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 11  ---

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
HIS 17 0.31 MET 1 -0.09 GLY 136
HIS 17 0.35 LYS 2 -0.11 ALA 7
HIS 17 0.34 LYS 3 -0.10 GLY 136
HIS 17 0.40 LEU 4 -0.09 GLY 136
HIS 17 0.34 LEU 5 -0.11 GLY 136
HIS 17 0.37 PHE 6 -0.10 GLY 206
HIS 17 0.29 ALA 7 -0.13 GLY 206
HIS 17 0.23 ILE 8 -0.15 TYR 123
HIS 17 0.34 PRO 9 -0.18 GLY 206
HIS 17 0.28 LEU 10 -0.20 TYR 123
GLU 230 0.16 VAL 11 -0.23 TYR 123
VAL 207 0.42 VAL 12 -0.13 VAL 20
GLY 206 0.52 PRO 13 -0.18 GLY 135
GLY 206 0.49 PHE 14 -0.26 GLY 26
GLY 206 0.73 TYR 15 -0.46 GLY 26
GLY 206 1.17 SER 16 -0.26 GLY 26
SER 209 1.24 HIS 17 -0.69 THR 94
SER 205 1.24 SER 18 -0.73 THR 94
SER 205 0.85 GLN 19 -0.29 GLY 44
TYR 204 0.37 VAL 20 -0.16 VAL 11
GLY 206 0.33 GLN 21 -0.35 SER 18
GLY 206 0.20 LEU 22 -0.33 SER 18
GLY 206 0.17 VAL 23 -0.49 SER 18
VAL 207 0.13 GLN 24 -0.42 SER 18
LYS 191 0.11 SER 25 -0.49 SER 18
GLY 190 0.14 GLY 26 -0.46 TYR 15
GLY 190 0.15 ALA 27 -0.40 TYR 15
GLY 190 0.11 GLU 28 -0.36 HIS 17
HIS 284 0.10 VAL 29 -0.33 TYR 15
HIS 284 0.08 LYS 30 -0.31 HIS 17
HIS 285 0.08 LYS 31 -0.28 HIS 17
GLY 136 0.14 PRO 32 -0.22 HIS 17
GLY 136 0.15 GLY 33 -0.23 HIS 17
GLY 136 0.07 SER 34 -0.28 HIS 17
HIS 285 0.06 SER 35 -0.30 HIS 17
HIS 284 0.06 VAL 36 -0.32 HIS 17
VAL 207 0.07 LYS 37 -0.36 HIS 17
VAL 207 0.08 VAL 38 -0.37 SER 18
GLY 206 0.10 SER 39 -0.45 SER 18
GLY 206 0.12 CYS 40 -0.44 SER 18
GLY 206 0.17 LYS 41 -0.59 SER 18
GLY 206 0.18 ALA 42 -0.56 SER 18
GLY 206 0.27 SER 43 -0.70 SER 18
TYR 15 0.34 GLY 44 -0.51 SER 18
TYR 15 0.20 TYR 45 -0.31 SER 18
TYR 15 0.14 THR 46 -0.34 SER 18
GLY 206 0.10 PHE 47 -0.40 SER 18
GLY 206 0.06 THR 48 -0.29 SER 18
TYR 15 0.11 THR 49 -0.11 SER 18
TYR 15 0.10 TYR 50 -0.11 VAL 11
VAL 20 0.09 TYR 51 -0.10 ILE 269
GLN 19 0.07 LEU 52 -0.12 SER 18
GLN 19 0.11 HIS 53 -0.11 ASP 273
GLN 19 0.09 TRP 54 -0.11 ASP 273
GLN 19 0.13 VAL 55 -0.12 ASP 273
VAL 12 0.10 ARG 56 -0.14 ASP 273
VAL 12 0.12 GLN 57 -0.15 ASP 273
VAL 12 0.09 ALA 58 -0.16 ASP 273
VAL 12 0.09 PRO 59 -0.19 ASP 273
HIS 17 0.11 GLY 60 -0.18 ASP 273
HIS 17 0.13 GLN 61 -0.16 ASP 273
HIS 17 0.20 GLY 62 -0.14 LYS 267
GLN 19 0.18 LEU 63 -0.13 LYS 267
GLN 19 0.15 GLU 64 -0.12 ASP 273
GLN 19 0.15 TRP 65 -0.11 ASP 273
GLN 19 0.09 MET 66 -0.11 ASP 273
GLN 19 0.09 GLY 67 -0.10 ASP 273
GLN 19 0.08 TRP 68 -0.10 ASP 273
TYR 123 0.05 ILE 69 -0.15 SER 18
VAL 20 0.04 TYR 70 -0.15 SER 18
GLY 206 0.05 PRO 71 -0.27 SER 18
