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 2601090152021602083

---  normal mode 10  ---

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
LYS 156 0.29 GLY 11 -0.07 ALA 52
ASN 164 0.29 MET 12 -0.08 ALA 52
ASN 164 0.26 PRO 13 -0.09 ALA 52
LYS 156 0.22 PRO 14 -0.09 ALA 52
ASN 164 0.23 PHE 15 -0.10 ALA 52
ASN 164 0.27 VAL 16 -0.10 ALA 52
LYS 156 0.28 VAL 17 -0.08 ALA 52
LYS 156 0.25 ASP 18 -0.09 ALA 52
LYS 156 0.27 PHE 19 -0.11 ALA 52
LYS 156 0.32 LEU 20 -0.09 ALA 52
LYS 156 0.30 MET 21 -0.07 ALA 52
LYS 156 0.27 GLY 22 -0.09 ALA 52
LYS 156 0.33 GLY 23 -0.10 ALA 52
LYS 156 0.37 VAL 24 -0.07 ALA 52
LYS 156 0.32 SER 25 -0.05 ALA 52
LYS 156 0.31 ALA 26 -0.07 ALA 52
LYS 156 0.39 ALA 27 -0.07 ALA 52
LYS 156 0.38 VAL 28 -0.04 SER 29
LYS 156 0.31 SER 29 -0.04 VAL 28
LYS 156 0.34 LYS 30 -0.05 LEU 41
LYS 156 0.41 THR 31 -0.04 LEU 41
LYS 156 0.34 ALA 32 -0.04 LEU 286
LYS 156 0.27 ALA 33 -0.03 LEU 286
LYS 156 0.33 ALA 34 -0.03 PHE 137
LYS 156 0.29 PRO 35 -0.04 ALA 84
LYS 156 0.18 ILE 36 -0.05 GLY 280
LYS 156 0.16 GLU 37 -0.08 ARG 145
LYS 156 0.19 ARG 38 -0.12 GLY 165
LEU 221 0.14 ILE 39 -0.15 GLY 165
LEU 221 0.12 LYS 40 -0.16 GLY 165
LEU 221 0.08 LEU 41 -0.24 ARG 145
LEU 221 0.11 LEU 42 -0.27 GLY 165
LEU 221 0.13 VAL 43 -0.26 ASN 150
LEU 221 0.09 GLN 44 -0.33 SER 154
LEU 221 0.07 ASN 45 -0.45 LYS 153
LEU 221 0.10 GLN 46 -0.48 LYS 153
LEU 221 0.08 ASP 47 -0.65 GLY 157
GLU 73 0.09 GLU 48 -0.80 LYS 153
GLU 73 0.11 MET 49 -0.70 LYS 153
GLU 73 0.10 ILE 50 -0.70 GLY 157
GLU 73 0.10 LYS 51 -1.01 GLY 157
GLU 73 0.11 ALA 52 -1.04 LYS 153
GLU 73 0.13 GLY 53 -0.83 LYS 156
GLU 73 0.16 ARG 54 -0.61 ALA 152
GLU 73 0.12 LEU 55 -0.50 ALA 152
LEU 221 0.11 ASP 56 -0.50 LYS 156
LEU 221 0.13 ARG 57 -0.44 GLY 157
LEU 221 0.14 ARG 58 -0.42 GLY 157
LEU 221 0.17 TYR 59 -0.29 GLY 157
LEU 221 0.20 ASN 60 -0.29 GLY 157
LEU 221 0.23 GLY 61 -0.21 GLY 157
LEU 221 0.25 ILE 62 -0.16 GLY 165
LEU 221 0.28 ILE 63 -0.13 GLY 165
LEU 221 0.23 ASP 64 -0.18 GLY 165
LEU 221 0.20 CYS 65 -0.20 GLY 165
LEU 221 0.22 PHE 66 -0.14 GLY 165
