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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**
Sorry for the inconvenience.


***    ***

CA distance fluctuations for 260128101717238326

---  normal mode 9  ---

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 157 0.19 MET 1 -0.32 PRO 13
SER 163 0.22 LYS 2 -0.37 LEU 10
SER 163 0.21 LYS 3 -0.31 LEU 10
GLU 271 0.24 LEU 4 -0.33 LEU 10
GLY 165 0.19 LEU 5 -0.32 ALA 7
PRO 229 0.18 PHE 6 -0.37 ALA 7
LYS 267 0.19 ALA 7 -0.37 PHE 6
PRO 208 0.10 ILE 8 -0.37 GLN 126
GLY 206 0.10 PRO 9 -0.34 PHE 6
PRO 189 0.10 LEU 10 -0.37 LYS 2
SER 205 0.09 VAL 11 -0.34 LYS 2
ALA 192 0.09 VAL 12 -0.34 LYS 2
ALA 192 0.11 PRO 13 -0.38 GLU 271
ALA 192 0.09 PHE 14 -0.37 SER 270
GLN 126 0.07 TYR 15 -0.36 GLU 271
ALA 192 0.05 SER 16 -0.33 LYS 2
VAL 23 0.08 HIS 17 -0.33 LYS 2
GLY 44 0.14 SER 18 -0.27 LYS 2
SER 18 0.03 GLN 19 -0.27 LYS 2
SER 18 0.05 VAL 20 -0.25 SER 270
SER 18 0.07 GLN 21 -0.32 SER 270
SER 18 0.06 LEU 22 -0.35 SER 270
SER 18 0.08 VAL 23 -0.43 SER 270
SER 18 0.06 GLN 24 -0.45 SER 270
SER 18 0.07 SER 25 -0.50 SER 270
HIS 17 0.06 GLY 26 -0.57 SER 270
TYR 15 0.06 ALA 27 -0.56 SER 270
HIS 285 0.06 GLU 28 -0.51 SER 270
HIS 285 0.08 VAL 29 -0.49 SER 270
HIS 285 0.11 LYS 30 -0.43 SER 270
HIS 285 0.13 LYS 31 -0.39 SER 270
HIS 285 0.17 PRO 32 -0.33 SER 270
HIS 285 0.16 GLY 33 -0.32 SER 270
HIS 285 0.13 SER 34 -0.36 SER 270
HIS 285 0.12 SER 35 -0.36 SER 270
HIS 285 0.10 VAL 36 -0.39 SER 270
HIS 285 0.08 LYS 37 -0.39 SER 270
HIS 284 0.07 VAL 38 -0.40 SER 270
HIS 284 0.05 SER 39 -0.40 SER 270
SER 18 0.06 CYS 40 -0.38 SER 270
SER 18 0.07 LYS 41 -0.38 SER 270
SER 18 0.08 ALA 42 -0.33 SER 270
SER 18 0.11 SER 43 -0.31 SER 270
SER 18 0.14 GLY 44 -0.26 GLU 271
SER 18 0.03 TYR 45 -0.23 SER 270
GLY 179 0.04 THR 46 -0.22 SER 270
ASP 241 0.05 PHE 47 -0.25 SER 270
ASP 241 0.06 THR 48 -0.22 SER 270
GLY 179 0.06 THR 49 -0.18 SER 270
ASP 241 0.06 TYR 50 -0.18 SER 270
HIS 284 0.08 TYR 51 -0.19 ILE 269
HIS 284 0.08 LEU 52 -0.23 ILE 269
HIS 284 0.11 HIS 53 -0.23 ILE 269
HIS 284 0.12 TRP 54 -0.26 ILE 269
HIS 284 0.14 VAL 55 -0.25 ILE 269
HIS 284 0.17 ARG 56 -0.28 ILE 269
HIS 284 0.19 GLN 57 -0.27 ILE 269
HIS 284 0.23 ALA 58 -0.27 ILE 269
HIS 284 0.24 PRO 59 -0.29 ILE 269
HIS 284 0.30 GLY 60 -0.20 ILE 269
HIS 284 0.28 GLN 61 -0.18 ILE 269
HIS 284 0.25 GLY 62 -0.18 LYS 267
HIS 284 0.20 LEU 63 -0.20 LYS 267
HIS 285 0.20 GLU 64 -0.20 ILE 269
HIS 285 0.17 TRP 65 -0.20 ILE 269
HIS 285 0.16 MET 66 -0.22 ILE 269
HIS 285 0.14 GLY 67 -0.21 ILE 269
HIS 285 0.11 TRP 68 -0.21 ILE 269
