CNRS Nantes University US2B US2B
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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 260128101717238326

---  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
GLY 165 0.41 MET 1 -0.12 SER 159
GLY 165 0.46 LYS 2 -0.09 GLU 271
GLY 136 0.48 LYS 3 -0.15 GLU 254
GLY 136 0.52 LEU 4 -0.10 GLN 19
GLY 136 0.58 LEU 5 -0.14 GLN 19
GLY 136 0.61 PHE 6 -0.17 GLN 19
GLY 136 0.63 ALA 7 -0.26 VAL 11
GLY 136 0.64 ILE 8 -0.34 VAL 11
GLY 136 0.55 PRO 9 -0.23 GLN 19
GLY 136 0.55 LEU 10 -0.23 VAL 12
GLY 135 0.46 VAL 11 -0.34 ILE 8
GLY 135 0.39 VAL 12 -0.25 ILE 8
GLY 135 0.35 PRO 13 -0.26 LYS 267
GLY 135 0.30 PHE 14 -0.24 HIS 280
GLY 135 0.28 TYR 15 -0.21 LYS 267
SER 205 0.32 SER 16 -0.22 LYS 267
GLY 135 0.23 HIS 17 -0.21 LYS 267
GLY 135 0.21 SER 18 -0.22 ILE 8
GLY 135 0.23 GLN 19 -0.24 ILE 8
GLY 135 0.21 VAL 20 -0.25 HIS 283
GLY 135 0.23 GLN 21 -0.26 HIS 283
GLY 135 0.22 LEU 22 -0.28 HIS 283
GLY 135 0.25 VAL 23 -0.29 HIS 283
GLY 135 0.26 GLN 24 -0.29 HIS 283
GLY 135 0.27 SER 25 -0.29 HIS 283
GLY 135 0.34 GLY 26 -0.29 HIS 283
GLY 135 0.37 ALA 27 -0.29 HIS 283
GLY 135 0.36 GLU 28 -0.25 HIS 283
GLY 135 0.40 VAL 29 -0.22 HIS 283
GLY 190 0.33 LYS 30 -0.19 HIS 283
GLY 190 0.33 LYS 31 -0.15 GLY 147
GLY 190 0.32 PRO 32 -0.27 GLY 136
GLY 190 0.26 GLY 33 -0.32 GLY 136
GLY 190 0.25 SER 34 -0.18 GLY 136
GLY 190 0.21 SER 35 -0.20 HIS 283
GLY 190 0.20 VAL 36 -0.23 HIS 283
LEU 10 0.14 LYS 37 -0.25 HIS 283
GLY 135 0.17 VAL 38 -0.27 HIS 283
GLY 135 0.17 SER 39 -0.27 HIS 283
GLY 135 0.18 CYS 40 -0.28 HIS 283
GLY 135 0.19 LYS 41 -0.26 HIS 283
GLY 135 0.17 ALA 42 -0.26 HIS 283
GLY 135 0.18 SER 43 -0.24 HIS 283
GLY 135 0.18 GLY 44 -0.23 HIS 283
GLY 135 0.15 TYR 45 -0.23 HIS 283
GLY 135 0.12 THR 46 -0.22 HIS 283
GLY 135 0.12 PHE 47 -0.23 HIS 283
THR 242 0.12 THR 48 -0.22 HIS 283
THR 242 0.15 THR 49 -0.22 HIS 283
THR 242 0.16 TYR 50 -0.24 HIS 283
THR 242 0.14 TYR 51 -0.25 HIS 283
THR 242 0.10 LEU 52 -0.27 HIS 283
VAL 11 0.10 HIS 53 -0.28 HIS 283
VAL 11 0.13 TRP 54 -0.30 HIS 283
VAL 11 0.15 VAL 55 -0.33 HIS 283
VAL 11 0.19 ARG 56 -0.34 HIS 283
GLY 138 0.25 GLN 57 -0.39 HIS 283
PRO 189 0.32 ALA 58 -0.39 HIS 283
PRO 189 0.62 PRO 59 -0.40 HIS 283
LYS 252 0.53 GLY 60 -0.48 HIS 283
LYS 252 0.33 GLN 61 -0.46 HIS 283
GLY 138 0.21 GLY 62 -0.46 HIS 283
GLY 138 0.18 LEU 63 -0.39 HIS 283
VAL 11 0.12 GLU 64 -0.36 HIS 283
VAL 11 0.13 TRP 65 -0.32 HIS 283
VAL 11 0.12 MET 66 -0.30 HIS 283
VAL 11 0.10 GLY 67 -0.27 HIS 283
VAL 11 0.08 TRP 68 -0.26 HIS 283
SER 149 0.08 ILE 69 -0.25 HIS 283
