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 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
GLY 136 0.65 MET 1 -0.16 GLY 165
GLY 136 0.55 LYS 2 -0.23 GLY 165
GLY 136 0.52 LYS 3 -0.23 GLY 165
GLY 136 0.43 LEU 4 -0.27 GLY 165
GLY 136 0.39 LEU 5 -0.31 GLY 165
GLY 136 0.32 PHE 6 -0.32 SER 226
GLY 136 0.30 ALA 7 -0.29 SER 209
GLY 136 0.27 ILE 8 -0.25 SER 209
GLY 136 0.20 PRO 9 -0.31 PRO 208
GLY 136 0.17 LEU 10 -0.23 GLY 206
GLY 136 0.14 VAL 11 -0.18 GLY 206
GLY 165 0.13 VAL 12 -0.20 GLN 19
PRO 208 0.17 PRO 13 -0.07 SER 18
GLY 206 0.33 PHE 14 -0.07 PRO 189
GLY 206 0.29 TYR 15 -0.10 PRO 189
GLY 206 0.29 SER 16 -0.14 LYS 191
SER 205 0.21 HIS 17 -0.15 VAL 23
SER 276 0.14 SER 18 -0.18 VAL 12
TYR 15 0.18 GLN 19 -0.20 VAL 12
GLU 272 0.21 VAL 20 -0.15 VAL 12
GLU 272 0.30 GLN 21 -0.10 HIS 17
GLU 272 0.33 LEU 22 -0.09 HIS 17
GLU 272 0.38 VAL 23 -0.15 HIS 17
ILE 269 0.40 GLN 24 -0.12 HIS 17
ILE 269 0.42 SER 25 -0.13 HIS 17
ILE 269 0.48 GLY 26 -0.13 HIS 17
ILE 269 0.50 ALA 27 -0.11 HIS 17
MET 1 0.50 GLU 28 -0.10 HIS 17
MET 1 0.53 VAL 29 -0.08 HIS 17
MET 1 0.49 LYS 30 -0.07 HIS 17
MET 1 0.49 LYS 31 -0.07 HIS 17
MET 1 0.45 PRO 32 -0.06 HIS 17
MET 1 0.41 GLY 33 -0.05 HIS 17
MET 1 0.42 GLU 34 -0.06 HIS 17
MET 1 0.39 SER 35 -0.06 HIS 17
MET 1 0.40 VAL 36 -0.07 HIS 17
MET 1 0.36 LYS 37 -0.08 HIS 17
ILE 269 0.36 VAL 38 -0.09 HIS 17
ILE 269 0.34 SER 39 -0.09 HIS 17
ILE 269 0.33 CYS 40 -0.09 HIS 17
GLU 272 0.31 LYS 41 -0.10 HIS 17
GLU 272 0.27 ALA 42 -0.07 VAL 12
SER 276 0.25 SER 43 -0.10 VAL 12
SER 276 0.20 GLY 44 -0.15 VAL 12
SER 276 0.17 TYR 45 -0.14 VAL 12
SER 276 0.16 THR 46 -0.12 VAL 12
GLU 272 0.19 PHE 47 -0.10 VAL 12
GLU 272 0.17 THR 48 -0.09 VAL 12
GLU 272 0.14 THR 49 -0.12 PRO 9
GLU 272 0.16 TYR 50 -0.11 PRO 9
ILE 269 0.18 TYR 51 -0.09 PRO 9
ILE 269 0.22 LEU 52 -0.06 VAL 12
ILE 269 0.24 HIS 53 -0.05 VAL 12
ILE 269 0.28 TRP 54 -0.04 HIS 17
GLU 265 0.29 VAL 55 -0.05 HIS 17
MET 1 0.34 ARG 56 -0.06 HIS 17
GLU 265 0.38 GLN 57 -0.07 HIS 17
MET 1 0.43 ALA 58 -0.07 HIS 17
MET 1 0.52 PRO 59 -0.07 HIS 17
MET 1 0.47 GLY 60 -0.06 HIS 17
MET 1 0.38 GLN 61 -0.06 HIS 17
GLU 265 0.30 GLY 62 -0.05 GLY 190
GLU 265 0.30 LEU 63 -0.04 HIS 17
MET 1 0.28 GLU 64 -0.04 HIS 17
GLU 265 0.25 TRP 65 -0.03 TYR 240
MET 1 0.27 MET 66 -0.03 TYR 240
MET 1 0.24 GLY 67 -0.05 GLU 119
ILE 269 0.21 TRP 68 -0.06 GLU 119
ILE 269 0.21 ILE 69 -0.06 GLU 119
ILE 269 0.18 TYR 70 -0.07 PRO 9