HIS 284 0.09 ILE 69 -0.22 SER 270
HIS 284 0.08 TYR 70 -0.21 SER 270
ASP 241 0.07 PRO 71 -0.24 SER 270
ASP 241 0.07 GLY 72 -0.21 SER 270
THR 242 0.08 ASN 73 -0.21 SER 270
HIS 284 0.08 VAL 74 -0.23 SER 270
HIS 285 0.09 HIS 75 -0.21 SER 270
HIS 285 0.11 ALA 76 -0.21 SER 270
HIS 285 0.13 GLN 77 -0.19 ILE 269
HIS 285 0.15 TYR 78 -0.20 ILE 269
HIS 285 0.18 ASN 79 -0.18 ILE 269
HIS 285 0.20 GLU 80 -0.17 ILE 269
HIS 285 0.22 LYS 81 -0.18 ILE 269
HIS 285 0.19 PHE 82 -0.22 ILE 269
HIS 285 0.18 LYS 83 -0.21 ILE 269
HIS 285 0.17 GLY 84 -0.23 SER 270
HIS 285 0.17 ARG 85 -0.25 SER 270
HIS 285 0.15 VAL 86 -0.26 SER 270
HIS 285 0.12 THR 87 -0.27 SER 270
HIS 285 0.10 ILE 88 -0.28 SER 270
HIS 284 0.08 THR 89 -0.29 SER 270
HIS 284 0.06 ALA 90 -0.30 SER 270
THR 242 0.05 ASP 91 -0.32 SER 270
THR 242 0.05 LYS 92 -0.30 SER 270
THR 242 0.04 SER 93 -0.32 SER 270
SER 18 0.05 THR 94 -0.36 SER 270
SER 18 0.05 SER 95 -0.33 SER 270
SER 18 0.05 THR 96 -0.35 SER 270
HIS 284 0.06 ALA 97 -0.33 SER 270
HIS 284 0.07 TYR 98 -0.34 SER 270
HIS 285 0.10 MET 99 -0.32 SER 270
HIS 285 0.11 GLU 100 -0.33 SER 270
HIS 285 0.14 LEU 101 -0.31 SER 270
HIS 285 0.15 SER 102 -0.31 SER 270
HIS 285 0.17 SER 103 -0.29 SER 270
HIS 285 0.17 LEU 104 -0.31 SER 270
HIS 285 0.21 ARG 105 -0.29 SER 270
HIS 285 0.22 SER 106 -0.30 ILE 269
HIS 285 0.25 GLU 107 -0.26 ILE 269
HIS 285 0.20 ASP 108 -0.30 ILE 269
HIS 285 0.19 THR 109 -0.35 ILE 269
HIS 285 0.17 ALA 110 -0.35 ILE 269
HIS 284 0.13 VAL 111 -0.39 ILE 269
HIS 284 0.12 TYR 112 -0.35 ILE 269
HIS 284 0.11 TYR 113 -0.32 ILE 269
HIS 284 0.09 CYS 114 -0.30 ILE 269
HIS 284 0.09 ALA 115 -0.25 ILE 269
HIS 284 0.07 ARG 116 -0.21 ILE 269
HIS 284 0.08 SER 117 -0.16 ILE 269
HIS 284 0.08 TRP 118 -0.12 ILE 269
HIS 284 0.09 GLU 119 -0.09 LYS 267
HIS 284 0.10 GLY 120 -0.11 LYS 267
HIS 284 0.09 PHE 121 -0.15 ILE 269
HIS 284 0.06 PRO 122 -0.14 ILE 269
HIS 284 0.05 TYR 123 -0.21 ILE 269
HIS 284 0.07 TRP 124 -0.27 ILE 269
HIS 284 0.06 GLY 125 -0.35 ILE 269
PHE 14 0.08 GLN 126 -0.44 ILE 269
HIS 284 0.08 GLY 127 -0.43 ILE 269
HIS 284 0.07 THR 128 -0.47 ILE 269
HIS 284 0.09 THR 129 -0.49 ILE 269
HIS 285 0.11 VAL 130 -0.44 ILE 269
HIS 285 0.13 THR 131 -0.43 ILE 269
HIS 285 0.15 VAL 132 -0.38 SER 270
HIS 285 0.16 SER 133 -0.38 SER 270
HIS 285 0.16 SER 134 -0.37 GLU 272
HIS 285 0.14 GLY 135 -0.39 GLU 272
HIS 285 0.20 GLY 136 -0.33 GLU 272
HIS 285 0.25 GLY 137 -0.29 ASP 273
HIS 285 0.25 GLY 138 -0.30 ASP 273
HIS 285 0.25 SER 139 -0.30 ASP 273
HIS 285 0.30 GLY 140 -0.24 ILE 269
HIS 285 0.30 GLY 141 -0.22 ILE 269
