO 67 GLN 68 -0.0003

GLN 68 CYS 69 0.0001

CYS 69 ASN 70 -0.0003

ASN 70 ALA 71 -0.0004

ALA 71 GLU 72 0.0001

GLU 72 TYR 73 -0.0043

TYR 73 LEU 74 0.0002

LEU 74 ILE 75 0.0005

ILE 75 VAL 76 -0.0049

VAL 76 PHE 77 -0.0003

PHE 77 PRO 78 0.0004

PRO 78 LYS 79 0.0131

LYS 79 LEU 80 -0.0003

LEU 80 GLY 81 -0.0004

GLY 81 PRO 82 -0.0009

PRO 82 VAL 83 -0.0000

VAL 83 VAL 84 -0.0000

VAL 84 TYR 85 -0.0001

TYR 85 VAL 86 0.0001

VAL 86 LEU 87 -0.0001

LEU 87 ASP 88 -0.0018

ASP 88 LEU 89 0.0004

LEU 89 ALA 90 0.0002

ALA 90 ASP 91 -0.0035

ASP 91 ARG 92 -0.0000

ARG 92 LEU 93 -0.0000

LEU 93 ILE 94 0.0030

ILE 94 SER 95 -0.0000

SER 95 LYS 96 0.0001

LYS 96 ALA 97 0.0024

ALA 97 CYS 98 -0.0001

CYS 98 PRO 99 0.0001

PRO 99 PHE 100 -0.0098

PHE 100 ALA 101 -0.0002

ALA 101 ALA 102 0.0003

ALA 102 ALA 103 -0.0100

ALA 103 GLY 104 -0.0002

GLY 104 ILE 105 -0.0000

ILE 105 MET 106 0.0034

MET 106 VAL 107 -0.0001

VAL 107 GLY 108 0.0000

GLY 108 SER 109 -0.0230

SER 109 ILE 110 -0.0001

ILE 110 TYR 111 0.0001

TYR 111 TRP 112 0.0052

TRP 112 THR 113 0.0001

THR 113 ALA 114 -0.0000

ALA 114 VAL 115 -0.0226

VAL 115 THR 116 0.0000

THR 116 TYR 117 0.0003

TYR 117 GLY 118 -0.0039

GLY 118 ALA 119 -0.0002

ALA 119 VAL 120 0.0001

VAL 120 THR 121 -0.0067

THR 121 VAL 122 0.0001

VAL 122 MET 123 0.0001

MET 123 GLN 124 -0.0057

GLN 124 VAL 125 -0.0001

VAL 125 VAL 126 0.0004

VAL 126 GLY 127 -0.0075

GLY 127 HIS 128 -0.0000

HIS 128 LYS 129 0.0002

LYS 129 GLU 130 0.0013

GLU 130 GLY 131 -0.0002

GLY 131 LEU 132 0.0001

LEU 132 ASP 133 0.0026

ASP 133 VAL 134 0.0002

VAL 134 MET 135 0.0000

MET 135 GLU 136 0.0066

GLU 136 ARG 137 -0.0004

ARG 137 ALA 138 0.0002

ALA 138 ASP 139 0.0147

ASP 139 PRO 140 0.0003

PRO 140 LEU 141 0.0001

LEU 141 PHE 142 -0.0040

PHE 142 LEU 143 0.0002

LEU 143 LEU 144 0.0003

LEU 144 ILE 145 0.0033

ILE 145 GLY 146 0.0001

GLY 146 LEU 147 -0.0001

LEU 147 PRO 148 0.0074

PRO 148 THR 149 0.0001

THR 149 ILE 150 -0.0002

ILE 150 PRO 151 -0.0064

PRO 151 VAL 152 0.0005

VAL 152 MET 153 -0.0003

MET 153 LEU 154 0.0104

LEU 154 ILE 155 -0.0003

ILE 155 LEU 156 -0.0000

LEU 156 GLY 157 0.0167

GLY 157 LYS 158 -0.0002

LYS 158 MET 159 -0.0002

MET 159 ILE 160 0.0061

ILE 160 ARG 161 -0.0001

ARG 161 TRP 162 0.0001

TRP 162 GLU 163 0.0150

GLU 163 ASP 164 0.0003

ASP 164 TYR 165 0.0002

TYR 165 VAL 166 0.0023

VAL 166 LEU 167 0.0001

