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 260128104446243114

---  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
VAL 23 0.17 MET 1 -0.16 HIS 281
VAL 23 0.14 LYS 2 -0.25 HIS 281
GLN 21 0.12 LYS 3 -0.31 HIS 281
GLY 206 0.11 LEU 4 -0.40 HIS 281
GLY 206 0.08 LEU 5 -0.48 HIS 281
GLY 206 0.08 PHE 6 -0.57 HIS 281
GLY 206 0.07 ALA 7 -0.70 HIS 281
GLY 206 0.10 ILE 8 -0.62 HIS 281
VAL 11 0.06 PRO 9 -0.62 HIS 281
SER 270 0.09 LEU 10 -0.63 HIS 281
GLY 206 0.12 VAL 11 -0.39 HIS 281
SER 205 0.15 VAL 12 -0.40 LYS 191
GLY 206 0.33 PRO 13 -0.36 GLY 190
GLY 206 0.59 PHE 14 -0.42 GLY 190
GLY 206 0.50 TYR 15 -0.32 GLY 136
HIS 283 0.37 SER 16 -0.31 GLN 126
HIS 283 0.59 HIS 17 -0.25 GLN 126
HIS 283 0.60 SER 18 -0.19 GLN 126
HIS 283 0.60 GLN 19 -0.19 GLN 126
HIS 283 0.59 VAL 20 -0.13 VAL 12
HIS 283 0.64 GLN 21 -0.14 VAL 23
HIS 283 0.60 LEU 22 -0.14 VAL 12
HIS 283 0.60 VAL 23 -0.20 SER 16
HIS 283 0.52 GLN 24 -0.20 SER 16
HIS 283 0.48 SER 25 -0.24 SER 16
HIS 283 0.40 GLY 26 -0.30 SER 16
HIS 283 0.31 ALA 27 -0.32 PHE 14
HIS 283 0.29 GLU 28 -0.27 PHE 14
HIS 283 0.23 VAL 29 -0.28 PHE 14
HIS 283 0.24 LYS 30 -0.23 PHE 14
HIS 283 0.21 LYS 31 -0.22 PHE 14
HIS 283 0.21 PRO 32 -0.19 PHE 14
HIS 283 0.23 GLY 33 -0.16 PHE 14
HIS 283 0.27 GLU 34 -0.17 PHE 14
HIS 283 0.31 SER 35 -0.16 VAL 12
HIS 283 0.33 VAL 36 -0.17 VAL 12
HIS 283 0.40 LYS 37 -0.16 VAL 12
HIS 283 0.42 VAL 38 -0.17 VAL 12
HIS 283 0.50 SER 39 -0.15 VAL 12
HIS 283 0.54 CYS 40 -0.15 VAL 12
HIS 283 0.64 LYS 41 -0.11 VAL 12
HIS 283 0.65 ALA 42 -0.09 GLY 136
HIS 283 0.74 SER 43 -0.10 GLY 136
HIS 283 0.70 GLY 44 -0.10 GLY 136
HIS 283 0.63 TYR 45 -0.08 GLY 136
HIS 283 0.60 THR 46 -0.07 GLY 136
HIS 283 0.59 PHE 47 -0.07 GLY 136
HIS 283 0.54 THR 48 -0.07 THR 49
HIS 283 0.50 THR 49 -0.07 THR 48
HIS 283 0.47 TYR 50 -0.06 GLU 119
HIS 283 0.44 TYR 51 -0.06 ASN 181
HIS 283 0.44 LEU 52 -0.08 VAL 12
HIS 283 0.39 HIS 53 -0.11 VAL 12
HIS 283 0.37 TRP 54 -0.14 VAL 12
HIS 283 0.31 VAL 55 -0.17 VAL 12
HIS 283 0.27 ARG 56 -0.20 VAL 12
HIS 283 0.22 GLN 57 -0.23 VAL 12
HIS 283 0.18 ALA 58 -0.24 VAL 12
HIS 283 0.13 PRO 59 -0.28 PHE 14
SER 158 0.15 GLY 60 -0.28 GLU 272
HIS 283 0.14 GLN 61 -0.23 VAL 12
HIS 283 0.18 GLY 62 -0.20 VAL 12
HIS 283 0.22 LEU 63 -0.19 VAL 12
HIS 283 0.25 GLU 64 -0.16 VAL 12
HIS 283 0.28 TRP 65 -0.13 VAL 12
HIS 283 0.31 MET 66 -0.13 VAL 12
HIS 283 0.34 GLY 67 -0.10 VAL 12
HIS 283 0.38 TRP 68 -0.08 VAL 12
HIS 283 0.42 ILE 69 -0.06 VAL 12
HIS 283 0.44 TYR 70 -0.06 ASP 241
