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 7  ---

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 0.26 MET 1 -0.38 GLY 137
GLY 165 0.29 LYS 2 -0.34 GLY 137
GLY 165 0.19 LYS 3 -0.37 GLY 138
GLN 228 0.21 LEU 4 -0.31 GLY 138
GLN 228 0.14 LEU 5 -0.33 GLY 138
GLY 206 0.11 PHE 6 -0.27 GLY 138
VAL 12 0.12 ALA 7 -0.24 GLY 138
VAL 11 0.09 ILE 8 -0.21 GLY 138
LEU 268 0.12 PRO 9 -0.15 GLY 138
VAL 12 0.18 LEU 10 -0.14 GLY 135
SER 270 0.16 VAL 11 -0.10 PRO 208
SER 270 0.20 VAL 12 -0.13 GLY 206
SER 270 0.21 PRO 13 -0.13 GLY 206
SER 270 0.14 PHE 14 -0.09 GLY 206
SER 270 0.18 TYR 15 -0.09 SER 205
SER 270 0.24 SER 16 -0.12 SER 205
GLU 271 0.24 HIS 17 -0.08 SER 205
GLU 271 0.22 SER 18 -0.05 GLU 119
GLU 271 0.20 GLN 19 -0.06 TYR 202
GLU 271 0.15 VAL 20 -0.04 GLU 119
GLU 271 0.11 GLN 21 -0.05 HIS 283
GLU 271 0.05 LEU 22 -0.09 HIS 283
GLN 57 0.02 VAL 23 -0.10 HIS 280
GLN 57 0.02 GLN 24 -0.15 HIS 280
ALA 58 0.02 SER 25 -0.18 HIS 280
ALA 58 0.02 GLY 26 -0.22 SER 276
GLY 147 0.03 ALA 27 -0.30 SER 276
GLY 147 0.03 GLU 28 -0.33 SER 276
GLY 147 0.04 VAL 29 -0.40 SER 276
GLY 147 0.04 LYS 30 -0.39 HIS 280
GLY 147 0.05 LYS 31 -0.42 HIS 280
GLY 136 0.06 PRO 32 -0.42 HIS 280
GLY 136 0.06 GLY 33 -0.38 HIS 280
GLY 147 0.04 SER 34 -0.35 HIS 280
GLY 147 0.03 SER 35 -0.32 HIS 280
GLY 147 0.03 VAL 36 -0.30 HIS 280
GLY 147 0.02 LYS 37 -0.25 HIS 280
GLY 147 0.02 VAL 38 -0.23 HIS 280
TYR 15 0.01 SER 39 -0.18 HIS 280
VAL 12 0.02 CYS 40 -0.14 HIS 280
VAL 12 0.03 LYS 41 -0.10 HIS 283
GLU 271 0.06 ALA 42 -0.08 HIS 283
GLU 271 0.10 SER 43 -0.05 HIS 283
GLU 271 0.15 GLY 44 -0.03 GLY 179
GLU 271 0.14 TYR 45 -0.03 ASP 241
GLU 271 0.11 THR 46 -0.05 HIS 283
GLU 271 0.08 PHE 47 -0.08 HIS 283
GLU 271 0.07 THR 48 -0.09 HIS 283
GLU 271 0.09 THR 49 -0.08 HIS 283
GLU 271 0.08 TYR 50 -0.09 HIS 283
SER 205 0.07 TYR 51 -0.12 HIS 283
SER 205 0.04 LEU 52 -0.14 HIS 283
GLU 119 0.04 HIS 53 -0.17 HIS 283
GLU 119 0.03 TRP 54 -0.21 HIS 283
CYS 114 0.03 VAL 55 -0.24 HIS 283
GLU 64 0.03 ARG 56 -0.30 HIS 280
GLY 127 0.04 GLN 57 -0.34 HIS 280
GLN 152 0.04 ALA 58 -0.42 HIS 280
ALA 58 0.03 PRO 59 -0.51 HIS 280
THR 129 0.02 GLY 60 -0.52 HIS 280
MET 153 0.03 GLN 61 -0.43 HIS 283
THR 154 0.03 GLY 62 -0.34 HIS 283
MET 153 0.02 LEU 63 -0.29 HIS 283
THR 246 0.04 GLU 64 -0.29 HIS 283
GLU 119 0.03 TRP 65 -0.25 HIS 283
GLU 119 0.03 MET 66 -0.26 HIS 283
GLU 119 0.05 GLY 67 -0.22 HIS 283
GLU 119 0.06 TRP 68 -0.18 HIS 283
GLU 119 0.05 ILE 69 -0.16 HIS 283
SER 205 0.06 TYR 70 -0.14 HIS 283