LEU 221 0.22 ARG 67 -0.15 GLY 165
LEU 221 0.18 ARG 68 -0.21 GLY 165
LEU 221 0.15 THR 69 -0.20 GLY 165
LYS 156 0.24 THR 70 -0.11 ILE 167
GLY 158 0.20 ALA 71 -0.13 GLY 165
GLY 157 0.24 ASP 72 -0.18 GLY 165
GLY 157 0.41 GLU 73 -0.14 ILE 167
LYS 156 0.42 GLY 74 -0.08 ILE 167
LYS 156 0.39 LEU 75 -0.04 ILE 167
LYS 156 0.52 MET 76 -0.03 ALA 84
LYS 156 0.46 ALA 77 -0.10 ILE 167
LYS 156 0.36 LEU 78 -0.07 ALA 84
LYS 156 0.48 TRP 79 -0.06 ALA 84
LYS 156 0.54 ARG 80 -0.15 GLY 81
LYS 156 0.55 GLY 81 -0.16 ALA 84
LYS 156 0.51 ASN 82 -0.09 ARG 80
LYS 156 0.62 THR 83 -0.09 ARG 54
ALA 149 0.58 ALA 84 -0.18 ARG 54
LYS 156 0.38 ASN 85 -0.15 LEU 41
LYS 156 0.43 VAL 86 -0.12 ALA 52
ALA 152 0.45 ILE 87 -0.18 ALA 52
ALA 152 0.33 ARG 88 -0.20 ALA 52
LYS 156 0.29 TYR 89 -0.15 ALA 52
LYS 156 0.34 PHE 90 -0.13 ALA 52
ALA 152 0.28 PRO 91 -0.16 ALA 52
LYS 156 0.21 THR 92 -0.16 ALA 52
LYS 156 0.22 GLN 93 -0.12 ALA 52
LYS 156 0.25 ALA 94 -0.12 ALA 52
LEU 166 0.20 LEU 95 -0.14 ALA 52
LYS 156 0.16 ASN 96 -0.13 ALA 52
LYS 156 0.19 PHE 97 -0.10 ALA 52
LYS 156 0.20 ALA 98 -0.11 ALA 52
ILE 167 0.15 PHE 99 -0.12 ALA 52
LYS 156 0.13 ARG 100 -0.11 ALA 52
LYS 156 0.16 ASP 101 -0.09 ALA 52
GLY 165 0.15 LYS 102 -0.11 ALA 52
ILE 167 0.12 PHE 103 -0.11 ALA 52
ILE 167 0.11 LYS 104 -0.09 ALA 52
GLY 165 0.13 ALA 105 -0.09 ALA 52
ILE 167 0.12 MET 106 -0.10 ALA 52
ILE 167 0.09 PHE 107 -0.10 ALA 52
ILE 167 0.10 GLY 108 -0.08 ALA 52
ILE 63 0.09 TYR 109 -0.08 ALA 180
ILE 63 0.11 LYS 110 -0.07 ALA 180
ILE 63 0.12 LYS 111 -0.06 ALA 180
ILE 63 0.12 ASP 112 -0.07 ILE 262
ILE 63 0.10 LYS 113 -0.07 ALA 180
ILE 63 0.09 ASP 114 -0.09 ALA 180
ILE 63 0.10 GLY 115 -0.09 ILE 262
ILE 63 0.11 TYR 116 -0.08 ILE 262
ILE 63 0.09 ALA 117 -0.11 GLY 159
ILE 63 0.08 LYS 118 -0.11 GLY 159
ILE 63 0.10 TRP 119 -0.08 ALA 180
ILE 63 0.10 MET 120 -0.09 GLY 159
ILE 63 0.08 ALA 121 -0.12 GLY 159
ILE 63 0.08 GLY 122 -0.09 ALA 180
ILE 63 0.09 ASN 123 -0.08 ALA 52
ILE 63 0.07 LEU 124 -0.11 GLY 159
ILE 167 0.06 ALA 125 -0.11 GLY 159
ILE 167 0.09 SER 126 -0.11 ALA 52
