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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 distance fluctuations for 2602131226311569449

---  normal mode 8  ---

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
PRO 220 0.58 THR 23 -0.40 SER 121
PRO 220 0.52 HIS 24 -0.28 SER 121
PRO 220 0.54 PRO 25 -0.19 SER 121
PRO 220 0.42 GLY 26 -0.17 SER 121
PRO 220 0.40 LYS 27 -0.26 SER 121
PRO 220 0.49 ALA 28 -0.30 SER 121
PRO 220 0.42 ILE 29 -0.20 SER 121
PRO 220 0.31 LEU 30 -0.21 SER 121
LEU 221 0.33 ALA 31 -0.28 SER 121
PRO 220 0.38 GLY 32 -0.26 SER 121
PRO 220 0.27 GLY 33 -0.18 SER 121
LEU 221 0.20 LEU 34 -0.20 SER 121
LEU 221 0.23 ALA 35 -0.24 SER 121
LEU 221 0.19 GLY 36 -0.18 SER 121
LEU 221 0.11 GLY 37 -0.15 SER 121
LEU 303 0.09 ILE 38 -0.17 SER 121
VAL 307 0.05 GLU 39 -0.17 THR 203
VAL 307 0.07 ILE 40 -0.12 THR 203
LEU 303 0.10 CYS 41 -0.13 THR 203
LEU 303 0.08 ILE 42 -0.18 PRO 220
VAL 307 0.06 THR 43 -0.20 GLY 224
VAL 307 0.08 PHE 44 -0.15 GLY 224
VAL 307 0.07 PRO 45 -0.23 LEU 221
VAL 307 0.06 THR 46 -0.24 LEU 221
VAL 307 0.06 GLU 47 -0.15 LEU 221
VAL 307 0.07 TYR 48 -0.18 LEU 221
VAL 307 0.06 VAL 49 -0.24 LEU 221
VAL 307 0.05 LYS 50 -0.20 LEU 221
VAL 307 0.06 THR 51 -0.15 LEU 221
VAL 307 0.06 GLN 52 -0.19 LEU 221
VAL 307 0.05 LEU 53 -0.22 LEU 221
VAL 307 0.04 GLN 54 -0.17 VAL 225
VAL 307 0.05 LEU 55 -0.15 LEU 221
VAL 307 0.05 ASP 56 -0.18 LEU 221
PHE 200 0.05 GLU 57 -0.16 LEU 221
PHE 200 0.04 ARG 58 -0.19 LEU 221
PHE 200 0.05 SER 59 -0.19 LEU 221
VAL 307 0.04 HIS 60 -0.22 LEU 221
VAL 307 0.04 PRO 61 -0.24 LEU 221
VAL 307 0.04 PRO 62 -0.24 LEU 221
VAL 307 0.05 ARG 63 -0.23 LEU 221
VAL 307 0.05 TYR 64 -0.27 LEU 221
VAL 307 0.05 ARG 65 -0.31 LEU 221
VAL 307 0.05 GLY 66 -0.34 LEU 221
VAL 307 0.05 ILE 67 -0.36 LEU 221
VAL 307 0.06 GLY 68 -0.39 LEU 221
VAL 307 0.06 ASP 69 -0.34 LEU 221
VAL 307 0.06 CYS 70 -0.30 LEU 221
VAL 307 0.07 VAL 71 -0.32 LEU 221
VAL 307 0.07 ARG 72 -0.32 LEU 221
VAL 307 0.07 GLN 73 -0.27 LEU 221
VAL 307 0.08 THR 74 -0.25 LEU 221
VAL 307 0.09 VAL 75 -0.27 LEU 221
VAL 307 0.09 ARG 76 -0.27 LEU 221