HIS 283 0.50 PRO 71 -0.06 GLY 179
HIS 283 0.49 GLY 72 -0.07 GLY 179
HIS 283 0.46 ASN 73 -0.07 GLY 179
HIS 283 0.45 GLY 74 -0.06 GLY 179
HIS 283 0.41 HIS 75 -0.06 ASP 241
HIS 283 0.39 ALA 76 -0.06 VAL 12
HIS 283 0.35 GLN 77 -0.06 VAL 12
HIS 283 0.32 TYR 78 -0.08 VAL 12
HIS 283 0.29 ASN 79 -0.10 VAL 12
HIS 283 0.27 GLU 80 -0.09 VAL 12
HIS 283 0.25 LYS 81 -0.11 VAL 12
HIS 283 0.28 PHE 82 -0.12 VAL 12
HIS 283 0.29 LYS 83 -0.10 VAL 12
HIS 283 0.30 GLY 84 -0.10 VAL 12
HIS 283 0.30 ARG 85 -0.12 VAL 12
HIS 283 0.33 VAL 86 -0.12 VAL 12
HIS 283 0.37 THR 87 -0.10 VAL 12
HIS 283 0.41 ILE 88 -0.10 VAL 12
HIS 283 0.46 THR 89 -0.08 VAL 12
HIS 283 0.51 ALA 90 -0.07 VAL 12
HIS 283 0.56 ASP 91 -0.06 VAL 12
HIS 283 0.59 LYS 92 -0.06 GLY 136
HIS 285 0.65 SER 93 -0.06 GLY 136
HIS 283 0.68 THR 94 -0.08 GLY 136
HIS 283 0.65 SER 95 -0.08 GLY 136
HIS 283 0.60 THR 96 -0.09 VAL 12
HIS 283 0.52 ALA 97 -0.10 VAL 12
HIS 283 0.47 TYR 98 -0.12 VAL 12
HIS 283 0.41 MET 99 -0.13 VAL 12
HIS 283 0.38 GLU 100 -0.14 VAL 12
HIS 283 0.32 LEU 101 -0.15 VAL 12
HIS 283 0.30 SER 102 -0.14 VAL 12
HIS 283 0.26 SER 103 -0.15 VAL 12
HIS 283 0.24 LEU 104 -0.17 VAL 12
HIS 283 0.20 ARG 105 -0.18 PHE 14
HIS 283 0.17 SER 106 -0.21 PHE 14
HIS 283 0.18 GLU 107 -0.20 VAL 12
HIS 283 0.22 ASP 108 -0.20 VAL 12
HIS 283 0.20 THR 109 -0.25 PHE 14
HIS 283 0.22 ALA 110 -0.26 PHE 14
HIS 283 0.26 VAL 111 -0.27 PHE 14
HIS 283 0.32 TYR 112 -0.22 VAL 12
HIS 283 0.36 TYR 113 -0.21 VAL 12
HIS 283 0.42 CYS 114 -0.17 VAL 12
HIS 283 0.42 ALA 115 -0.14 VAL 12
HIS 283 0.44 ARG 116 -0.09 VAL 12
HIS 283 0.39 SER 117 -0.05 GLY 136
HIS 283 0.37 TRP 118 -0.06 GLU 119
HIS 283 0.31 GLU 119 -0.06 TYR 50
HIS 283 0.30 GLY 120 -0.05 VAL 12
HIS 283 0.34 PHE 121 -0.09 VAL 12
HIS 283 0.37 ASP 122 -0.08 VAL 12
HIS 283 0.42 TYR 123 -0.15 VAL 12
HIS 283 0.42 TRP 124 -0.20 VAL 12
HIS 283 0.46 GLY 125 -0.23 VAL 12
HIS 283 0.40 GLN 126 -0.32 PHE 14
HIS 283 0.35 GLY 127 -0.29 PHE 14
HIS 283 0.35 THR 128 -0.28 PHE 14
HIS 283 0.26 THR 129 -0.32 PHE 14
HIS 283 0.26 VAL 130 -0.27 PHE 14
HIS 283 0.20 THR 131 -0.29 PHE 14
HIS 283 0.20 VAL 132 -0.24 PHE 14
HIS 283 0.15 SER 133 -0.26 PHE 14
HIS 283 0.14 SER 134 -0.24 PHE 14
HIS 283 0.09 GLY 135 -0.29 PHE 14
GLY 145 0.07 GLY 136 -0.35 PHE 14
GLY 145 0.09 GLY 137 -0.32 GLU 272
SER 158 0.08 GLY 138 -0.32 GLU 272
HIS 283 0.11 SER 139 -0.27 PHE 14
HIS 283 0.12 GLY 140 -0.24 GLU 272
HIS 283 0.12 GLY 141 -0.23 GLU 272
HIS 283 0.14 GLY 142 -0.19 GLU 272
HIS 283 0.14 GLY 143 -0.18 ILE 269