ILE 167 0.08 GLY 127 -0.11 ALA 52
ILE 167 0.06 GLY 128 -0.13 ALA 52
ILE 167 0.08 ALA 129 -0.14 ALA 52
ILE 167 0.11 ALA 130 -0.14 ALA 52
ILE 167 0.09 GLY 131 -0.15 ALA 52
ILE 167 0.08 ALA 132 -0.17 ALA 52
ILE 167 0.12 THR 133 -0.17 ALA 52
ILE 167 0.14 SER 134 -0.18 ALA 52
SER 252 0.09 LEU 135 -0.20 ALA 52
ILE 167 0.11 LEU 136 -0.21 ALA 52
ILE 167 0.17 PHE 137 -0.22 ALA 52
LEU 166 0.15 VAL 138 -0.24 ALA 52
SER 252 0.13 TYR 139 -0.26 ALA 52
SER 252 0.12 SER 140 -0.29 ALA 52
PRO 91 0.14 LEU 141 -0.33 ALA 52
SER 252 0.14 ASP 142 -0.32 ALA 52
SER 252 0.15 TYR 143 -0.33 ALA 52
PRO 91 0.15 ALA 144 -0.42 ALA 52
ILE 87 0.23 ARG 145 -0.46 ALA 52
ALA 84 0.31 THR 146 -0.45 ALA 52
ALA 84 0.29 ARG 147 -0.49 ALA 52
ALA 84 0.36 LEU 148 -0.63 ALA 52
ALA 84 0.58 ALA 149 -0.69 ALA 52
ALA 84 0.40 ASN 150 -0.65 ALA 52
ALA 84 0.40 ASP 151 -0.69 ALA 52
THR 83 0.58 ALA 152 -0.93 ALA 52
THR 83 0.52 LYS 153 -1.04 ALA 52
THR 83 0.41 SER 154 -0.82 LYS 51
THR 83 0.54 ALA 155 -0.83 ALA 52
THR 83 0.62 LYS 156 -1.01 ALA 52
THR 83 0.46 GLY 157 -1.01 LYS 51
THR 83 0.45 GLY 158 -0.79 LYS 51
THR 83 0.38 GLY 159 -0.71 SER 252
THR 83 0.36 ALA 160 -0.67 SER 252
THR 83 0.38 ARG 161 -0.63 ALA 52
THR 83 0.30 GLN 162 -0.53 SER 252
THR 83 0.25 PHE 163 -0.59 ALA 52
MET 12 0.29 ASN 164 -0.65 ALA 52
MET 12 0.28 GLY 165 -0.62 ALA 52
PRO 91 0.25 LEU 166 -0.53 ALA 52
VAL 16 0.24 ILE 167 -0.48 ALA 52
MET 12 0.21 ASP 168 -0.49 ALA 52
MET 12 0.15 VAL 169 -0.46 ALA 52
MET 12 0.13 TYR 170 -0.39 ALA 52
MET 12 0.13 ARG 171 -0.38 ALA 52
MET 12 0.11 LYS 172 -0.37 ALA 52
ALA 84 0.11 THR 173 -0.33 ALA 52
MET 12 0.06 LEU 174 -0.30 ALA 52
MET 12 0.06 ALA 175 -0.29 ALA 52
ALA 84 0.10 SER 176 -0.26 ALA 52
SER 252 0.11 ASP 177 -0.23 ALA 52
SER 252 0.10 GLY 178 -0.24 ALA 52
SER 252 0.11 ILE 179 -0.24 ALA 52
SER 252 0.17 ALA 180 -0.21 ALA 52
SER 252 0.17 GLY 181 -0.25 ALA 52
SER 252 0.14 LEU 182 -0.28 ALA 52
SER 252 0.15 TYR 183 -0.24 ALA 52
SER 252 0.22 ARG 184 -0.27 GLY 159
SER 252 0.12 GLY 185 -0.33 GLY 159
SER 252 0.10 PHE 186 -0.25 GLY 159
LEU 136 0.06 GLY 187 -0.27 GLY 159