ILE 269 0.19 PRO 71 -0.07 VAL 12
ILE 269 0.16 GLY 72 -0.08 PRO 9
ILE 269 0.16 ASN 73 -0.07 PRO 9
ILE 269 0.19 GLY 74 -0.06 VAL 12
ILE 269 0.18 HIS 75 -0.06 GLU 119
MET 1 0.20 ALA 76 -0.06 GLU 119
MET 1 0.20 GLN 77 -0.06 GLU 119
MET 1 0.23 TYR 78 -0.05 THR 242
MET 1 0.24 ASN 79 -0.06 THR 242
MET 1 0.24 GLU 80 -0.08 THR 242
MET 1 0.27 LYS 81 -0.06 THR 242
MET 1 0.29 PHE 82 -0.06 THR 242
MET 1 0.27 LYS 83 -0.06 THR 242
MET 1 0.28 GLY 84 -0.05 THR 242
MET 1 0.31 ARG 85 -0.05 THR 242
MET 1 0.30 VAL 86 -0.04 THR 242
MET 1 0.28 THR 87 -0.04 HIS 17
MET 1 0.26 ILE 88 -0.04 GLU 119
MET 1 0.25 THR 89 -0.04 VAL 12
ILE 269 0.24 ALA 90 -0.05 VAL 12
ILE 269 0.23 ASP 91 -0.05 VAL 12
ILE 269 0.21 LYS 92 -0.07 VAL 12
ILE 269 0.21 SER 93 -0.06 VAL 12
ILE 269 0.24 THR 94 -0.06 HIS 17
GLU 272 0.24 SER 95 -0.07 VAL 12
ILE 269 0.27 THR 96 -0.07 HIS 17
ILE 269 0.27 ALA 97 -0.06 HIS 17
ILE 269 0.29 TYR 98 -0.06 HIS 17
MET 1 0.31 MET 99 -0.06 HIS 17
MET 1 0.33 GLU 100 -0.06 HIS 17
MET 1 0.35 LEU 101 -0.06 HIS 17
MET 1 0.36 SER 102 -0.05 HIS 17
MET 1 0.37 SER 103 -0.05 HIS 17
MET 1 0.41 LEU 104 -0.06 HIS 17
MET 1 0.43 ARG 105 -0.06 GLY 147
MET 1 0.48 SER 106 -0.06 HIS 17
MET 1 0.44 GLU 107 -0.06 GLY 145
MET 1 0.43 ASP 108 -0.06 HIS 17
MET 1 0.49 THR 109 -0.07 HIS 17
MET 1 0.46 ALA 110 -0.07 HIS 17
GLU 265 0.44 VAL 111 -0.09 HIS 17
GLU 265 0.38 TYR 112 -0.08 HIS 17
ILE 269 0.35 TYR 113 -0.08 HIS 17
ILE 269 0.30 CYS 114 -0.06 HIS 17
ILE 269 0.26 ALA 115 -0.06 VAL 12
GLU 272 0.21 ARG 116 -0.08 VAL 12
GLU 272 0.17 SER 117 -0.10 PRO 9
GLU 272 0.14 TRP 118 -0.14 PRO 9
GLU 272 0.13 GLU 119 -0.13 PRO 9
GLU 272 0.15 GLY 120 -0.11 PRO 9
ILE 269 0.19 PHE 121 -0.09 PRO 9
GLU 272 0.18 ASP 122 -0.12 PRO 9
GLU 272 0.23 TYR 123 -0.09 VAL 12
ILE 269 0.29 TRP 124 -0.05 VAL 12
ILE 269 0.36 GLY 125 -0.10 HIS 17
ILE 269 0.46 GLN 126 -0.13 HIS 17
ILE 269 0.45 GLY 127 -0.10 HIS 17
ILE 269 0.46 THR 128 -0.11 HIS 17
MET 1 0.50 THR 129 -0.09 HIS 17
MET 1 0.49 VAL 130 -0.09 HIS 17
MET 1 0.54 THR 131 -0.08 HIS 17
MET 1 0.51 VAL 132 -0.07 HIS 17
MET 1 0.55 SER 133 -0.06 HIS 17
MET 1 0.53 SER 134 -0.06 HIS 17
MET 1 0.59 GLY 135 -0.06 HIS 17
MET 1 0.65 GLY 136 -0.05 HIS 17
MET 1 0.64 GLY 137 -0.05 HIS 17
MET 1 0.64 GLY 138 -0.06 HIS 17
MET 1 0.57 SER 139 -0.06 HIS 17
MET 1 0.51 GLY 140 -0.06 HIS 17
MET 1 0.47 GLY 141 -0.06 HIS 17
MET 1 0.40 GLY 142 -0.08 GLY 145
MET 1 0.35 GLY 143 -0.06 GLY 145
MET 1 0.31 SER 144 -0.05 GLN 152