GLY 206 0.03 GLY 72 -0.24 SER 18
ARG 85 0.04 ASN 73 -0.22 SER 18
THR 87 0.05 VAL 74 -0.25 SER 18
GLY 84 0.06 HIS 75 -0.16 SER 18
VAL 86 0.06 ALA 76 -0.14 SER 18
GLN 19 0.07 GLN 77 -0.09 ASP 273
GLY 136 0.08 TYR 78 -0.09 ASP 273
GLN 19 0.10 ASN 79 -0.10 ASP 273
GLY 136 0.12 GLU 80 -0.12 SER 149
GLY 136 0.13 LYS 81 -0.11 GLY 147
GLY 136 0.12 PHE 82 -0.10 ASP 273
GLY 136 0.12 LYS 83 -0.10 SER 18
GLY 136 0.12 GLY 84 -0.14 SER 18
GLY 136 0.11 ARG 85 -0.17 SER 18
GLY 136 0.07 VAL 86 -0.18 SER 18
HIS 75 0.05 THR 87 -0.23 SER 18
GLY 206 0.05 ILE 88 -0.24 SER 18
GLY 206 0.06 THR 89 -0.32 SER 18
GLY 206 0.08 ALA 90 -0.39 SER 18
GLY 206 0.09 ASP 91 -0.50 SER 18
GLY 206 0.09 LYS 92 -0.53 SER 18
GLY 206 0.11 SER 93 -0.64 SER 18
GLY 206 0.13 THR 94 -0.73 SER 18
GLY 206 0.13 SER 95 -0.64 SER 18
GLY 206 0.13 THR 96 -0.55 SER 18
GLY 206 0.09 ALA 97 -0.41 SER 18
GLY 206 0.08 TYR 98 -0.37 SER 18
VAL 207 0.06 MET 99 -0.28 SER 18
HIS 285 0.05 GLU 100 -0.29 SER 18
HIS 285 0.05 LEU 101 -0.23 SER 18
GLY 136 0.08 SER 102 -0.23 HIS 17
GLY 136 0.14 SER 103 -0.20 HIS 17
GLY 136 0.11 LEU 104 -0.20 SER 18
GLY 136 0.19 ARG 105 -0.18 TYR 15
GLY 136 0.15 SER 106 -0.19 TYR 15
GLY 137 0.13 GLU 107 -0.15 TYR 15
GLY 136 0.07 ASP 108 -0.17 TYR 15
HIS 285 0.07 THR 109 -0.20 TYR 15
VAL 12 0.08 ALA 110 -0.19 TYR 15
VAL 12 0.10 VAL 111 -0.19 TYR 15
VAL 12 0.09 TYR 112 -0.18 TYR 15
VAL 12 0.11 TYR 113 -0.13 ASP 273
VAL 12 0.09 CYS 114 -0.15 SER 18
GLN 19 0.18 ALA 115 -0.12 ILE 269
GLN 19 0.17 ARG 116 -0.12 ILE 269
GLN 19 0.22 SER 117 -0.13 LEU 10
SER 18 0.34 TRP 118 -0.15 LEU 10
HIS 17 0.47 GLU 119 -0.11 LEU 10
HIS 17 0.42 GLY 120 -0.12 LYS 267
GLN 19 0.33 PHE 121 -0.14 LEU 10
GLN 19 0.50 PRO 122 -0.19 LEU 10
GLN 19 0.35 TYR 123 -0.23 VAL 11
GLN 19 0.25 TRP 124 -0.14 ILE 269
LYS 194 0.14 GLY 125 -0.17 SER 18
VAL 12 0.18 GLN 126 -0.21 TYR 15
VAL 12 0.13 GLY 127 -0.22 TYR 15
LYS 191 0.11 THR 128 -0.29 TYR 15
GLY 190 0.10 THR 129 -0.30 TYR 15
ASP 257 0.08 VAL 130 -0.28 TYR 15
HIS 284 0.09 THR 131 -0.28 TYR 15
HIS 285 0.08 VAL 132 -0.24 TYR 15
HIS 285 0.08 SER 133 -0.26 TYR 15
ARG 105 0.10 SER 134 -0.25 TYR 15
GLY 138 0.12 GLY 135 -0.33 TYR 15
ARG 105 0.19 GLY 136 -0.29 TYR 15
GLY 142 0.15 GLY 137 -0.26 ASP 273
GLY 135 0.12 GLY 138 -0.25 TYR 15
GLY 135 0.10 SER 139 -0.20 TYR 15
GLY 137 0.13 GLY 140 -0.17 ASP 273
GLY 137 0.12 GLY 141 -0.16 ASP 273
GLY 137 0.15 GLY 142 -0.14 ASP 273
GLY 137 0.14 GLY 143 -0.13 ASP 273
GLN 19 0.14 SER 144 -0.12 ASP 273