THR 242 0.11 TYR 70 -0.24 HIS 283
THR 242 0.10 PRO 71 -0.23 HIS 283
THR 242 0.11 GLY 72 -0.22 HIS 283
SER 149 0.11 ASN 73 -0.21 HIS 283
SER 149 0.09 VAL 74 -0.22 HIS 283
SER 149 0.11 HIS 75 -0.22 HIS 283
GLY 148 0.09 ALA 76 -0.24 HIS 283
GLY 147 0.11 GLN 77 -0.24 HIS 283
GLN 249 0.11 TYR 78 -0.25 HIS 283
GLN 249 0.13 ASN 79 -0.27 HIS 283
GLN 249 0.14 GLU 80 -0.26 HIS 283
GLN 249 0.15 LYS 81 -0.28 GLY 137
SER 159 0.13 PHE 82 -0.26 HIS 283
SER 159 0.12 LYS 83 -0.24 GLY 136
SER 159 0.13 GLY 84 -0.27 GLY 136
GLY 190 0.15 ARG 85 -0.24 GLY 136
GLY 190 0.13 VAL 86 -0.23 HIS 283
VAL 11 0.10 THR 87 -0.23 HIS 283
VAL 11 0.08 ILE 88 -0.24 HIS 283
VAL 11 0.06 THR 89 -0.23 HIS 283
GLY 135 0.07 ALA 90 -0.23 HIS 283
GLY 135 0.08 ASP 91 -0.22 HIS 283
GLY 135 0.08 LYS 92 -0.22 HIS 283
GLY 135 0.10 SER 93 -0.21 HIS 283
GLY 135 0.13 THR 94 -0.23 HIS 283
GLY 135 0.13 SER 95 -0.23 HIS 283
GLY 135 0.13 THR 96 -0.25 HIS 283
GLY 135 0.11 ALA 97 -0.25 HIS 283
GLY 135 0.10 TYR 98 -0.25 HIS 283
VAL 11 0.11 MET 99 -0.26 HIS 283
LEU 10 0.12 GLU 100 -0.24 HIS 283
GLY 190 0.17 LEU 101 -0.24 HIS 283
GLY 190 0.18 SER 102 -0.20 HIS 283
GLY 190 0.22 SER 103 -0.30 GLY 136
GLY 190 0.27 LEU 104 -0.23 GLY 136
PRO 189 0.31 ARG 105 -0.32 GLY 137
PRO 189 0.38 SER 106 -0.24 GLY 147
PRO 189 0.36 GLU 107 -0.28 GLY 147
GLY 190 0.32 ASP 108 -0.26 HIS 283
GLY 190 0.44 THR 109 -0.28 HIS 283
GLY 190 0.44 ALA 110 -0.34 HIS 283
LYS 191 0.34 VAL 111 -0.36 HIS 283
VAL 11 0.22 TYR 112 -0.33 HIS 283
GLY 135 0.21 TYR 113 -0.33 HIS 283
GLY 135 0.17 CYS 114 -0.30 HIS 283
GLY 135 0.16 ALA 115 -0.29 HIS 283
GLY 135 0.14 ARG 116 -0.27 HIS 283
ASP 241 0.15 SER 117 -0.26 HIS 283
ASP 241 0.15 TRP 118 -0.24 HIS 283
SER 16 0.19 GLU 119 -0.22 HIS 283
VAL 12 0.16 GLY 120 -0.26 HIS 283
GLY 138 0.17 PHE 121 -0.27 HIS 283
GLY 138 0.20 PRO 122 -0.25 HIS 283
GLY 135 0.21 TYR 123 -0.28 HIS 283
GLY 135 0.23 TRP 124 -0.30 HIS 283
GLY 135 0.25 GLY 125 -0.31 HIS 283
VAL 11 0.32 GLN 126 -0.33 HIS 283
VAL 11 0.31 GLY 127 -0.35 HIS 283
GLY 135 0.31 THR 128 -0.33 HIS 283
GLY 190 0.43 THR 129 -0.32 HIS 283
GLY 190 0.39 VAL 130 -0.28 HIS 283
GLY 190 0.51 THR 131 -0.24 HIS 283
GLY 190 0.42 VAL 132 -0.20 HIS 283
GLY 190 0.49 SER 133 -0.18 GLY 147
LYS 267 0.43 SER 134 -0.22 GLY 33
LYS 267 0.63 GLY 135 -0.22 GLY 147
LYS 267 0.72 GLY 136 -0.32 GLY 147
LYS 267 0.70 GLY 137 -0.36 GLY 147
PRO 189 0.72 GLY 138 -0.21 GLY 148
PRO 189 0.52 SER 139 -0.21 GLY 147
PRO 189 0.43 GLY 140 -0.26 GLY 147
PRO 189 0.33 GLY 141 -0.34 HIS 283
LYS 252 0.24 GLY 142 -0.34 HIS 283