SER 205 0.05 PRO 71 -0.12 HIS 283
SER 205 0.06 GLY 72 -0.11 HIS 283
SER 205 0.06 ASN 73 -0.13 HIS 283
SER 205 0.05 VAL 74 -0.15 HIS 283
GLU 119 0.05 HIS 75 -0.16 HIS 283
GLU 119 0.06 ALA 76 -0.18 HIS 283
GLU 119 0.06 GLN 77 -0.20 HIS 283
GLU 119 0.05 TYR 78 -0.24 HIS 283
THR 242 0.06 ASN 79 -0.26 HIS 283
THR 242 0.07 GLU 80 -0.28 HIS 283
THR 242 0.06 LYS 81 -0.31 HIS 283
THR 242 0.05 PHE 82 -0.30 HIS 283
THR 242 0.05 LYS 83 -0.28 HIS 283
GLY 136 0.05 GLY 84 -0.29 HIS 283
GLY 136 0.04 ARG 85 -0.30 HIS 283
GLU 119 0.04 VAL 86 -0.27 HIS 283
GLU 119 0.04 THR 87 -0.24 HIS 283
GLU 119 0.04 ILE 88 -0.21 HIS 283
GLU 119 0.03 THR 89 -0.18 HIS 283
SER 205 0.03 ALA 90 -0.15 HIS 283
SER 205 0.03 ASP 91 -0.13 HIS 283
LEU 10 0.04 LYS 92 -0.10 HIS 283
HIS 17 0.04 SER 93 -0.09 HIS 283
TYR 15 0.04 THR 94 -0.09 HIS 283
GLU 271 0.04 SER 95 -0.09 HIS 283
VAL 12 0.03 THR 96 -0.12 HIS 283
VAL 12 0.02 ALA 97 -0.15 HIS 283
GLU 119 0.02 TYR 98 -0.18 HIS 280
GLU 119 0.03 MET 99 -0.22 HIS 280
GLU 119 0.03 GLU 100 -0.25 HIS 280
THR 242 0.03 LEU 101 -0.30 HIS 280
GLY 136 0.04 SER 102 -0.31 HIS 280
GLY 136 0.06 SER 103 -0.35 HIS 280
GLY 147 0.05 LEU 104 -0.38 HIS 280
GLY 147 0.07 ARG 105 -0.43 HIS 280
GLY 147 0.07 SER 106 -0.49 HIS 280
GLY 147 0.08 GLU 107 -0.47 HIS 280
GLY 147 0.06 ASP 108 -0.41 HIS 280
GLY 147 0.05 THR 109 -0.45 HIS 280
GLY 147 0.03 ALA 110 -0.40 HIS 280
ALA 58 0.03 VAL 111 -0.33 HIS 280
GLU 64 0.02 TYR 112 -0.27 HIS 280
GLN 57 0.03 TYR 113 -0.20 HIS 280
VAL 55 0.03 CYS 114 -0.16 HIS 283
LEU 10 0.05 ALA 115 -0.14 HIS 283
LEU 10 0.07 ARG 116 -0.11 HIS 283
GLU 271 0.07 SER 117 -0.11 HIS 283
GLU 271 0.10 TRP 118 -0.09 HIS 283
GLU 271 0.09 GLU 119 -0.10 HIS 283
GLU 271 0.07 GLY 120 -0.12 HIS 283
GLU 271 0.07 PHE 121 -0.12 HIS 283
GLU 271 0.11 PRO 122 -0.07 HIS 283
LEU 10 0.10 TYR 123 -0.07 HIS 283
LEU 10 0.06 TRP 124 -0.11 HIS 283
LEU 10 0.03 GLY 125 -0.12 HIS 280
GLN 249 0.03 GLN 126 -0.13 HIS 280
GLN 57 0.04 GLY 127 -0.20 HIS 280
ALA 58 0.03 THR 128 -0.25 HIS 280
ALA 58 0.03 THR 129 -0.33 HIS 280
GLY 147 0.03 VAL 130 -0.37 HIS 280
GLY 147 0.04 THR 131 -0.44 HIS 280
GLY 147 0.05 VAL 132 -0.45 HIS 280
GLY 147 0.05 SER 133 -0.50 HIS 280
GLY 147 0.06 SER 134 -0.50 HIS 280
GLY 147 0.05 GLY 135 -0.56 SER 276
GLY 147 0.07 GLY 136 -0.62 HIS 280
GLY 147 0.08 GLY 137 -0.66 HIS 280
GLY 147 0.06 GLY 138 -0.67 HIS 280
GLY 147 0.06 SER 139 -0.58 HIS 280
GLY 147 0.07 GLY 140 -0.57 HIS 280
GLY 147 0.05 GLY 141 -0.50 HIS 283
GLY 147 0.08 GLY 142 -0.46 HIS 283
GLN 152 0.07 GLY 143 -0.44 HIS 283