HIS 17 0.17 GLY 145 -0.11 ASP 273
HIS 17 0.14 GLY 146 -0.10 ASP 273
GLY 137 0.14 GLY 147 -0.11 LYS 81
HIS 17 0.17 GLY 148 -0.09 GLU 80
HIS 17 0.18 SER 149 -0.12 GLU 80
HIS 17 0.21 ASP 150 -0.10 GLU 80
HIS 17 0.28 ILE 151 -0.08 LYS 267
HIS 17 0.30 GLN 152 -0.08 LYS 267
HIS 17 0.37 MET 153 -0.08 LYS 267
HIS 17 0.39 THR 154 -0.08 LYS 267
HIS 17 0.44 GLN 155 -0.08 LYS 267
HIS 17 0.47 SER 156 -0.06 LYS 267
HIS 17 0.46 PRO 157 -0.06 LYS 267
HIS 17 0.39 SER 158 -0.07 LYS 267
HIS 17 0.41 SER 159 -0.06 LYS 267
HIS 17 0.48 LEU 160 -0.04 LYS 267
HIS 17 0.48 SER 161 -0.04 HIS 280
HIS 17 0.55 ALA 162 -0.02 ASP 166
HIS 17 0.57 SER 163 -0.06 ASP 257
HIS 17 0.63 VAL 164 -0.06 ASP 258
HIS 17 0.72 GLY 165 -0.05 ASP 258
HIS 17 0.70 ASP 166 -0.03 ASP 257
HIS 17 0.75 ARG 167 -0.03 GLY 146
HIS 17 0.70 VAL 168 -0.03 LYS 267
HIS 17 0.68 THR 169 -0.04 LYS 267
HIS 17 0.61 ILE 170 -0.06 LYS 267
HIS 17 0.57 THR 171 -0.06 LYS 267
HIS 17 0.51 CYS 172 -0.07 LYS 267
HIS 17 0.47 LYS 173 -0.07 LYS 267
HIS 17 0.42 ALA 174 -0.07 LYS 267
HIS 17 0.36 SER 175 -0.07 GLU 80
HIS 17 0.37 GLN 176 -0.07 HIS 75
HIS 17 0.42 ASN 177 -0.07 HIS 75
HIS 17 0.44 VAL 178 -0.07 LYS 267
HIS 17 0.51 GLY 179 -0.07 LYS 267
HIS 17 0.59 ILE 180 -0.08 LYS 267
HIS 17 0.51 ASN 181 -0.09 LYS 267
HIS 17 0.54 VAL 182 -0.09 LYS 267
HIS 17 0.57 ALA 183 -0.11 LYS 267
HIS 17 0.60 TRP 184 -0.12 LYS 267
HIS 17 0.53 TYR 185 -0.13 LYS 267
HIS 17 0.52 GLN 186 -0.15 LYS 267
HIS 17 0.36 GLN 187 -0.16 LYS 267
HIS 17 0.29 LYS 188 -0.22 LYS 267
VAL 12 0.19 PRO 189 -0.19 LYS 267
ALA 27 0.15 GLY 190 -0.21 ILE 269
VAL 12 0.21 LYS 191 -0.19 LYS 267
VAL 12 0.25 ALA 192 -0.15 ILE 269
HIS 17 0.30 PRO 193 -0.17 LYS 267
HIS 17 0.46 LYS 194 -0.16 LYS 267
HIS 17 0.58 SER 195 -0.15 PRO 9
HIS 17 0.78 LEU 196 -0.12 PRO 9
HIS 17 0.80 ILE 197 -0.10 LYS 267
HIS 17 0.71 SER 198 -0.10 LYS 267
HIS 17 0.68 SER 199 -0.09 LYS 267
HIS 17 0.71 ALA 200 -0.08 LYS 267
HIS 17 0.87 SER 201 -0.08 LYS 267
HIS 17 0.95 TYR 202 -0.09 PRO 9
HIS 17 1.06 ARG 203 -0.10 PRO 9
HIS 17 0.99 TYR 204 -0.14 PRO 9
SER 18 1.24 SER 205 -0.16 PRO 9
HIS 17 1.17 GLY 206 -0.18 PRO 9
HIS 17 1.09 VAL 207 -0.12 PRO 9
HIS 17 1.16 PRO 208 -0.06 ASP 260
HIS 17 1.24 SER 209 -0.05 SER 201
HIS 17 1.05 ARG 210 -0.04 GLY 215
HIS 17 0.98 PHE 211 -0.05 LYS 267
HIS 17 0.97 SER 212 -0.06 GLY 213
HIS 17 0.84 GLY 213 -0.07 LYS 267
HIS 17 0.78 SER 214 -0.06 LYS 267
HIS 17 0.68 GLY 215 -0.06 LYS 267
HIS 17 0.61 SER 216 -0.06 LYS 267
