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 elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
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***  MEMBRANE PROTEIN 26-MAR-24 8YU7  ***

CA distance fluctuations for 2603152110533082136

---  normal mode 10  ---

This matrix displays the maximum distance fluctuations between all pairs of CA atoms and between the two extreme conformations that were computed for this mode (DQMIN/DQMAX). Distance increases are plotted in blue and decreases in red for the strongest 10% of the residue pair distance changes. Every pixel corresponds to a single residue. Grey lines are drawn every 10 residues, yellow lines every 100 residues (counting from the upper left corner).

The following table indicates for every residue the two corresponding residues with the strongest CA distance fluctuations.

[HELP on distance fluctuations]

GD ok
largest increasereflargest decrease
LYS 271 0.31 GLU 26 -0.56 ALA 180
GLU 268 0.36 PRO 27 -0.61 ALA 180
LEU 266 0.24 CYS 28 -0.38 ALA 180
ASP 193 0.25 PHE 29 -0.27 ALA 180
ASP 193 0.18 ARG 30 -0.21 ALA 100
ASP 193 0.20 GLU 31 -0.23 ALA 100
ASP 193 0.18 GLU 32 -0.20 ALA 100
VAL 196 0.14 ASN 33 -0.16 PRO 27
LEU 216 0.12 ALA 34 -0.11 PRO 27
ASP 182 0.14 ASN 35 -0.11 GLY 231
ASP 182 0.10 PHE 36 -0.12 GLY 231
SER 285 0.10 ASN 37 -0.11 GLY 231
ASP 182 0.10 LYS 38 -0.15 PRO 27
ALA 100 0.10 ILE 39 -0.13 LYS 236
LEU 216 0.07 PHE 40 -0.14 LYS 236
LEU 216 0.08 LEU 41 -0.14 PRO 27
LEU 216 0.06 PRO 42 -0.15 PRO 27
LEU 216 0.05 THR 43 -0.15 LYS 236
LEU 216 0.06 ILE 44 -0.14 LYS 236
LEU 216 0.05 TYR 45 -0.14 PRO 27
LEU 216 0.04 SER 46 -0.16 ALA 141
LEU 216 0.04 ILE 47 -0.18 ALA 141
LEU 216 0.04 ILE 48 -0.17 ALA 141
LEU 216 0.03 PHE 49 -0.17 GLN 145
PHE 293 0.03 LEU 50 -0.20 THR 142
PHE 293 0.04 THR 51 -0.23 ALA 141
CYS 295 0.05 GLY 52 -0.21 ALA 141
TRP 161 0.04 ILE 53 -0.22 GLN 145
CYS 296 0.05 VAL 54 -0.25 THR 142
LEU 297 0.09 GLY 55 -0.28 THR 142
PHE 248 0.07 ASN 56 -0.26 GLN 145
ALA 303 0.07 GLY 57 -0.26 GLN 145
ALA 303 0.17 LEU 58 -0.30 GLN 145
ALA 303 0.17 VAL 59 -0.34 GLN 145
ALA 303 0.14 ILE 60 -0.30 GLN 145