LEU 167 ARG 168 -0.0005

ARG 168 LEU 169 -0.0014

LEU 169 TRP 170 -0.0001

TRP 170 ARG 171 0.0001

ARG 171 LYS 172 -0.0020

LYS 172 TYR 173 -0.0001

TYR 173 SER 174 -0.0001

SER 174 ASN 175 -0.0044

ASN 175 LYS 176 0.0002

LYS 176 LEU 177 -0.0000

LEU 177 GLN 178 0.0011

GLN 178 ILE 179 -0.0000

ILE 179 LEU 180 0.0001

LEU 180 ASN 181 0.0006

ASN 181 SER 182 -0.0001

SER 182 ILE 183 -0.0003

ILE 183 PHE 184 0.0007

PHE 184 PRO 185 0.0002

PRO 185 GLY 186 0.0003

GLY 186 ILE 187 -0.0021

ILE 187 GLY 188 0.0000

GLY 188 CYS 189 -0.0002

CYS 189 PRO 190 0.0074

PRO 190 VAL 191 0.0000

VAL 191 PRO 192 -0.0001

PRO 192 ARG 193 0.0029

ARG 193 ILE 194 -0.0002

ILE 194 PRO 195 0.0003

PRO 195 ALA 196 0.0033

ALA 196 GLU 197 0.0001

GLU 197 ALA 198 0.0000

ALA 198 ASN 199 0.0027

ASN 199 PRO 200 -0.0001

PRO 200 LEU 201 0.0001

LEU 201 ALA 202 -0.0042

ALA 202 ASP 203 -0.0002

ASP 203 HIS 204 0.0002

HIS 204 VAL 205 0.0083

VAL 205 SER 206 -0.0005

SER 206 ALA 207 -0.0001

ALA 207 THR 208 0.0023

THR 208 ARG 209 -0.0000

ARG 209 ILE 210 0.0003

ILE 210 LEU 211 0.0095

LEU 211 CYS 212 0.0003

CYS 212 GLY 213 0.0001

GLY 213 ALA 214 0.0018

ALA 214 LEU 215 -0.0001

LEU 215 VAL 216 0.0003

VAL 216 PHE 217 -0.0014

PHE 217 PRO 218 -0.0000

PRO 218 THR 219 -0.0002

THR 219 ILE 220 -0.0026

ILE 220 ALA 221 -0.0002

ALA 221 THR 222 0.0003

THR 222 ILE 223 0.0008

ILE 223 VAL 224 0.0002

VAL 224 GLY 225 -0.0001

GLY 225 LYS 226 0.0002

LYS 226 LEU 227 -0.0002

LEU 227 MET 228 -0.0001

MET 228 PHE 229 0.0013

PHE 229 SER 230 -0.0003

SER 230 SER 231 -0.0000

SER 231 VAL 232 0.0008

VAL 232 ASN 233 -0.0001

ASN 233 SER 234 0.0000

SER 234 ASN 235 -0.0009

ASN 235 LEU 236 -0.0002

LEU 236 GLN 237 -0.0002

GLN 237 ARG 238 0.0013

ARG 238 THR 239 0.0003

THR 239 ILE 240 -0.0002

ILE 240 LEU 241 0.0008

LEU 241 GLY 242 -0.0002

GLY 242 GLY 243 -0.0002

GLY 243 ILE 244 0.0027

ILE 244 ALA 245 0.0004

ALA 245 PHE 246 -0.0001

PHE 246 VAL 247 -0.0095

VAL 247 ALA 248 -0.0001

ALA 248 ILE 249 -0.0001

ILE 249 LYS 250 -0.0003

LYS 250 GLY 251 0.0000

GLY 251 ALA 252 -0.0001

ALA 252 PHE 253 0.0016

PHE 253 LYS 254 0.0001

LYS 254 VAL 255 0.0001

VAL 255 TYR 256 0.0027

TYR 256 PHE 257 -0.0003

PHE 257 LYS 258 -0.0000

LYS 258 GLN 259 -0.0002

GLN 259 GLN 260 0.0003

GLN 260 GLN 261 -0.0001

GLN 261 TYR 262 -0.0011

TYR 262 LEU 263 -0.0002

LEU 263 ARG 264 0.0003