MET 1 0.28 GLY 145 -0.08 GLY 142
MET 1 0.24 GLY 146 -0.05 GLY 142
MET 1 0.22 GLY 147 -0.06 GLU 107
MET 1 0.19 GLY 148 -0.05 GLU 107
MET 1 0.16 SER 149 -0.06 LYS 81
MET 1 0.17 ASP 150 -0.06 LYS 81
GLU 265 0.14 ILE 151 -0.05 LYS 81
MET 1 0.15 GLN 152 -0.05 SER 144
GLU 265 0.14 MET 153 -0.05 PHE 6
GLU 265 0.13 THR 154 -0.05 PHE 6
GLU 265 0.12 GLN 155 -0.06 PHE 6
GLU 265 0.09 SER 156 -0.07 PHE 6
GLY 60 0.09 PRO 157 -0.05 PHE 6
MET 1 0.14 SER 158 -0.06 GLY 190
GLY 60 0.19 SER 159 -0.04 LYS 252
GLY 60 0.19 LEU 160 -0.03 PHE 6
GLY 60 0.22 SER 161 -0.04 THR 169
GLY 60 0.19 ALA 162 -0.10 THR 169
GLY 138 0.22 SER 163 -0.13 ARG 167
GLY 138 0.21 VAL 164 -0.17 PHE 263
GLY 138 0.17 GLY 165 -0.31 LEU 5
GLY 138 0.16 ASP 166 -0.23 LEU 5
GLY 60 0.13 ARG 167 -0.23 PHE 6
GLY 60 0.13 VAL 168 -0.17 PHE 6
GLY 60 0.10 THR 169 -0.17 PHE 6
GLY 60 0.09 ILE 170 -0.12 PHE 6
GLU 265 0.07 THR 171 -0.12 PHE 6
GLU 265 0.10 CYS 172 -0.09 PHE 6
GLU 265 0.09 LYS 173 -0.09 PHE 6
GLU 265 0.11 ALA 174 -0.08 PHE 6
GLU 265 0.11 SER 175 -0.07 PHE 6
GLU 265 0.10 GLN 176 -0.08 PHE 6
GLU 265 0.08 ASN 177 -0.10 PHE 6
GLU 265 0.10 VAL 178 -0.10 PHE 6
TYR 15 0.09 GLY 179 -0.13 PHE 6
TYR 15 0.10 ILE 180 -0.15 PHE 6
GLU 272 0.10 ASN 181 -0.12 PHE 6
GLU 265 0.11 VAL 182 -0.11 PHE 6
GLU 265 0.13 ALA 183 -0.11 PRO 9
GLU 265 0.14 TRP 184 -0.10 PRO 9
GLU 265 0.19 TYR 185 -0.07 PRO 9
GLU 265 0.23 GLN 186 -0.04 PRO 9
GLU 265 0.33 GLN 187 -0.07 SER 16
GLU 265 0.47 LYS 188 -0.10 SER 16
GLU 265 0.61 PRO 189 -0.12 SER 16
GLU 265 0.61 GLY 190 -0.13 SER 16
ILE 269 0.50 LYS 191 -0.14 SER 16
ILE 269 0.40 ALA 192 -0.09 SER 16
GLU 265 0.30 PRO 193 -0.06 HIS 17
ILE 269 0.24 LYS 194 -0.05 PRO 9
GLU 272 0.17 LEU 195 -0.11 PRO 9
PHE 14 0.15 LEU 196 -0.15 PRO 9
PHE 14 0.14 ILE 197 -0.16 PRO 9
PHE 14 0.13 SER 198 -0.15 PRO 9
PHE 14 0.12 SER 199 -0.15 PHE 6
PHE 14 0.11 ALA 200 -0.16 PHE 6
SER 16 0.13 SER 201 -0.20 PHE 6
SER 16 0.16 TYR 202 -0.20 PHE 6
PHE 14 0.18 ARG 203 -0.21 PRO 9
PHE 14 0.20 TYR 204 -0.20 PRO 9
SER 16 0.28 SER 205 -0.24 PRO 9
PHE 14 0.33 GLY 206 -0.27 PRO 9
PHE 14 0.25 VAL 207 -0.24 PRO 9
PHE 14 0.22 PRO 208 -0.31 PRO 9
PHE 14 0.20 SER 209 -0.30 PHE 6
PHE 14 0.15 ARG 210 -0.31 PHE 6
PHE 14 0.14 PHE 211 -0.24 PHE 6
PHE 14 0.13 SER 212 -0.23 PHE 6
PHE 14 0.11 GLY 213 -0.20 PHE 6
PHE 14 0.10 SER 214 -0.20 PHE 6
SER 16 0.09 GLY 215 -0.18 PHE 6
SER 16 0.09 SER 216 -0.16 PHE 6
PHE 14 0.07 GLY 217 -0.14 PHE 6