ALA 303 0.20 LEU 61 -0.31 GLN 145
ALA 303 0.30 VAL 62 -0.37 GLN 145
TYR 302 0.21 MET 63 -0.40 GLN 145
GLN 233 0.19 GLY 64 -0.35 GLN 145
GLN 233 0.19 TYR 65 -0.33 GLN 145
LYS 236 0.24 GLN 66 -0.40 GLN 145
LYS 236 0.30 LYS 67 -0.49 GLN 145
LYS 236 0.33 LYS 68 -0.52 GLN 145
LYS 236 0.34 LEU 69 -0.59 GLN 145
GLN 233 0.47 ARG 70 -0.70 GLN 145
GLN 233 0.46 SER 71 -0.62 GLN 145
GLN 233 0.39 MET 72 -0.45 GLN 145
ALA 237 0.30 THR 73 -0.31 ALA 141
ALA 237 0.26 ASP 74 -0.40 GLN 145
GLN 233 0.23 LYS 75 -0.33 GLN 145
ALA 237 0.18 TYR 76 -0.23 GLN 145
ALA 237 0.12 ARG 77 -0.26 GLN 145
ALA 237 0.13 LEU 78 -0.29 GLN 145
GLN 233 0.12 HIS 79 -0.20 GLN 145
ALA 237 0.06 LEU 80 -0.18 GLN 145
PHE 248 0.06 SER 81 -0.23 GLN 145
GLN 233 0.06 VAL 82 -0.20 GLN 145
TRP 161 0.06 ALA 83 -0.14 GLN 145
TRP 161 0.05 ASP 84 -0.16 GLN 145
TRP 161 0.05 LEU 85 -0.19 GLN 145
TRP 161 0.06 LEU 86 -0.15 GLN 145
TRP 161 0.05 PHE 87 -0.14 GLU 26
TRP 161 0.04 VAL 88 -0.15 GLN 145
TRP 161 0.04 ILE 89 -0.16 PRO 27
ILE 162 0.04 THR 90 -0.18 PRO 27
LEU 216 0.04 LEU 91 -0.18 PRO 27
ILE 162 0.04 PRO 92 -0.20 PRO 27
LEU 216 0.04 PHE 93 -0.23 PRO 27
LEU 216 0.05 TRP 94 -0.22 PRO 27
LEU 216 0.05 ALA 95 -0.21 PRO 27
LEU 216 0.05 VAL 96 -0.24 PRO 27
LEU 216 0.06 ASP 97 -0.28 PRO 27
LEU 216 0.08 ALA 98 -0.24 PRO 27
ILE 39 0.09 VAL 99 -0.23 PRO 27
ILE 39 0.10 ALA 100 -0.29 PRO 27
ASN 35 0.09 ASN 101 -0.33 PRO 27
ASN 35 0.07 TRP 102 -0.33 PRO 27
ASN 35 0.07 TYR 103 -0.32 PRO 27
ASN 35 0.05 PHE 104 -0.28 PRO 27
ASN 35 0.05 GLY 105 -0.29 GLU 26
ASN 35 0.05 ASN 106 -0.31 GLU 26
ASN 35 0.04 PHE 107 -0.27 GLU 26
ALA 98 0.04 LEU 108 -0.25 GLU 26
LYS 38 0.05 CYS 109 -0.27 GLU 26
PRO 147 0.07 LYS 110 -0.25 GLU 26
ALA 98 0.04 ALA 111 -0.22 GLU 26
ALA 98 0.04 VAL 112 -0.21 GLU 26
PRO 147 0.08 HIS 113 -0.21 GLU 26
PRO 147 0.08 VAL 114 -0.18 GLU 26
ILE 162 0.05 ILE 115 -0.16 GLU 26
PRO 147 0.07 TYR 116 -0.15 GLU 26
PRO 147 0.11 THR 117 -0.13 GLU 26
PRO 147 0.09 VAL 118 -0.11 GLU 26
PRO 147 0.06 ASN 119 -0.10 GLU 26
PRO 147 0.09 LEU 120 -0.07 GLU 26
PRO 147 0.14 TYR 121 -0.05 LEU 244
PRO 147 0.10 SER 122 -0.06 VAL 214
SER 260 0.07 SER 123 -0.07 ALA 137