ARG 264 GLN 265 0.0039

GLN 265 ALA 266 0.0001

ALA 266 HIS 267 -0.0000

HIS 267 ARG 268 0.0056

ARG 268 LYS 269 -0.0000

LYS 269 ILE 270 -0.0002

ILE 270 LEU 271 0.0029

LEU 271 ASN 272 -0.0002

ASN 272 TYR 273 0.0000

TYR 273 PRO 274 0.0028

PRO 274 GLU 275 -0.0003

GLU 275 GLN 276 0.0005

GLN 276 ASP 277 -0.0011

ASP 277 GLY 278 0.0002

GLY 278 ALA 279 0.0002

ALA 279 GLN 1 -0.0485

GLN 1 LYS 2 0.0002

LYS 2 LYS 3 -0.0002

LYS 3 ILE 4 -0.0051

ILE 4 PHE 5 -0.0004

PHE 5 PHE 6 -0.0001

PHE 6 PHE 7 0.0025

PHE 7 PRO 8 0.0001

PRO 8 SER 9 0.0002

SER 9 CYS 10 0.0038

CYS 10 ASN 11 -0.0001

ASN 11 TYR 12 0.0004

TYR 12 ARG 13 -0.0005

ARG 13 SER 14 0.0002

SER 14 CYS 15 0.0001

CYS 15 TRP 16 0.0000

TRP 16 VAL 17 -0.0001

VAL 17 CYS 18 0.0005

CYS 18 PHE 19 0.0024

PHE 19 ALA 20 -0.0001

ALA 20 THR 21 -0.0003

THR 21 ASP 22 0.0015

ASP 22 GLU 23 -0.0002

GLU 23 ASP 24 -0.0001

ASP 24 ASP 25 0.0013

ASP 25 ARG 26 0.0000

ARG 26 THR 27 -0.0003

THR 27 ALA 28 0.0024

ALA 28 GLU 29 -0.0001

GLU 29 TRP 30 -0.0001

TRP 30 VAL 31 -0.0009

VAL 31 ARG 32 0.0001

ARG 32 PRO 33 0.0000

PRO 33 CYS 34 0.0012

CYS 34 ARG 35 -0.0002

ARG 35 CYS 36 0.0002

CYS 36 ARG 37 -0.0027

ARG 37 GLY 38 -0.0002

GLY 38 SER 39 0.0001

SER 39 THR 40 -0.0007

THR 40 LYS 41 0.0002

LYS 41 TRP 42 -0.0002

TRP 42 VAL 43 0.0007

VAL 43 HIS 44 -0.0001

HIS 44 GLN 45 0.0003

GLN 45 THR 46 0.0014

THR 46 CYS 47 -0.0003

CYS 47 LEU 48 0.0001

LEU 48 GLN 49 0.0010

GLN 49 ARG 50 0.0002

ARG 50 TRP 51 0.0002

TRP 51 VAL 52 0.0016

VAL 52 ASP 53 -0.0001

ASP 53 GLU 54 0.0000

GLU 54 LYS 55 -0.0002

LYS 55 GLN 56 -0.0001

GLN 56 ARG 57 -0.0001

ARG 57 GLY 58 -0.0043

GLY 58 ASN 59 -0.0002

ASN 59 SER 60 -0.0002

SER 60 THR 61 -0.0011

THR 61 ALA 62 0.0001

ALA 62 ARG 63 -0.0001

ARG 63 VAL 64 0.0009

VAL 64 ALA 65 0.0000

ALA 65 CYS 66 -0.0001

CYS 66 PRO 67 0.0009

PRO 67 GLN 68 -0.0003

GLN 68 CYS 69 -0.0001

CYS 69 ASN 70 0.0002

ASN 70 ALA 71 0.0003

ALA 71 GLU 72 -0.0005

GLU 72 TYR 73 0.0041

TYR 73 LEU 74 -0.0001

LEU 74 ILE 75 0.0002

ILE 75 VAL 76 0.0047

VAL 76 PHE 77 0.0000

PHE 77 PRO 78 -0.0001

PRO 78 LYS 79 -0.0137

LYS 79 LEU 80 0.0002

LEU 80 GLY 81 0.0003

GLY 81 PRO 82 0.0006

PRO 82 VAL 83 -0.0002

VAL 83 VAL 84 -0.0000

VAL 84 TYR 85 -0.0007

TYR 85 VAL 86 -0.0002

VAL 86 LEU 87 0.0002

LEU 87 ASP 88 0.0019

ASP 88 LEU 89 -0.0002

LEU 89 ALA 90 0.0001

ALA 90 ASP 91 0.0039