GLN 152 0.06 SER 144 -0.37 HIS 283
GLY 142 0.07 GLY 145 -0.33 HIS 283
GLY 142 0.07 GLY 146 -0.31 HIS 283
GLY 137 0.08 GLY 147 -0.31 HIS 283
GLY 137 0.08 GLY 148 -0.29 HIS 283
GLY 137 0.07 SER 149 -0.26 HIS 283
GLY 142 0.06 ASP 150 -0.26 HIS 283
GLY 142 0.06 ILE 151 -0.23 HIS 283
GLY 143 0.07 GLN 152 -0.25 HIS 283
SER 144 0.06 MET 153 -0.23 HIS 283
GLY 142 0.04 THR 154 -0.25 HIS 284
GLY 190 0.04 GLN 155 -0.23 HIS 284
GLY 190 0.05 SER 156 -0.23 HIS 284
GLY 190 0.06 PRO 157 -0.25 HIS 284
GLY 190 0.08 SER 158 -0.30 HIS 284
GLY 190 0.07 SER 159 -0.30 HIS 284
PRO 189 0.05 LEU 160 -0.25 ASP 257
GLU 254 0.05 SER 161 -0.20 ASP 257
LYS 2 0.05 ALA 162 -0.17 GLY 60
LYS 2 0.12 SER 163 -0.18 GLY 138
LYS 2 0.25 VAL 164 -0.17 GLY 138
LYS 2 0.29 GLY 165 -0.14 GLY 138
LYS 2 0.19 ASP 166 -0.13 GLY 138
LYS 2 0.17 ARG 167 -0.11 GLY 60
LYS 2 0.12 VAL 168 -0.11 GLY 60
LYS 2 0.09 THR 169 -0.09 HIS 284
LYS 2 0.05 ILE 170 -0.14 HIS 284
LYS 2 0.04 THR 171 -0.16 HIS 284
THR 223 0.03 CYS 172 -0.18 HIS 284
GLY 142 0.04 LYS 173 -0.19 HIS 284
GLY 142 0.05 ALA 174 -0.19 HIS 283
GLY 142 0.06 SER 175 -0.22 HIS 283
GLY 142 0.05 GLN 176 -0.19 HIS 283
SER 225 0.05 ASN 177 -0.16 HIS 283
SER 225 0.05 VAL 178 -0.15 HIS 283
LYS 2 0.07 GLY 179 -0.12 HIS 283
LYS 2 0.08 ILE 180 -0.10 HIS 283
LYS 2 0.07 ASN 181 -0.12 HIS 283
LYS 2 0.06 VAL 182 -0.13 HIS 283
GLU 271 0.07 ALA 183 -0.12 HIS 283
GLU 271 0.07 TRP 184 -0.12 HIS 283
GLU 271 0.05 TYR 185 -0.13 HIS 283
PRO 9 0.05 GLN 186 -0.12 HIS 283
SER 158 0.05 GLN 187 -0.15 HIS 280
PRO 189 0.07 LYS 188 -0.22 GLN 266
LYS 188 0.07 PRO 189 -0.36 PRO 59
SER 158 0.08 GLY 190 -0.30 THR 129
SER 158 0.05 LYS 191 -0.16 GLN 266
GLY 250 0.04 ALA 192 -0.15 HIS 280
LEU 10 0.04 PRO 193 -0.14 HIS 283
GLU 271 0.08 LYS 194 -0.09 HIS 283
GLU 271 0.10 SER 195 -0.08 HIS 283
GLU 271 0.13 LEU 196 -0.06 GLY 60
GLU 271 0.12 ILE 197 -0.07 HIS 284
GLU 271 0.11 SER 198 -0.08 HIS 284
GLU 271 0.10 SER 199 -0.08 HIS 284
LYS 2 0.10 ALA 200 -0.09 HIS 284
LYS 2 0.13 SER 201 -0.06 SER 16
GLU 271 0.15 TYR 202 -0.08 SER 16
GLU 271 0.16 ARG 203 -0.08 PRO 13
GLU 271 0.17 TYR 204 -0.10 SER 16
GLU 271 0.21 SER 205 -0.12 SER 16
GLU 271 0.24 GLY 206 -0.13 VAL 12
GLU 271 0.21 VAL 207 -0.12 VAL 12
GLU 271 0.24 PRO 208 -0.11 VAL 12
LYS 2 0.22 SER 209 -0.11 VAL 12
LYS 2 0.22 ARG 210 -0.10 GLY 60
LYS 2 0.18 PHE 211 -0.09 GLY 60
LYS 2 0.16 SER 212 -0.07 GLY 60
LYS 2 0.13 GLY 213 -0.07 HIS 284
LYS 2 0.12 SER 214 -0.07 HIS 284
LYS 2 0.10 GLY 215 -0.09 HIS 284