PRO 147 0.12 VAL 124 -0.07 ILE 245
PRO 147 0.16 LEU 125 -0.10 VAL 214
ALA 237 0.13 ILE 126 -0.08 VAL 214
ILE 269 0.12 LEU 127 -0.07 ALA 137
SER 260 0.17 ALA 128 -0.10 GLY 159
ALA 237 0.19 PHE 129 -0.11 SER 217
ALA 237 0.22 ILE 130 -0.12 ALA 137
ALA 237 0.17 SER 131 -0.07 VAL 155
PRO 211 0.23 LEU 132 -0.12 ILE 221
GLN 233 0.26 ASP 133 -0.14 TYR 76
GLN 233 0.21 ARG 134 -0.19 LEU 305
ILE 269 0.22 TYR 135 -0.14 LEU 305
LEU 210 0.26 LEU 136 -0.23 SER 71
LYS 234 0.20 ALA 137 -0.36 SER 71
ILE 269 0.20 ILE 138 -0.29 LEU 305
ILE 269 0.27 VAL 139 -0.21 LEU 305
LEU 210 0.32 HIS 140 -0.34 ARG 70
ILE 269 0.22 ALA 141 -0.50 SER 71
ILE 269 0.27 THR 142 -0.53 ARG 70
ILE 269 0.28 ASN 143 -0.58 ARG 70
LEU 210 0.26 SER 144 -0.54 ARG 70
GLN 233 0.21 GLN 145 -0.70 ARG 70
GLN 233 0.20 ARG 146 -0.52 ARG 70
LEU 210 0.25 PRO 147 -0.35 ARG 70
GLN 233 0.28 ARG 148 -0.33 ARG 70
GLN 233 0.32 LYS 149 -0.42 LEU 69
GLN 233 0.25 LEU 150 -0.28 LYS 67
GLN 233 0.24 LEU 151 -0.17 LYS 67
GLN 233 0.29 ALA 152 -0.16 LYS 67
GLN 233 0.29 GLU 153 -0.17 LYS 67
GLN 233 0.23 LYS 154 -0.13 LYS 67
PRO 147 0.20 VAL 155 -0.17 SER 217
GLN 233 0.20 VAL 156 -0.13 SER 217
GLN 233 0.19 TYR 157 -0.12 SER 217
PRO 147 0.18 VAL 158 -0.15 VAL 214
PRO 147 0.25 GLY 159 -0.18 VAL 214
PRO 147 0.16 VAL 160 -0.13 VAL 214
GLN 233 0.13 TRP 161 -0.10 VAL 214
PRO 147 0.17 ILE 162 -0.11 VAL 214
PRO 147 0.22 PRO 163 -0.09 ILE 213
PRO 147 0.16 ALA 164 -0.08 TYR 65
PRO 147 0.14 LEU 165 -0.11 GLU 26
PRO 147 0.20 LEU 166 -0.09 GLU 26
PRO 147 0.19 LEU 167 -0.09 GLU 26
PRO 147 0.14 THR 168 -0.14 GLU 26
PRO 147 0.16 ILE 169 -0.15 GLU 26
PRO 147 0.17 PRO 170 -0.17 GLU 26
PRO 147 0.13 ASP 171 -0.20 GLU 26
PRO 147 0.11 PHE 172 -0.22 GLU 26
PRO 147 0.13 ILE 173 -0.24 GLU 26
HIS 140 0.14 PHE 174 -0.27 GLU 26
PRO 147 0.11 ALA 175 -0.29 GLU 26
PRO 147 0.09 ASN 176 -0.35 GLU 26
HIS 140 0.08 VAL 177 -0.39 GLU 26
HIS 140 0.09 SER 178 -0.47 PRO 27
HIS 140 0.08 GLU 179 -0.50 PRO 27
ASN 192 0.11 ALA 180 -0.61 PRO 27
ASN 192 0.11 ASP 181 -0.50 PRO 27
ASN 35 0.14 ASP 182 -0.41 PRO 27
ASN 35 0.12 ARG 183 -0.45 PRO 27
ASN 35 0.09 TYR 184 -0.43 PRO 27
ASN 35 0.09 ILE 185 -0.43 PRO 27
