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

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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.