HIS 283 0.17 SER 144 -0.16 VAL 12
HIS 283 0.17 GLY 145 -0.15 VAL 12
HIS 283 0.18 GLY 146 -0.14 GLN 249
HIS 283 0.19 GLY 147 -0.11 VAL 12
HIS 283 0.17 GLY 148 -0.09 SER 158
HIS 283 0.20 SER 149 -0.08 SER 158
HIS 283 0.20 ASP 150 -0.08 VAL 12
HIS 283 0.20 ILE 151 -0.07 SER 158
HIS 283 0.17 GLN 152 -0.09 SER 158
HIS 283 0.17 MET 153 -0.08 VAL 12
HIS 283 0.13 THR 154 -0.10 GLN 155
HIS 283 0.12 GLN 155 -0.10 THR 154
GLY 60 0.11 SER 156 -0.12 PRO 157
GLY 60 0.11 PRO 157 -0.12 SER 156
GLY 60 0.15 SER 158 -0.12 GLU 265
GLY 60 0.11 SER 159 -0.14 HIS 281
PRO 189 0.11 LEU 160 -0.16 HIS 281
PRO 189 0.16 SER 161 -0.18 HIS 281
PRO 189 0.12 ALA 162 -0.21 HIS 281
PRO 189 0.10 SER 163 -0.25 HIS 281
VAL 23 0.07 VAL 164 -0.30 HIS 281
PHE 14 0.08 GLY 165 -0.31 HIS 281
TYR 15 0.07 ASP 166 -0.26 HIS 281
TYR 15 0.09 ARG 167 -0.22 HIS 281
TYR 15 0.08 VAL 168 -0.19 HIS 281
TYR 15 0.08 THR 169 -0.16 HIS 281
HIS 283 0.08 ILE 170 -0.13 HIS 281
HIS 283 0.09 THR 171 -0.11 SER 161
HIS 283 0.13 CYS 172 -0.09 SER 161
HIS 283 0.13 LYS 173 -0.10 SER 161
HIS 283 0.16 ALA 174 -0.08 SER 161
HIS 283 0.16 SER 175 -0.08 SER 161
HIS 283 0.17 GLN 176 -0.07 SER 161
HIS 283 0.17 ASN 177 -0.07 SER 161
HIS 283 0.20 VAL 178 -0.06 ASN 73
HIS 283 0.19 GLY 179 -0.07 ASN 73
HIS 283 0.20 ILE 180 -0.07 GLY 72
HIS 283 0.23 ASN 181 -0.07 GLY 72
HIS 283 0.21 VAL 182 -0.05 GLY 72
HIS 283 0.22 ALA 183 -0.05 VAL 12
HIS 283 0.19 TRP 184 -0.09 VAL 12
HIS 283 0.21 TYR 185 -0.15 VAL 12
HIS 283 0.18 GLN 186 -0.22 VAL 12
HIS 283 0.19 GLN 187 -0.28 VAL 12
ILE 255 0.17 LYS 188 -0.33 VAL 12
ILE 255 0.21 PRO 189 -0.33 VAL 12
HIS 283 0.20 GLY 190 -0.42 PHE 14
HIS 283 0.25 LYS 191 -0.40 PHE 14
HIS 283 0.29 ALA 192 -0.33 VAL 12
HIS 283 0.27 PRO 193 -0.26 VAL 12
HIS 283 0.27 LYS 194 -0.24 VAL 12
HIS 283 0.27 LEU 195 -0.12 VAL 12
TYR 15 0.22 LEU 196 -0.07 VAL 12
TYR 15 0.22 ILE 197 -0.04 GLY 136
HIS 283 0.24 SER 198 -0.05 TYR 50
HIS 283 0.22 SER 199 -0.06 GLY 72
TYR 15 0.19 ALA 200 -0.05 GLY 72
TYR 15 0.22 SER 201 -0.05 THR 49
TYR 15 0.27 TYR 202 -0.05 THR 49
TYR 15 0.29 ARG 203 -0.06 SER 212
TYR 15 0.35 TYR 204 -0.06 GLY 136
TYR 15 0.47 SER 205 -0.08 GLY 136
PHE 14 0.59 GLY 206 -0.09 GLY 136
PHE 14 0.37 VAL 207 -0.08 GLY 136
PHE 14 0.33 PRO 208 -0.16 HIS 281
PHE 14 0.27 SER 209 -0.18 HIS 281
PHE 14 0.20 ARG 210 -0.21 HIS 281
PHE 14 0.19 PHE 211 -0.15 HIS 281
TYR 15 0.18 SER 212 -0.12 HIS 281
TYR 15 0.18 GLY 213 -0.08 HIS 281
TYR 15 0.17 SER 214 -0.07 HIS 281
TYR 15 0.15 GLY 215 -0.07 SER 161
HIS 283 0.15 SER 216 -0.06 SER 161