PRO 147 0.08 CYS 186 -0.35 PRO 27
HIS 140 0.11 ASP 187 -0.35 PRO 27
HIS 140 0.13 ARG 188 -0.31 GLU 26
HIS 140 0.15 PHE 189 -0.38 GLU 26
HIS 140 0.17 TYR 190 -0.30 GLU 26
HIS 140 0.17 PRO 191 -0.31 GLU 26
PHE 29 0.23 ASN 192 -0.18 GLU 26
PHE 29 0.25 ASP 193 -0.11 GLU 268
HIS 140 0.23 LEU 194 -0.05 TYR 65
HIS 140 0.22 TRP 195 -0.09 GLU 26
HIS 140 0.20 VAL 196 -0.09 GLU 26
HIS 140 0.24 VAL 197 -0.04 SER 260
HIS 140 0.26 VAL 198 -0.04 ILE 257
HIS 140 0.22 PHE 199 -0.05 ILE 257
HIS 140 0.22 GLN 200 -0.06 ILE 257
HIS 140 0.27 PHE 201 -0.05 ILE 257
HIS 140 0.26 GLN 202 -0.03 TYR 256
HIS 140 0.21 HIS 203 -0.05 TYR 256
HIS 140 0.24 ILE 204 -0.05 LEU 253
HIS 140 0.29 MET 205 -0.04 LEU 253
HIS 140 0.26 VAL 206 -0.04 PHE 249
HIS 140 0.20 GLY 207 -0.05 PHE 249
GLY 212 0.23 LEU 208 -0.06 PHE 249
HIS 140 0.28 ILE 209 -0.06 LEU 246
HIS 140 0.32 LEU 210 -0.07 PRO 163
HIS 140 0.27 PRO 211 -0.09 GLY 159
SER 260 0.26 GLY 212 -0.08 GLY 159
ILE 269 0.29 ILE 213 -0.15 GLY 159
HIS 140 0.31 VAL 214 -0.18 GLY 159
ILE 269 0.22 ILE 215 -0.12 GLY 159
ILE 270 0.28 LEU 216 -0.12 GLY 159
ILE 269 0.30 SER 217 -0.17 VAL 155
ILE 269 0.25 CYS 218 -0.15 VAL 155
ILE 270 0.22 TYR 219 -0.10 VAL 155
ILE 270 0.27 CYS 220 -0.12 VAL 155
ILE 269 0.29 ILE 221 -0.15 VAL 155
ILE 269 0.22 ILE 222 -0.08 VAL 155
ILE 270 0.20 ILE 223 -0.08 GLY 231
ILE 270 0.25 SER 224 -0.10 VAL 155
ILE 269 0.24 LYS 225 -0.09 LEU 305
ILE 269 0.18 LEU 226 -0.09 LEU 305
ILE 269 0.17 SER 227 -0.07 LEU 305
ILE 269 0.16 HIS 228 -0.13 LEU 305
GLN 145 0.19 SER 229 -0.14 PHE 304
ARG 70 0.25 LYS 230 -0.12 PHE 304
ARG 70 0.33 GLY 231 -0.14 PHE 304
ARG 70 0.40 HIS 232 -0.23 PHE 304
ARG 70 0.47 GLN 233 -0.32 LEU 305
MET 72 0.25 LYS 234 -0.29 LEU 305
ARG 70 0.30 ARG 235 -0.17 PHE 304
ARG 70 0.45 LYS 236 -0.22 PHE 304
SER 71 0.46 ALA 237 -0.33 LEU 305
ARG 70 0.26 LEU 238 -0.23 ALA 141
ARG 70 0.32 LYS 239 -0.22 ILE 243
LYS 68 0.26 THR 240 -0.28 ALA 141
ARG 70 0.19 THR 241 -0.24 ALA 141
LYS 68 0.17 VAL 242 -0.15 ALA 141
LYS 68 0.21 ILE 243 -0.22 LYS 239
LYS 68 0.18 LEU 244 -0.18 ALA 141
LYS 68 0.14 ILE 245 -0.10 ALA 141
CYS 220 0.15 LEU 246 -0.15 LYS 239
LYS 68 0.15 ALA 247 -0.17 LYS 239