VAL 307 0.09 SER 77 -0.22 LEU 221
VAL 307 0.10 HIS 78 -0.20 LEU 221
VAL 307 0.11 GLY 79 -0.23 LEU 221
VAL 307 0.11 VAL 80 -0.25 PRO 220
VAL 307 0.12 LEU 81 -0.20 PRO 220
VAL 307 0.11 GLY 82 -0.18 LEU 221
VAL 307 0.10 LEU 83 -0.20 LEU 221
VAL 307 0.11 TYR 84 -0.14 LEU 221
VAL 307 0.10 ARG 85 -0.12 LEU 221
VAL 307 0.10 GLY 86 -0.06 VAL 225
VAL 307 0.11 LEU 87 -0.07 SER 121
VAL 307 0.13 SER 88 -0.07 SER 121
VAL 307 0.10 SER 89 -0.06 SER 121
VAL 307 0.09 LEU 90 -0.07 SER 121
VAL 307 0.12 LEU 91 -0.10 SER 121
VAL 307 0.12 TYR 92 -0.08 SER 121
PRO 220 0.15 GLY 93 -0.07 SER 121
PRO 220 0.18 SER 94 -0.11 SER 121
PRO 220 0.24 ILE 95 -0.12 SER 121
PRO 220 0.25 PRO 96 -0.08 SER 121
PRO 220 0.27 LYS 97 -0.08 SER 121
PRO 220 0.36 ALA 98 -0.13 SER 121
PRO 220 0.38 ALA 99 -0.10 SER 121
PRO 220 0.37 VAL 100 -0.07 THR 23
PRO 220 0.42 ARG 101 -0.10 THR 23
PRO 220 0.52 PHE 102 -0.12 THR 23
PRO 220 0.49 GLY 103 -0.08 VAL 138
PRO 220 0.45 MET 104 -0.11 THR 23
PRO 220 0.53 PHE 105 -0.19 THR 23
PRO 220 0.59 GLU 106 -0.17 THR 23
PRO 220 0.51 PHE 107 -0.10 THR 23
PRO 220 0.48 LEU 108 -0.16 THR 23
PRO 217 0.56 SER 109 -0.25 THR 23
PRO 217 0.56 ASN 110 -0.18 THR 23
PRO 217 0.48 HIS 111 -0.13 THR 23
ASN 215 0.49 MET 112 -0.18 THR 23
ASN 215 0.57 ARG 113 -0.23 THR 23
ASN 215 0.57 ASP 114 -0.22 ASP 311
ASN 215 0.58 ALA 115 -0.22 ASP 311
ASN 215 0.68 GLN 116 -0.28 ASP 311
ASN 215 0.68 GLY 117 -0.29 ASP 311
ASN 215 0.76 ARG 118 -0.36 ASP 311
ASN 215 0.70 LEU 119 -0.38 THR 23
ASN 215 0.69 ASP 120 -0.39 THR 23
ASN 215 0.59 SER 121 -0.43 ASP 298
PRO 214 0.47 THR 122 -0.36 ASP 298
ASN 215 0.51 ARG 123 -0.30 THR 23
PRO 217 0.54 GLY 124 -0.34 THR 23
PRO 217 0.41 LEU 125 -0.32 ASP 298
ASN 215 0.37 LEU 126 -0.24 ASP 298
PRO 220 0.44 CYS 127 -0.22 THR 23
PRO 220 0.45 GLY 128 -0.23 ASP 298
PRO 220 0.33 LEU 129 -0.19 ASP 298
PRO 220 0.35 GLY 130 -0.15 THR 23
PRO 220 0.39 ALA 131 -0.14 THR 23
PRO 220 0.32 GLY 132 -0.13 ASP 298
PRO 220 0.28 VAL 133 -0.11 THR 23
PRO 220 0.30 ALA 134 -0.10 THR 23
PRO 220 0.29 GLU 135 -0.09 THR 23
PRO 220 0.22 ALA 136 -0.07 ASP 298