SER 159 0.24 GLY 143 -0.38 HIS 283
SER 159 0.17 SER 144 -0.39 HIS 283
GLN 249 0.25 GLY 145 -0.37 HIS 283
GLN 249 0.18 GLY 146 -0.34 HIS 283
GLN 249 0.12 GLY 147 -0.36 GLY 137
GLN 77 0.11 GLY 148 -0.35 GLY 137
HIS 75 0.11 SER 149 -0.32 HIS 283
TYR 243 0.10 ASP 150 -0.32 HIS 283
TYR 50 0.09 ILE 151 -0.33 HIS 283
VAL 11 0.07 GLN 152 -0.37 HIS 283
VAL 12 0.07 MET 153 -0.38 HIS 283
GLY 146 0.08 THR 154 -0.41 HIS 284
GLY 138 0.16 GLN 155 -0.42 HIS 284
GLY 138 0.19 SER 156 -0.42 HIS 284
GLY 138 0.25 PRO 157 -0.46 HIS 284
GLY 138 0.29 SER 158 -0.56 HIS 284
GLY 138 0.40 SER 159 -0.57 HIS 284
GLY 138 0.41 LEU 160 -0.44 HIS 284
GLY 138 0.47 SER 161 -0.39 ASP 257
GLY 138 0.44 ALA 162 -0.19 ASP 257
GLY 138 0.44 SER 163 -0.10 SER 18
GLY 136 0.44 VAL 164 -0.11 SER 18
LYS 2 0.46 GLY 165 -0.11 TYR 45
GLY 138 0.38 ASP 166 -0.09 TYR 45
GLY 138 0.33 ARG 167 -0.12 SER 161
GLY 138 0.34 VAL 168 -0.20 ASP 257
GLY 138 0.28 THR 169 -0.24 HIS 284
GLY 138 0.26 ILE 170 -0.32 HIS 284
GLY 138 0.18 THR 171 -0.33 HIS 284
GLY 138 0.13 CYS 172 -0.35 HIS 284
VAL 12 0.07 LYS 173 -0.35 HIS 284
VAL 12 0.08 ALA 174 -0.33 HIS 283
THR 49 0.08 SER 175 -0.34 HIS 283
THR 49 0.10 GLN 176 -0.31 HIS 283
SER 16 0.11 ASN 177 -0.28 HIS 283
SER 16 0.13 VAL 178 -0.27 HIS 283
SER 16 0.15 GLY 179 -0.24 HIS 284
SER 16 0.16 ILE 180 -0.23 HIS 284
SER 16 0.15 ASN 181 -0.25 HIS 283
VAL 12 0.14 VAL 182 -0.27 HIS 283
GLY 138 0.17 ALA 183 -0.26 HIS 283
GLY 138 0.24 TRP 184 -0.28 HIS 284
GLY 138 0.30 TYR 185 -0.29 HIS 283
GLY 138 0.39 GLN 186 -0.30 HIS 283
GLY 138 0.46 GLN 187 -0.35 HIS 283
GLY 138 0.60 LYS 188 -0.35 HIS 283
GLY 138 0.72 PRO 189 -0.46 HIS 280
GLY 138 0.68 GLY 190 -0.43 HIS 280
GLY 138 0.53 LYS 191 -0.35 HIS 283
GLY 138 0.38 ALA 192 -0.34 HIS 283
GLY 138 0.36 PRO 193 -0.34 HIS 283
GLY 138 0.34 LYS 194 -0.26 HIS 283
GLY 138 0.28 SER 195 -0.24 HIS 283
GLY 138 0.28 LEU 196 -0.21 HIS 284
GLY 138 0.23 ILE 197 -0.21 HIS 284
VAL 12 0.19 SER 198 -0.21 HIS 284
SER 16 0.19 SER 199 -0.21 HIS 284
SER 16 0.16 ALA 200 -0.22 HIS 284
GLY 138 0.17 SER 201 -0.18 HIS 284
SER 16 0.22 TYR 202 -0.16 HIS 284
GLY 138 0.24 ARG 203 -0.15 HIS 284
VAL 12 0.28 TYR 204 -0.19 TRP 118
PRO 13 0.33 SER 205 -0.22 THR 49
GLY 135 0.31 GLY 206 -0.23 TYR 45
GLY 138 0.32 VAL 207 -0.18 TYR 45
GLY 138 0.34 PRO 208 -0.16 TYR 45
LYS 2 0.30 SER 209 -0.14 THR 49
GLY 138 0.32 ARG 210 -0.12 TYR 45
GLY 138 0.31 PHE 211 -0.13 HIS 284
GLY 138 0.25 SER 212 -0.15 HIS 284
GLY 138 0.21 GLY 213 -0.19 HIS 284
GLY 138 0.16 SER 214 -0.20 HIS 284
SER 16 0.13 GLY 215 -0.23 HIS 284