ASN 298 0.14 PHE 248 -0.11 LYS 239
LEU 216 0.17 PHE 249 -0.10 GLY 231
LEU 216 0.17 ALA 250 -0.13 GLY 231
LEU 216 0.13 CYS 251 -0.13 LYS 239
LEU 216 0.17 TRP 252 -0.09 GLY 231
LEU 216 0.24 LEU 253 -0.09 GLY 231
LEU 216 0.22 PRO 254 -0.09 GLY 231
LEU 216 0.19 TYR 255 -0.08 GLY 231
LEU 216 0.23 TYR 256 -0.05 HIS 203
LEU 216 0.27 ILE 257 -0.06 GLN 200
LEU 216 0.23 GLY 258 -0.06 ARG 188
LEU 216 0.21 ILE 259 -0.06 ARG 188
ILE 213 0.28 SER 260 -0.04 ARG 188
SER 217 0.27 ILE 261 -0.07 ARG 188
SER 217 0.22 ASP 262 -0.10 ARG 188
HIS 140 0.24 SER 263 -0.06 ARG 188
HIS 140 0.29 PHE 264 -0.06 PHE 189
PRO 27 0.26 ILE 265 -0.12 PHE 189
PRO 27 0.31 LEU 266 -0.12 PHE 189
PRO 27 0.32 LEU 267 -0.09 ASP 193
PRO 27 0.36 GLU 268 -0.12 PHE 189
HIS 140 0.31 ILE 269 -0.09 PHE 189
SER 217 0.30 ILE 270 -0.11 ALA 180
GLU 26 0.31 LYS 271 -0.14 ALA 180
SER 217 0.25 GLN 272 -0.16 ALA 180
GLU 26 0.25 GLY 273 -0.20 ALA 180
SER 217 0.20 CYS 274 -0.22 ALA 180
SER 217 0.19 GLU 275 -0.17 ALA 180
SER 217 0.22 PHE 276 -0.14 ALA 180
SER 217 0.20 GLU 277 -0.16 ILE 185
LEU 216 0.17 ASN 278 -0.15 ILE 185
LEU 216 0.18 THR 279 -0.10 ALA 98
LEU 216 0.20 VAL 280 -0.11 ASP 187
LEU 216 0.17 HIS 281 -0.13 ASP 187
LEU 216 0.14 LYS 282 -0.10 TRP 94
LEU 216 0.17 TRP 283 -0.08 GLY 231
LEU 216 0.16 ILE 284 -0.08 TRP 94
LEU 216 0.12 SER 285 -0.11 TRP 94
LEU 216 0.12 ILE 286 -0.11 GLY 231
LEU 216 0.14 THR 287 -0.10 GLY 231
LEU 216 0.12 GLU 288 -0.09 LYS 239
LEU 216 0.09 ALA 289 -0.11 LYS 239
LEU 216 0.10 LEU 290 -0.13 LYS 239
LEU 216 0.10 ALA 291 -0.12 LYS 239
LEU 216 0.07 PHE 292 -0.12 LYS 239
LEU 216 0.06 PHE 293 -0.16 LYS 239
VAL 62 0.09 HIS 294 -0.16 LYS 239
GLY 55 0.07 CYS 295 -0.15 ALA 141
GLY 55 0.09 CYS 296 -0.19 ALA 141
VAL 62 0.12 LEU 297 -0.21 ALA 141
PHE 248 0.14 ASN 298 -0.23 ALA 141
VAL 62 0.17 PRO 299 -0.28 ALA 141
VAL 62 0.19 ILE 300 -0.27 ALA 141
VAL 62 0.21 LEU 301 -0.30 ALA 141
VAL 62 0.27 TYR 302 -0.34 ALA 141
VAL 62 0.30 ALA 303 -0.36 THR 142
VAL 62 0.25 PHE 304 -0.37 THR 142
LYS 68 0.28 LEU 305 -0.44 THR 142

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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.