PRO 220 0.22 VAL 137 -0.08 THR 23
PRO 220 0.23 VAL 138 -0.08 GLY 103
PRO 220 0.20 VAL 139 -0.05 THR 23
PRO 220 0.16 VAL 140 -0.05 ASP 298
PRO 220 0.13 CYS 141 -0.05 THR 23
PRO 220 0.12 PRO 142 -0.04 GLY 103
PRO 220 0.10 MET 143 -0.04 SER 121
PRO 220 0.06 GLU 144 -0.03 PHE 294
PRO 214 0.07 THR 145 -0.03 PHE 294
VAL 307 0.08 ILE 146 -0.03 VAL 225
VAL 307 0.08 LYS 147 -0.05 VAL 225
VAL 307 0.07 VAL 148 -0.08 VAL 225
VAL 307 0.07 LYS 149 -0.07 VAL 225
VAL 307 0.09 PHE 150 -0.08 VAL 225
VAL 307 0.08 ILE 151 -0.11 LEU 221
VAL 307 0.07 HIS 152 -0.11 LEU 221
VAL 307 0.08 ASP 153 -0.10 LEU 221
VAL 307 0.09 GLN 154 -0.14 LEU 221
VAL 307 0.08 THR 155 -0.16 LEU 221
VAL 307 0.07 SER 156 -0.14 LEU 221
VAL 307 0.08 PRO 157 -0.15 LEU 221
VAL 307 0.08 ASN 158 -0.12 LEU 221
VAL 307 0.09 PRO 159 -0.11 LEU 221
VAL 307 0.09 LYS 160 -0.08 LEU 221
VAL 307 0.10 TYR 161 -0.07 LEU 221
VAL 307 0.11 ARG 162 -0.07 LEU 221
VAL 307 0.12 GLY 163 -0.05 VAL 225
VAL 307 0.12 PHE 164 -0.04 SER 121
VAL 307 0.12 PHE 165 -0.04 SER 121
VAL 307 0.11 HIS 166 -0.03 SER 121
VAL 307 0.10 GLY 167 -0.04 VAL 225
VAL 307 0.09 VAL 168 -0.02 ALA 228
VAL 307 0.09 ARG 169 -0.02 ALA 228
VAL 307 0.09 GLU 170 -0.03 VAL 225
VAL 307 0.08 ILE 171 -0.03 VAL 225
ASN 215 0.08 VAL 172 -0.03 GLY 103
VAL 307 0.08 ARG 173 -0.02 GLY 103
VAL 307 0.07 GLU 174 -0.04 VAL 225
PRO 214 0.09 GLN 175 -0.03 GLY 103
ASN 215 0.10 GLY 176 -0.04 GLY 103
ASN 215 0.12 LEU 177 -0.04 GLY 103
ASN 215 0.13 LYS 178 -0.05 GLY 103
PRO 214 0.10 GLY 179 -0.03 GLY 103
ASN 215 0.09 THR 180 -0.04 GLY 103
ASN 215 0.12 TYR 181 -0.05 GLY 103
PRO 214 0.13 GLN 182 -0.04 THR 23
PRO 214 0.14 GLY 183 -0.05 THR 23
ASN 215 0.17 LEU 184 -0.06 THR 23
PRO 214 0.19 THR 185 -0.07 THR 23
PRO 214 0.16 ALA 186 -0.07 ASP 298
PRO 214 0.15 THR 187 -0.07 ASP 298
ASN 215 0.20 VAL 188 -0.09 ASP 298
PRO 214 0.20 LEU 189 -0.10 ASP 298
PRO 214 0.15 LYS 190 -0.09 PHE 294
PRO 220 0.18 GLN 191 -0.12 ASP 298
PRO 220 0.22 GLY 192 -0.14 ASP 298
PRO 214 0.19 SER 193 -0.14 PHE 294
THR 223 0.15 ASN 194 -0.15 PHE 294
PRO 220 0.25 GLN 195 -0.23 PHE 294
PRO 220 0.21 ALA 196 -0.24 PHE 294