HIS 285 0.30 GLY 142 -0.19 ILE 269
HIS 285 0.32 GLY 143 -0.15 ILE 269
HIS 285 0.27 SER 144 -0.16 ILE 269
HIS 285 0.26 GLY 145 -0.13 LYS 267
HIS 285 0.25 GLY 146 -0.13 ILE 269
HIS 285 0.25 GLY 147 -0.12 ILE 269
HIS 285 0.25 GLY 148 -0.10 LYS 267
HIS 285 0.22 SER 149 -0.10 LYS 267
HIS 285 0.21 ASP 150 -0.11 LYS 267
HIS 285 0.20 ILE 151 -0.11 LYS 267
ASP 257 0.23 GLN 152 -0.11 LYS 267
ASP 257 0.22 MET 153 -0.11 LYS 267
ASP 257 0.26 THR 154 -0.11 GLY 60
ASP 257 0.25 GLN 155 -0.09 LYS 267
ASP 257 0.28 SER 156 -0.08 GLY 60
ASP 257 0.31 PRO 157 -0.08 LYS 267
ASP 257 0.33 SER 158 -0.12 LYS 267
ASP 257 0.36 SER 159 -0.11 LYS 267
SER 161 0.41 LEU 160 -0.08 HIS 17
LEU 160 0.41 SER 161 -0.10 HIS 17
SER 156 0.20 ALA 162 -0.14 HIS 17
GLU 271 0.26 SER 163 -0.18 HIS 17
GLU 271 0.32 VAL 164 -0.23 HIS 17
GLU 271 0.36 GLY 165 -0.23 HIS 17
GLU 271 0.28 ASP 166 -0.18 HIS 17
GLU 271 0.25 ARG 167 -0.16 HIS 17
THR 169 0.22 VAL 168 -0.13 HIS 17
VAL 168 0.22 THR 169 -0.10 HIS 17
ASP 257 0.18 ILE 170 -0.08 HIS 17
ASP 257 0.20 THR 171 -0.07 HIS 17
ASP 257 0.20 CYS 172 -0.07 LYS 267
ASP 257 0.21 LYS 173 -0.08 GLY 60
ASP 257 0.19 ALA 174 -0.09 LYS 267
ASP 257 0.20 SER 175 -0.09 LYS 267
HIS 285 0.17 GLN 176 -0.08 LYS 267
ASP 257 0.15 ASN 177 -0.07 LYS 267
ASP 257 0.14 VAL 178 -0.08 LYS 267
ASP 257 0.12 GLY 179 -0.06 LYS 267
ASP 257 0.11 ILE 180 -0.05 LYS 267
ASP 257 0.11 ASN 181 -0.08 LYS 267
ASP 257 0.13 VAL 182 -0.08 LYS 267
ASP 257 0.11 ALA 183 -0.09 LYS 267
ASP 257 0.12 TRP 184 -0.09 LYS 267
HIS 284 0.12 TYR 185 -0.12 LYS 267
HIS 284 0.11 GLN 186 -0.13 LYS 267
HIS 284 0.14 GLN 187 -0.21 LYS 267
HIS 284 0.13 LYS 188 -0.31 LYS 267
HIS 284 0.18 PRO 189 -0.34 LYS 267
HIS 284 0.15 GLY 190 -0.42 LYS 267
HIS 284 0.11 LYS 191 -0.39 LYS 267
PRO 13 0.11 ALA 192 -0.29 ILE 269
HIS 284 0.11 PRO 193 -0.23 LYS 267
HIS 284 0.08 LYS 194 -0.15 LYS 267
HIS 284 0.08 SER 195 -0.11 LYS 267
HIS 284 0.07 LEU 196 -0.11 HIS 17
HIS 284 0.07 ILE 197 -0.09 HIS 17
HIS 284 0.08 SER 198 -0.06 LYS 267
ASP 257 0.08 SER 199 -0.05 LYS 267
ASP 257 0.10 ALA 200 -0.06 HIS 17
GLU 271 0.08 SER 201 -0.08 HIS 17
GLU 271 0.06 TYR 202 -0.08 HIS 17
SER 270 0.06 ARG 203 -0.12 HIS 17
VAL 11 0.06 TYR 204 -0.14 SER 18
VAL 11 0.09 SER 205 -0.20 SER 18
PRO 9 0.10 GLY 206 -0.28 HIS 17
LEU 268 0.10 VAL 207 -0.22 HIS 17
LEU 268 0.17 PRO 208 -0.24 HIS 17
SER 270 0.18 SER 209 -0.20 HIS 17
SER 270 0.20 ARG 210 -0.19 HIS 17
GLU 271 0.14 PHE 211 -0.16 HIS 17
GLU 271 0.13 SER 212 -0.12 HIS 17
GLU 271 0.11 GLY 213 -0.09 HIS 17
GLU 271 0.11 SER 214 -0.07 HIS 17