LYS 2 0.08 SER 216 -0.11 HIS 284
SER 225 0.06 GLY 217 -0.13 HIS 284
SER 225 0.05 THR 218 -0.15 HIS 284
LYS 2 0.05 ASP 219 -0.14 HIS 284
LYS 2 0.07 PHE 220 -0.13 HIS 284
LYS 2 0.08 THR 221 -0.11 HIS 284
LYS 2 0.10 LEU 222 -0.09 HIS 284
LYS 2 0.13 THR 223 -0.08 GLY 60
LYS 2 0.17 ILE 224 -0.10 GLY 60
LYS 2 0.20 SER 225 -0.10 GLY 60
LYS 2 0.25 SER 226 -0.12 GLY 138
LYS 2 0.21 LEU 227 -0.14 GLY 60
LYS 2 0.24 GLN 228 -0.16 GLY 138
LEU 4 0.18 PRO 229 -0.20 GLY 138
GLU 271 0.15 GLU 230 -0.18 GLY 138
LYS 2 0.11 ASP 231 -0.16 GLY 60
GLU 271 0.04 PHE 232 -0.22 GLY 60
PRO 189 0.06 ALA 233 -0.21 GLY 60
LYS 188 0.06 THR 234 -0.21 GLY 60
PRO 9 0.03 TYR 235 -0.18 HIS 284
GLN 249 0.04 PHE 236 -0.19 HIS 283
LEU 10 0.03 CYS 237 -0.18 HIS 283
SER 144 0.03 GLN 238 -0.18 HIS 283
SER 212 0.04 GLN 239 -0.17 HIS 283
TYR 243 0.05 TYR 240 -0.16 HIS 283
GLU 80 0.05 ASP 241 -0.16 HIS 283
GLU 80 0.07 THR 242 -0.18 HIS 283
THR 242 0.07 TYR 243 -0.20 HIS 283
LYS 81 0.05 PRO 244 -0.23 HIS 283
TYR 240 0.04 PHE 245 -0.21 HIS 283
SER 144 0.05 THR 246 -0.24 HIS 283
SER 144 0.04 PHE 247 -0.23 HIS 283
THR 154 0.02 GLY 248 -0.25 HIS 283
GLY 190 0.04 GLN 249 -0.29 HIS 283
GLY 190 0.06 GLY 250 -0.26 HIS 284
GLY 190 0.07 THR 251 -0.23 HIS 284
GLY 190 0.06 LYS 252 -0.25 HIS 284
PRO 189 0.05 VAL 253 -0.21 GLY 60
SER 161 0.05 GLU 254 -0.26 GLY 60
HIS 17 0.04 ILE 255 -0.26 GLY 60
HIS 17 0.03 LYS 256 -0.24 GLY 60
LEU 264 0.06 ASP 257 -0.33 GLY 60
GLY 165 0.12 ASP 258 -0.30 GLY 138
GLY 165 0.15 ASP 259 -0.37 GLY 138
GLY 165 0.22 ASP 260 -0.34 GLY 137
GLY 165 0.21 LYS 261 -0.31 GLY 138
GLY 165 0.17 SER 262 -0.36 GLY 138
VAL 164 0.10 PHE 263 -0.42 GLY 60
VAL 164 0.06 LEU 264 -0.41 GLY 60
ALA 7 0.09 GLU 265 -0.42 GLY 60
ALA 7 0.08 GLN 266 -0.39 PRO 59
PRO 13 0.10 LYS 267 -0.35 GLY 138
SER 16 0.17 LEU 268 -0.32 GLY 138
HIS 17 0.19 ILE 269 -0.40 GLY 138
HIS 17 0.24 SER 270 -0.41 GLY 136
HIS 17 0.24 GLU 271 -0.42 GLY 136
HIS 17 0.21 GLU 272 -0.51 GLY 136
HIS 17 0.17 ASP 273 -0.53 GLY 137
HIS 17 0.17 LEU 274 -0.48 GLY 137
HIS 17 0.17 ASN 275 -0.53 GLY 137
HIS 17 0.13 SER 276 -0.62 GLY 137
HIS 17 0.11 ALA 277 -0.58 GLY 138
GLY 165 0.14 VAL 278 -0.53 GLY 137
GLY 165 0.12 ASP 279 -0.62 GLY 137
GLY 165 0.08 HIS 280 -0.67 GLY 138
GLY 165 0.10 HIS 281 -0.57 GLY 138
GLY 165 0.11 HIS 282 -0.56 GLY 137
GLY 165 0.08 HIS 283 -0.63 GLY 137
GLY 165 0.07 HIS 284 -0.54 GLY 138
GLY 165 0.09 HIS 285 -0.53 GLY 137

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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.