PRO 214 0.15 ILE 197 -0.20 PHE 294
THR 223 0.20 ARG 198 -0.25 PHE 294
THR 223 0.24 PHE 199 -0.39 PHE 294
PRO 214 0.18 PHE 200 -0.31 PHE 294
GLY 237 0.14 VAL 201 -0.24 PHE 294
GLY 124 0.20 MET 202 -0.30 VAL 295
SER 121 0.21 THR 203 -0.39 PHE 294
GLY 237 0.14 SER 204 -0.27 ASP 298
SER 121 0.19 LEU 205 -0.20 VAL 295
SER 121 0.38 ARG 206 -0.32 VAL 295
SER 121 0.27 ASN 207 -0.31 VAL 295
SER 121 0.18 TRP 208 -0.18 VAL 295
ARG 118 0.31 TYR 209 -0.16 GLY 68
ASP 120 0.41 ARG 210 -0.23 VAL 295
ARG 118 0.27 GLY 211 -0.21 VAL 295
ASP 120 0.34 ASP 212 -0.23 GLU 299
ARG 118 0.51 ASN 213 -0.23 GLU 299
ASP 120 0.66 PRO 214 -0.31 GLU 299
ARG 118 0.76 ASN 215 -0.26 GLU 299
ARG 118 0.64 LYS 216 -0.21 ALA 291
ARG 118 0.71 PRO 217 -0.23 GLY 68
ARG 118 0.61 MET 218 -0.26 GLY 68
ARG 118 0.57 ASN 219 -0.31 GLY 68
GLU 106 0.59 PRO 220 -0.34 GLY 68
THR 23 0.52 LEU 221 -0.39 GLY 68
GLU 106 0.39 ILE 222 -0.32 GLY 68
GLU 106 0.45 THR 223 -0.27 GLY 284
GLU 106 0.40 GLY 224 -0.39 CYS 287
PHE 294 0.30 VAL 225 -0.35 VAL 280
GLU 106 0.25 PHE 226 -0.23 LEU 283
GLU 106 0.25 GLY 227 -0.22 CYS 287
GLU 106 0.18 ALA 228 -0.32 LEU 283
GLU 106 0.15 ILE 229 -0.19 VAL 280
GLU 106 0.13 ALA 230 -0.10 LEU 283
GLU 106 0.10 GLY 231 -0.09 LEU 283
CYS 287 0.10 ALA 232 -0.21 VAL 225
SER 204 0.08 ALA 233 -0.16 ILE 229
VAL 201 0.09 SER 234 -0.09 PHE 294
SER 204 0.06 VAL 235 -0.16 VAL 225
SER 204 0.10 PHE 236 -0.19 VAL 225
PHE 200 0.16 GLY 237 -0.10 VAL 225
PHE 200 0.13 ASN 238 -0.08 VAL 225
PHE 200 0.10 THR 239 -0.13 VAL 225
PHE 200 0.13 PRO 240 -0.11 VAL 225
PHE 200 0.13 LEU 241 -0.07 VAL 225
PHE 200 0.09 ASP 242 -0.09 VAL 225
PHE 200 0.08 VAL 243 -0.12 VAL 225
PHE 200 0.11 ILE 244 -0.08 VAL 225
PRO 214 0.10 LYS 245 -0.06 VAL 225
PHE 200 0.06 THR 246 -0.09 VAL 225
PHE 200 0.08 ARG 247 -0.09 VAL 225
PRO 214 0.10 MET 248 -0.06 VAL 225
PRO 214 0.08 GLN 249 -0.05 VAL 225
PRO 214 0.06 GLY 250 -0.08 VAL 225
VAL 307 0.06 LEU 251 -0.08 VAL 225
PHE 200 0.06 GLU 252 -0.08 VAL 225
PRO 214 0.09 ALA 253 -0.06 VAL 225
PRO 214 0.10 HIS 254 -0.06 VAL 225
PRO 214 0.09 LYS 255 -0.07 VAL 225