SER 16 0.14 SER 216 -0.23 HIS 284
SER 16 0.12 GLY 217 -0.26 HIS 284
SER 16 0.10 THR 218 -0.29 HIS 284
SER 16 0.09 ASP 219 -0.29 HIS 284
GLY 138 0.13 PHE 220 -0.28 HIS 284
GLY 138 0.19 THR 221 -0.26 HIS 284
GLY 138 0.25 LEU 222 -0.24 HIS 284
GLY 138 0.28 THR 223 -0.18 HIS 284
GLY 138 0.33 ILE 224 -0.14 ASP 257
GLY 138 0.32 SER 225 -0.10 SER 161
LYS 2 0.39 SER 226 -0.11 TYR 45
GLY 138 0.41 LEU 227 -0.12 TYR 45
GLY 136 0.44 GLN 228 -0.14 SER 18
GLY 136 0.50 PRO 229 -0.15 GLN 19
GLY 138 0.51 GLU 230 -0.18 GLN 19
GLY 138 0.48 ASP 231 -0.16 GLN 19
GLY 138 0.54 PHE 232 -0.23 HIS 284
GLY 138 0.55 ALA 233 -0.33 HIS 284
GLY 60 0.53 THR 234 -0.42 HIS 284
GLY 138 0.36 TYR 235 -0.36 HIS 284
GLY 138 0.26 PHE 236 -0.37 HIS 283
GLY 138 0.18 CYS 237 -0.34 HIS 283
GLY 138 0.13 GLN 238 -0.32 HIS 283
VAL 12 0.11 GLN 239 -0.30 HIS 283
SER 117 0.13 TYR 240 -0.28 HIS 283
SER 117 0.15 ASP 241 -0.26 HIS 283
TYR 50 0.16 THR 242 -0.28 HIS 283
ASP 150 0.10 TYR 243 -0.28 HIS 283
GLN 249 0.10 PRO 244 -0.30 HIS 283
VAL 11 0.11 PHE 245 -0.31 HIS 283
PHE 247 0.11 THR 246 -0.34 HIS 283
THR 246 0.11 PHE 247 -0.38 HIS 283
GLY 138 0.12 GLY 248 -0.41 HIS 283
GLY 145 0.25 GLN 249 -0.49 HIS 283
GLY 60 0.28 GLY 250 -0.47 HIS 283
GLY 60 0.38 THR 251 -0.46 HIS 284
GLY 60 0.53 LYS 252 -0.51 HIS 284
GLY 138 0.48 VAL 253 -0.37 HIS 284
GLY 138 0.55 GLU 254 -0.40 HIS 284
GLY 138 0.52 ILE 255 -0.18 GLU 254
GLY 137 0.47 LYS 256 -0.22 ASP 257
GLY 136 0.45 ASP 257 -0.43 LEU 160
GLY 136 0.40 ASP 258 -0.25 SER 159
GLY 136 0.33 ASP 259 -0.31 SER 159
GLY 165 0.36 ASP 260 -0.18 SER 159
GLY 136 0.42 LYS 261 -0.15 GLU 254
GLY 136 0.47 SER 262 -0.21 GLU 254
GLY 136 0.52 PHE 263 -0.34 GLU 254
GLY 136 0.58 LEU 264 -0.27 ALA 233
GLY 136 0.65 GLU 265 -0.25 HIS 280
GLY 136 0.69 GLN 266 -0.28 VAL 11
GLY 136 0.72 LYS 267 -0.32 VAL 11
GLY 136 0.67 LEU 268 -0.22 VAL 11
GLY 136 0.66 ILE 269 -0.16 VAL 11
GLY 136 0.60 SER 270 -0.08 LYS 2
GLY 136 0.52 GLU 271 -0.09 LYS 2
GLY 136 0.50 GLU 272 -0.12 PRO 189
GLY 136 0.56 ASP 273 -0.19 GLY 190
GLY 136 0.53 LEU 274 -0.15 PRO 189
GLY 136 0.44 ASN 275 -0.19 PRO 189
GLY 136 0.44 SER 276 -0.30 PRO 189
GLY 136 0.50 ALA 277 -0.32 PRO 189
GLY 136 0.42 VAL 278 -0.25 PRO 189
GLY 136 0.33 ASP 279 -0.33 PRO 189
GLY 136 0.36 HIS 280 -0.46 PRO 189
GLY 136 0.38 HIS 281 -0.42 SER 159
GLY 136 0.28 HIS 282 -0.39 SER 159
GLY 136 0.20 HIS 283 -0.52 SER 158
GLY 136 0.24 HIS 284 -0.57 SER 159
GLY 136 0.14 HIS 285 -0.52 SER 158

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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.