GLU 265 0.07 THR 218 -0.12 PHE 6
PHE 14 0.06 ASP 219 -0.14 PHE 6
PHE 14 0.07 PHE 220 -0.15 PHE 6
PHE 14 0.08 THR 221 -0.16 PHE 6
PHE 14 0.08 LEU 222 -0.17 PHE 6
PHE 14 0.09 THR 223 -0.20 PHE 6
GLY 60 0.11 ILE 224 -0.22 PHE 6
VAL 12 0.12 SER 225 -0.28 PHE 6
GLY 138 0.14 SER 226 -0.32 PHE 6
GLY 138 0.15 LEU 227 -0.20 PHE 6
GLY 138 0.17 GLN 228 -0.18 PHE 6
GLY 138 0.22 PRO 229 -0.07 GLN 228
LYS 191 0.20 GLU 230 -0.04 GLU 254
PRO 59 0.16 ASP 231 -0.07 PHE 6
GLY 60 0.23 PHE 232 -0.05 GLU 254
GLU 265 0.29 ALA 233 -0.06 SER 16
GLU 265 0.26 THR 234 -0.05 SER 16
GLU 265 0.20 TYR 235 -0.03 PRO 9
GLU 265 0.20 PHE 236 -0.04 PRO 9
GLU 265 0.16 CYS 237 -0.07 PRO 9
GLU 265 0.16 GLN 238 -0.07 PRO 9
GLU 265 0.14 GLN 239 -0.08 PRO 9
GLU 265 0.15 TYR 240 -0.08 PRO 9
GLU 265 0.12 ASP 241 -0.09 PRO 9
GLU 265 0.14 THR 242 -0.09 TYR 243
GLU 265 0.16 TYR 243 -0.09 THR 242
MET 1 0.19 PRO 244 -0.05 THR 242
GLU 265 0.18 PHE 245 -0.05 PRO 9
GLU 265 0.19 THR 246 -0.04 GLU 64
GLU 265 0.20 PHE 247 -0.04 PRO 9
GLU 265 0.18 GLY 248 -0.05 GLY 190
MET 1 0.20 GLN 249 -0.07 GLY 190
GLU 265 0.20 GLY 250 -0.07 GLY 190
GLU 265 0.16 THR 251 -0.04 GLY 190
GLY 60 0.27 LYS 252 -0.05 SER 16
GLY 60 0.24 VAL 253 -0.04 SER 16
GLY 60 0.30 GLU 254 -0.06 TYR 15
GLY 60 0.33 ILE 255 -0.05 SER 276
GLY 138 0.27 LYS 256 -0.05 THR 169
GLY 138 0.36 ASP 257 -0.09 GLY 165
GLY 138 0.46 ASP 258 -0.13 GLY 165
GLY 138 0.41 ASP 259 -0.20 GLY 165
GLY 138 0.35 ASP 260 -0.19 GLY 165
GLY 138 0.44 LYS 261 -0.13 GLY 165
GLY 138 0.49 SER 262 -0.18 GLY 165
GLY 138 0.39 PHE 263 -0.23 GLY 165
PRO 189 0.44 LEU 264 -0.13 GLY 165
PRO 189 0.61 GLU 265 -0.10 GLY 165
GLY 190 0.50 GLN 266 -0.16 GLY 165
GLY 190 0.40 LYS 267 -0.12 GLY 165
GLY 190 0.52 LEU 268 -0.07 SER 276
GLY 190 0.57 ILE 269 -0.09 GLU 265
GLY 190 0.41 SER 270 -0.08 GLY 165
GLY 190 0.33 GLU 271 -0.03 GLU 265
GLN 126 0.44 GLU 272 -0.09 SER 276
GLY 26 0.42 ASP 273 -0.07 HIS 280
ALA 27 0.29 LEU 274 -0.02 VAL 12
GLN 126 0.26 ASN 275 -0.05 GLU 265
GLY 26 0.33 SER 276 -0.10 HIS 280
GLY 26 0.27 ALA 277 -0.05 ILE 269
GLY 26 0.16 VAL 278 -0.02 SER 16
VAL 23 0.18 ASP 279 -0.07 GLU 272
VAL 23 0.20 HIS 280 -0.10 SER 276
ALA 7 0.17 HIS 281 -0.04 SER 276
LEU 10 0.15 HIS 282 -0.05 SER 276
GLY 206 0.14 HIS 283 -0.07 GLU 272
ALA 7 0.14 HIS 284 -0.05 SER 276
LEU 10 0.16 HIS 285 -0.04 SER 18

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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.