PRO 214 0.12 TYR 256 -0.06 VAL 225
PRO 214 0.14 ARG 257 -0.05 THR 23
PRO 214 0.16 ASN 258 -0.05 THR 23
PRO 214 0.16 THR 259 -0.05 THR 23
PRO 214 0.17 TRP 260 -0.05 THR 23
PRO 214 0.15 ASP 261 -0.05 VAL 225
PRO 214 0.12 CYS 262 -0.07 VAL 225
PHE 200 0.14 GLY 263 -0.07 VAL 225
PHE 200 0.13 LEU 264 -0.08 VAL 225
PHE 200 0.11 GLN 265 -0.09 VAL 225
PHE 200 0.10 ILE 266 -0.12 VAL 225
PHE 200 0.11 LEU 267 -0.12 VAL 225
PHE 200 0.10 LYS 268 -0.11 VAL 225
PHE 200 0.09 LYS 269 -0.13 LEU 221
PHE 200 0.08 GLU 270 -0.16 LEU 221
PHE 200 0.09 GLY 271 -0.15 LEU 221
PHE 200 0.10 LEU 272 -0.16 VAL 225
PHE 200 0.07 LYS 273 -0.20 LEU 221
PHE 200 0.07 ALA 274 -0.18 VAL 225
PHE 200 0.10 PHE 275 -0.16 VAL 225
PHE 200 0.07 TYR 276 -0.21 VAL 225
PHE 200 0.04 LYS 277 -0.21 VAL 225
VAL 307 0.04 GLY 278 -0.24 VAL 225
THR 43 0.04 THR 279 -0.27 VAL 225
THR 43 0.05 VAL 280 -0.35 VAL 225
THR 43 0.06 PRO 281 -0.29 LEU 221
PHE 102 0.04 ARG 282 -0.24 VAL 225
PHE 102 0.06 LEU 283 -0.34 VAL 225
PHE 102 0.07 GLY 284 -0.37 GLY 224
PHE 102 0.07 ARG 285 -0.23 GLY 224
PHE 102 0.09 VAL 286 -0.18 GLY 224
PHE 102 0.10 CYS 287 -0.39 GLY 224
PHE 102 0.10 LEU 288 -0.28 GLY 224
PHE 102 0.11 ASP 289 -0.18 THR 203
PHE 102 0.16 VAL 290 -0.27 THR 203
VAL 225 0.15 ALA 291 -0.31 THR 203
VAL 225 0.12 ILE 292 -0.28 THR 203
LEU 221 0.26 VAL 293 -0.29 PHE 199
LEU 221 0.48 PHE 294 -0.39 THR 203
LEU 221 0.36 VAL 295 -0.39 THR 203
LEU 221 0.25 ILE 296 -0.31 THR 203
LEU 221 0.39 TYR 297 -0.35 SER 121
LEU 221 0.48 ASP 298 -0.43 SER 121
LEU 221 0.30 GLU 299 -0.37 SER 121
LEU 221 0.28 VAL 300 -0.32 SER 121
LEU 221 0.38 VAL 301 -0.39 SER 121
LEU 221 0.33 LYS 302 -0.40 SER 121
LEU 221 0.23 LEU 303 -0.33 SER 121
LEU 221 0.28 LEU 304 -0.31 SER 121
LEU 221 0.32 ASN 305 -0.36 SER 121
LEU 221 0.23 LYS 306 -0.33 SER 121
LEU 221 0.20 VAL 307 -0.28 SER 121
LEU 221 0.26 TRP 308 -0.28 SER 121
LEU 221 0.29 LYS 309 -0.31 SER 121
LEU 221 0.35 THR 310 -0.32 SER 121
PRO 220 0.43 ASP 311 -0.36 ARG 118

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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.