ASP 257 0.11 GLY 215 -0.06 HIS 17
ASP 257 0.12 SER 216 -0.05 HIS 17
ASP 257 0.13 GLY 217 -0.05 GLY 60
ASP 257 0.16 THR 218 -0.07 GLY 60
ASP 257 0.16 ASP 219 -0.06 GLY 60
ASP 257 0.15 PHE 220 -0.06 HIS 17
ASP 257 0.13 THR 221 -0.07 HIS 17
GLU 271 0.12 LEU 222 -0.09 HIS 17
GLU 271 0.16 THR 223 -0.12 HIS 17
GLU 271 0.19 ILE 224 -0.15 HIS 17
GLU 271 0.23 SER 225 -0.17 HIS 17
GLU 271 0.29 SER 226 -0.21 HIS 17
GLU 271 0.25 LEU 227 -0.21 HIS 17
SER 270 0.27 GLN 228 -0.24 HIS 17
SER 270 0.23 PRO 229 -0.26 LEU 10
LEU 268 0.20 GLU 230 -0.28 VAL 12
LEU 268 0.12 ASP 231 -0.17 HIS 17
HIS 284 0.08 PHE 232 -0.13 HIS 17
HIS 284 0.13 ALA 233 -0.14 LYS 267
ASP 257 0.19 THR 234 -0.16 LYS 267
ASP 257 0.17 TYR 235 -0.13 LYS 267
ASP 257 0.18 PHE 236 -0.14 LYS 267
ASP 257 0.17 CYS 237 -0.11 LYS 267
ASP 257 0.16 GLN 238 -0.12 LYS 267
ASP 257 0.16 GLN 239 -0.10 LYS 267
HIS 285 0.13 TYR 240 -0.11 LYS 267
HIS 285 0.13 ASP 241 -0.10 LYS 267
HIS 285 0.15 THR 242 -0.11 LYS 267
HIS 285 0.16 TYR 243 -0.13 ILE 269
HIS 285 0.17 PRO 244 -0.14 ILE 269
HIS 285 0.16 PHE 245 -0.14 LYS 267
ASP 257 0.19 THR 246 -0.14 LYS 267
ASP 257 0.19 PHE 247 -0.15 LYS 267
ASP 257 0.23 GLY 248 -0.13 LYS 267
ASP 257 0.25 GLN 249 -0.16 LYS 267
ASP 257 0.25 GLY 250 -0.16 LYS 267
ASP 257 0.25 THR 251 -0.13 LYS 267
ASP 257 0.27 LYS 252 -0.14 LYS 267
ASP 257 0.20 VAL 253 -0.09 LYS 267
ASP 257 0.25 GLU 254 -0.10 HIS 17
LEU 160 0.19 ILE 255 -0.13 HIS 17
LEU 160 0.32 LYS 256 -0.13 HIS 17
SER 159 0.36 ASP 257 -0.13 SER 163
PRO 157 0.29 ASP 258 -0.17 HIS 17
SER 158 0.26 ASP 259 -0.17 HIS 17
PRO 157 0.24 ASP 260 -0.25 HIS 17
LEU 160 0.22 LYS 261 -0.25 LEU 10
LEU 160 0.19 SER 262 -0.22 LEU 10
GLY 143 0.11 PHE 263 -0.15 GLY 26
HIS 284 0.09 LEU 264 -0.18 ALA 27
PHE 6 0.10 GLU 265 -0.27 ALA 27
HIS 283 0.12 GLN 266 -0.29 ALA 27
ALA 7 0.19 LYS 267 -0.44 ALA 27
GLN 228 0.23 LEU 268 -0.48 GLY 26
GLY 165 0.23 ILE 269 -0.55 ALA 27
GLY 165 0.31 SER 270 -0.57 GLY 26
GLY 165 0.36 GLU 271 -0.50 GLY 26
GLY 165 0.27 GLU 272 -0.51 ALA 27
GLY 165 0.20 ASP 273 -0.50 ALA 27
GLY 165 0.23 LEU 274 -0.41 ALA 27
GLY 165 0.22 ASN 275 -0.37 GLY 26
GLY 165 0.15 SER 276 -0.36 ALA 27
GLY 165 0.12 ALA 277 -0.30 ALA 27
GLY 165 0.12 VAL 278 -0.25 GLY 26
GLY 165 0.09 ASP 279 -0.21 ALA 27
LYS 267 0.08 HIS 280 -0.15 ALA 27
GLY 143 0.13 HIS 281 -0.12 GLY 26
GLY 143 0.17 HIS 282 -0.13 HIS 17
GLY 60 0.23 HIS 283 -0.05 HIS 17
GLY 60 0.30 HIS 284 -0.06 HIS 17
GLY 143 0.32 HIS 285 -0.09 HIS 17

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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.