ASP 91 ARG 92 -0.0000

ARG 92 LEU 93 0.0003

LEU 93 ILE 94 -0.0030

ILE 94 SER 95 0.0002

SER 95 LYS 96 0.0001

LYS 96 ALA 97 -0.0022

ALA 97 CYS 98 0.0002

CYS 98 PRO 99 0.0001

PRO 99 PHE 100 0.0101

PHE 100 ALA 101 -0.0003

ALA 101 ALA 102 0.0003

ALA 102 ALA 103 0.0115

ALA 103 GLY 104 -0.0001

GLY 104 ILE 105 -0.0004

ILE 105 MET 106 -0.0052

MET 106 VAL 107 0.0001

VAL 107 GLY 108 0.0003

GLY 108 SER 109 0.0227

SER 109 ILE 110 -0.0001

ILE 110 TYR 111 0.0003

TYR 111 TRP 112 -0.0066

TRP 112 THR 113 -0.0002

THR 113 ALA 114 -0.0000

ALA 114 VAL 115 0.0227

VAL 115 THR 116 -0.0002

THR 116 TYR 117 -0.0002

TYR 117 GLY 118 0.0040

GLY 118 ALA 119 0.0002

ALA 119 VAL 120 0.0002

VAL 120 THR 121 0.0072

THR 121 VAL 122 -0.0001

VAL 122 MET 123 -0.0001

MET 123 GLN 124 0.0063

GLN 124 VAL 125 0.0001

VAL 125 VAL 126 -0.0000

VAL 126 GLY 127 0.0071

GLY 127 HIS 128 -0.0004

HIS 128 LYS 129 0.0001

LYS 129 GLU 130 -0.0009

GLU 130 GLY 131 0.0002

GLY 131 LEU 132 -0.0003

LEU 132 ASP 133 -0.0026

ASP 133 VAL 134 -0.0000

VAL 134 MET 135 -0.0003

MET 135 GLU 136 -0.0068

GLU 136 ARG 137 -0.0001

ARG 137 ALA 138 0.0003

ALA 138 ASP 139 -0.0155

ASP 139 PRO 140 0.0000

PRO 140 LEU 141 0.0003

LEU 141 PHE 142 0.0047

PHE 142 LEU 143 0.0000

LEU 143 LEU 144 -0.0002

LEU 144 ILE 145 -0.0036

ILE 145 GLY 146 0.0002

GLY 146 LEU 147 0.0000

LEU 147 PRO 148 -0.0082

PRO 148 THR 149 0.0001

THR 149 ILE 150 -0.0000

ILE 150 PRO 151 0.0063

PRO 151 VAL 152 -0.0003

VAL 152 MET 153 0.0001

MET 153 LEU 154 -0.0106

LEU 154 ILE 155 0.0003

ILE 155 LEU 156 -0.0001

LEU 156 GLY 157 -0.0158

GLY 157 LYS 158 -0.0000

LYS 158 MET 159 0.0003

MET 159 ILE 160 -0.0055

ILE 160 ARG 161 -0.0006

ARG 161 TRP 162 0.0000

TRP 162 GLU 163 -0.0153

GLU 163 ASP 164 0.0000

ASP 164 TYR 165 0.0001

TYR 165 VAL 166 -0.0021

VAL 166 LEU 167 0.0006

LEU 167 ARG 168 0.0003

ARG 168 LEU 169 0.0012

LEU 169 TRP 170 -0.0001

TRP 170 ARG 171 0.0001

ARG 171 LYS 172 0.0019

LYS 172 TYR 173 0.0001

TYR 173 SER 174 0.0001

SER 174 ASN 175 0.0040

ASN 175 LYS 176 0.0000

LYS 176 LEU 177 0.0002

LEU 177 GLN 178 -0.0012

GLN 178 ILE 179 0.0001

ILE 179 LEU 180 -0.0000

LEU 180 ASN 181 -0.0009

ASN 181 SER 182 0.0000

SER 182 ILE 183 0.0002

ILE 183 PHE 184 -0.0005

PHE 184 PRO 185 -0.0001

PRO 185 GLY 186 0.0006

GLY 186 ILE 187 0.0024

ILE 187 GLY 188 -0.0001

GLY 188 CYS 189 0.0002