HIS 17 0.52 GLY 217 -0.06 LYS 267
HIS 17 0.49 THR 218 -0.06 LYS 267
HIS 17 0.55 ASP 219 -0.06 LYS 267
HIS 17 0.61 PHE 220 -0.07 LYS 267
HIS 17 0.68 THR 221 -0.06 LYS 267
HIS 17 0.74 LEU 222 -0.07 LYS 267
HIS 17 0.81 THR 223 -0.04 LYS 267
HIS 17 0.84 ILE 224 -0.04 LYS 267
HIS 17 0.90 SER 225 -0.03 GLY 146
HIS 17 0.84 SER 226 -0.03 ASP 258
HIS 17 0.75 LEU 227 -0.03 ASP 258
HIS 17 0.72 GLN 228 -0.07 ASP 260
HIS 17 0.58 PRO 229 -0.08 LYS 261
HIS 17 0.58 GLU 230 -0.10 GLY 206
HIS 17 0.64 ASP 231 -0.05 LYS 267
HIS 17 0.52 PHE 232 -0.07 LYS 267
HIS 17 0.45 ALA 233 -0.14 LYS 267
HIS 17 0.42 THR 234 -0.13 LYS 267
HIS 17 0.49 TYR 235 -0.12 LYS 267
HIS 17 0.44 PHE 236 -0.12 LYS 267
HIS 17 0.48 CYS 237 -0.11 LYS 267
HIS 17 0.41 GLN 238 -0.11 LYS 267
HIS 17 0.39 GLN 239 -0.10 LYS 267
HIS 17 0.34 TYR 240 -0.10 LYS 267
HIS 17 0.35 ASP 241 -0.08 LYS 267
HIS 17 0.26 THR 242 -0.09 HIS 75
HIS 17 0.17 TYR 243 -0.09 LYS 267
GLN 19 0.15 PRO 244 -0.09 LYS 267
HIS 17 0.22 PHE 245 -0.10 LYS 267
HIS 17 0.26 THR 246 -0.10 LYS 267
HIS 17 0.31 PHE 247 -0.11 LYS 267
HIS 17 0.35 GLY 248 -0.10 LYS 267
HIS 17 0.31 GLN 249 -0.10 LYS 267
HIS 17 0.37 GLY 250 -0.11 LYS 267
HIS 17 0.44 THR 251 -0.09 LYS 267
HIS 17 0.41 LYS 252 -0.10 LYS 267
HIS 17 0.49 VAL 253 -0.07 LYS 267
HIS 17 0.44 GLU 254 -0.04 SER 276
HIS 17 0.45 ILE 255 -0.03 GLY 206
HIS 17 0.45 LYS 256 -0.05 SER 163
HIS 17 0.38 ASP 257 -0.06 SER 163
HIS 17 0.38 ASP 258 -0.06 VAL 164
HIS 17 0.33 ASP 259 -0.05 GLY 206
HIS 17 0.34 ASP 260 -0.08 PRO 229
HIS 17 0.39 LYS 261 -0.08 PRO 229
HIS 17 0.36 SER 262 -0.06 GLY 136
HIS 17 0.33 PHE 263 -0.07 GLY 137
HIS 17 0.34 LEU 264 -0.08 GLY 137
HIS 17 0.26 GLU 265 -0.13 GLY 137
HIS 17 0.24 GLN 266 -0.16 LYS 188
HIS 17 0.17 LYS 267 -0.22 LYS 188
HIS 17 0.20 LEU 268 -0.16 GLY 136
HIS 17 0.14 ILE 269 -0.22 GLY 136
GLY 165 0.15 SER 270 -0.24 GLY 136
GLY 165 0.18 GLU 271 -0.22 GLY 136
GLY 165 0.14 GLU 272 -0.27 GLY 136
GLY 165 0.09 ASP 273 -0.27 GLY 136
HIS 17 0.18 LEU 274 -0.21 GLY 136
HIS 17 0.16 ASN 275 -0.22 GLY 136
HIS 17 0.11 SER 276 -0.25 GLY 137
HIS 17 0.17 ALA 277 -0.20 GLY 137
HIS 17 0.21 VAL 278 -0.15 GLY 137
HIS 17 0.16 ASP 279 -0.17 GLY 137
HIS 17 0.17 HIS 280 -0.17 GLY 137
HIS 17 0.23 HIS 281 -0.10 GLY 137
HIS 17 0.21 HIS 282 -0.08 GLY 137
HIS 17 0.20 HIS 283 -0.05 GLY 137
HIS 17 0.25 HIS 284 -0.03 MET 1
HIS 17 0.24 HIS 285 -0.06 MET 1

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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.