HIS 283 0.16 GLY 217 -0.07 SER 161
HIS 283 0.15 THR 218 -0.08 SER 161
HIS 283 0.12 ASP 219 -0.09 SER 161
HIS 283 0.13 PHE 220 -0.08 SER 161
TYR 15 0.12 THR 221 -0.09 HIS 281
TYR 15 0.13 LEU 222 -0.11 HIS 281
TYR 15 0.13 THR 223 -0.15 HIS 281
TYR 15 0.12 ILE 224 -0.19 HIS 281
PHE 14 0.13 SER 225 -0.22 HIS 281
PHE 14 0.11 SER 226 -0.27 HIS 281
TYR 15 0.08 LEU 227 -0.26 HIS 281
PHE 14 0.08 GLN 228 -0.30 HIS 281
GLY 206 0.12 PRO 229 -0.27 HIS 281
GLY 206 0.16 GLU 230 -0.25 VAL 11
GLN 21 0.10 ASP 231 -0.21 VAL 11
VAL 23 0.11 PHE 232 -0.20 VAL 11
GLN 126 0.11 ALA 233 -0.24 VAL 11
HIS 283 0.13 THR 234 -0.20 VAL 12
HIS 283 0.14 TYR 235 -0.17 VAL 12
HIS 283 0.18 PHE 236 -0.14 VAL 12
HIS 283 0.18 CYS 237 -0.10 VAL 12
HIS 283 0.22 GLN 238 -0.09 VAL 12
HIS 283 0.23 GLN 239 -0.06 VAL 12
HIS 283 0.26 TYR 240 -0.06 TYR 70
HIS 283 0.25 ASP 241 -0.07 ASN 73
HIS 283 0.25 THR 242 -0.06 HIS 75
HIS 283 0.27 TYR 243 -0.05 VAL 12
HIS 283 0.27 PRO 244 -0.08 VAL 12
HIS 283 0.26 PHE 245 -0.08 VAL 12
HIS 283 0.23 THR 246 -0.10 VAL 12
HIS 283 0.21 PHE 247 -0.12 VAL 12
HIS 283 0.17 GLY 248 -0.12 VAL 12
HIS 283 0.16 GLN 249 -0.14 VAL 12
HIS 283 0.14 GLY 250 -0.15 VAL 12
HIS 283 0.11 THR 251 -0.14 VAL 12
GLN 126 0.10 LYS 252 -0.17 VAL 11
PRO 189 0.12 VAL 253 -0.16 HIS 281
PRO 189 0.19 GLU 254 -0.18 HIS 281
PRO 189 0.21 ILE 255 -0.18 HIS 281
PRO 189 0.18 LYS 256 -0.19 HIS 281
PRO 189 0.20 ASP 257 -0.19 HIS 281
PRO 189 0.18 ASP 258 -0.18 HIS 281
VAL 23 0.13 ASP 259 -0.24 HIS 281
VAL 23 0.13 ASP 260 -0.24 HIS 281
VAL 23 0.17 LYS 261 -0.18 HIS 281
VAL 23 0.16 SER 262 -0.21 HIS 281
GLN 21 0.13 PHE 263 -0.29 HIS 281
GLY 206 0.15 LEU 264 -0.23 HIS 281
GLN 21 0.19 GLU 265 -0.22 GLY 60
GLY 206 0.16 GLN 266 -0.25 HIS 281
GLY 206 0.18 LYS 267 -0.31 HIS 281
GLY 206 0.23 LEU 268 -0.27 GLY 60
GLY 206 0.21 ILE 269 -0.29 GLY 136
GLY 206 0.19 SER 270 -0.31 HIS 281
GLY 206 0.24 GLU 271 -0.29 GLY 136
GLY 206 0.27 GLU 272 -0.34 GLY 136
GLY 206 0.20 ASP 273 -0.32 GLY 136
GLY 206 0.18 LEU 274 -0.40 ALA 277
GLY 206 0.26 ASN 275 -0.31 GLY 136
GLY 44 0.26 SER 276 -0.29 GLY 136
GLY 44 0.23 ALA 277 -0.43 ALA 7
GLY 44 0.22 VAL 278 -0.45 LEU 10
GLY 44 0.43 ASP 279 -0.27 ALA 7
SER 43 0.46 HIS 280 -0.46 ALA 7
SER 43 0.38 HIS 281 -0.70 ALA 7
HIS 17 0.54 HIS 282 -0.48 ALA 7
SER 43 0.74 HIS 283 -0.41 ALA 7
THR 94 0.62 HIS 284 -0.61 ALA 7
THR 94 0.65 HIS 285 -0.58 ALA 7

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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.