CYS 189 PRO 190 -0.0072

PRO 190 VAL 191 0.0001

VAL 191 PRO 192 0.0000

PRO 192 ARG 193 -0.0034

ARG 193 ILE 194 0.0001

ILE 194 PRO 195 0.0002

PRO 195 ALA 196 -0.0035

ALA 196 GLU 197 -0.0000

GLU 197 ALA 198 0.0003

ALA 198 ASN 199 -0.0025

ASN 199 PRO 200 0.0001

PRO 200 LEU 201 0.0001

LEU 201 ALA 202 0.0045

ALA 202 ASP 203 0.0004

ASP 203 HIS 204 -0.0000

HIS 204 VAL 205 -0.0078

VAL 205 SER 206 -0.0002

SER 206 ALA 207 0.0001

ALA 207 THR 208 -0.0017

THR 208 ARG 209 -0.0003

ARG 209 ILE 210 0.0005

ILE 210 LEU 211 -0.0091

LEU 211 CYS 212 -0.0001

CYS 212 GLY 213 -0.0003

GLY 213 ALA 214 -0.0018

ALA 214 LEU 215 -0.0001

LEU 215 VAL 216 0.0000

VAL 216 PHE 217 0.0008

PHE 217 PRO 218 0.0001

PRO 218 THR 219 0.0004

THR 219 ILE 220 0.0027

ILE 220 ALA 221 -0.0003

ALA 221 THR 222 -0.0002

THR 222 ILE 223 -0.0007

ILE 223 VAL 224 0.0001

VAL 224 GLY 225 -0.0005

GLY 225 LYS 226 -0.0001

LYS 226 LEU 227 -0.0001

LEU 227 MET 228 -0.0002

MET 228 PHE 229 -0.0004

PHE 229 SER 230 -0.0002

SER 230 SER 231 -0.0004

SER 231 VAL 232 -0.0010

VAL 232 ASN 233 -0.0002

ASN 233 SER 234 -0.0004

SER 234 ASN 235 0.0007

ASN 235 LEU 236 0.0000

LEU 236 GLN 237 0.0002

GLN 237 ARG 238 -0.0017

ARG 238 THR 239 0.0001

THR 239 ILE 240 -0.0002

ILE 240 LEU 241 -0.0009

LEU 241 GLY 242 0.0001

GLY 242 GLY 243 -0.0003

GLY 243 ILE 244 -0.0021

ILE 244 ALA 245 0.0001

ALA 245 PHE 246 0.0003

PHE 246 VAL 247 0.0099

VAL 247 ALA 248 0.0002

ALA 248 ILE 249 0.0003

ILE 249 LYS 250 -0.0005

LYS 250 GLY 251 -0.0001

GLY 251 ALA 252 0.0002

ALA 252 PHE 253 -0.0015

PHE 253 LYS 254 -0.0001

LYS 254 VAL 255 -0.0001

VAL 255 TYR 256 -0.0031

TYR 256 PHE 257 0.0001

PHE 257 LYS 258 -0.0001

LYS 258 GLN 259 0.0003

GLN 259 GLN 260 -0.0001

GLN 260 GLN 261 -0.0001

GLN 261 TYR 262 0.0014

TYR 262 LEU 263 0.0003

LEU 263 ARG 264 0.0003

ARG 264 GLN 265 -0.0040

GLN 265 ALA 266 0.0005

ALA 266 HIS 267 -0.0000

HIS 267 ARG 268 -0.0054

ARG 268 LYS 269 -0.0005

LYS 269 ILE 270 0.0000

ILE 270 LEU 271 -0.0034

LEU 271 ASN 272 -0.0001

ASN 272 TYR 273 -0.0003

TYR 273 PRO 274 -0.0025

PRO 274 GLU 275 0.0001

GLU 275 GLN 276 -0.0000

GLN 276 ASP 277 0.0013

ASP 277 GLY 278 0.0000

GLY 278 ALA 279 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.

*** ***

CA strain for 2602121936031399940

--- normal mode 11 ---

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.

* *