LEU 136 0.04 PRO 188 -0.30 GLY 159
SER 252 0.07 SER 189 -0.25 GLY 159
SER 252 0.06 VAL 190 -0.20 GLY 159
LEU 136 0.04 ALA 191 -0.23 GLY 159
SER 252 0.03 GLY 192 -0.23 GLY 159
SER 252 0.05 ILE 193 -0.17 GLY 159
ILE 167 0.05 VAL 194 -0.16 GLY 159
ILE 63 0.03 VAL 195 -0.19 GLY 159
SER 252 0.04 TYR 196 -0.15 GLY 159
ILE 167 0.06 ARG 197 -0.12 ALA 52
ILE 63 0.06 GLY 198 -0.12 GLY 159
ILE 63 0.08 LEU 199 -0.12 GLY 159
ILE 63 0.09 TYR 200 -0.08 GLY 159
LYS 156 0.10 PHE 201 -0.08 ALA 52
ILE 63 0.09 GLY 202 -0.08 GLY 159
ILE 63 0.11 MET 203 -0.08 GLY 159
ILE 63 0.13 TYR 204 -0.04 ALA 52
ILE 63 0.13 ASP 205 -0.05 ALA 52
ILE 63 0.13 SER 206 -0.06 ILE 262
ILE 63 0.15 ILE 207 -0.06 ILE 262
ILE 63 0.16 LYS 208 -0.04 ILE 262
ILE 63 0.16 PRO 209 -0.05 ILE 262
ILE 63 0.16 VAL 210 -0.06 ILE 262
ILE 63 0.19 VAL 211 -0.05 ILE 262
ILE 63 0.20 LEU 212 -0.04 ILE 262
ILE 63 0.19 VAL 213 -0.04 ILE 262
ILE 63 0.20 GLY 214 -0.04 ILE 262
ILE 63 0.22 PRO 215 -0.03 ILE 262
ILE 63 0.22 LEU 216 -0.03 ILE 262
ILE 63 0.20 ALA 217 -0.03 ILE 262
LYS 156 0.21 ASN 218 -0.02 ILE 262
ILE 63 0.23 ASN 219 -0.02 ILE 262
ILE 63 0.24 PHE 220 -0.02 VAL 274
ILE 63 0.28 LEU 221 -0.02 VAL 274
ILE 63 0.25 ALA 222 -0.03 VAL 274
ILE 63 0.21 SER 223 -0.03 ALA 237
ILE 63 0.22 PHE 224 -0.02 GLY 233
ILE 63 0.24 LEU 225 -0.03 GLY 233
ILE 63 0.19 LEU 226 -0.03 ILE 262
ILE 63 0.16 GLY 227 -0.02 ALA 237
ILE 63 0.18 TRP 228 -0.03 GLY 159
ILE 63 0.16 CYS 229 -0.07 GLY 159
ILE 63 0.13 VAL 230 -0.08 GLY 159
ILE 63 0.11 THR 231 -0.08 GLY 159
ILE 63 0.10 THR 232 -0.12 GLY 159
ILE 63 0.09 GLY 233 -0.15 GLY 159
ILE 63 0.07 ALA 234 -0.15 GLY 159
ILE 63 0.05 GLY 235 -0.17 GLY 159
ILE 63 0.04 ILE 236 -0.22 GLY 159
ILE 63 0.04 ALA 237 -0.22 GLY 159
ILE 63 0.02 SER 238 -0.23 GLY 159
ILE 285 0.02 TYR 239 -0.28 GLY 159
ALA 191 0.02 PRO 240 -0.33 GLY 159
PRO 240 0.02 LEU 241 -0.32 GLY 159
ARG 287 0.03 ASP 242 -0.32 GLY 159
GLY 81 0.03 THR 243 -0.40 GLY 159
GLY 81 0.03 VAL 244 -0.42 GLY 159
ALA 84 0.04 ARG 245 -0.38 GLY 159
ARG 287 0.05 ARG 246 -0.43 GLY 159
GLY 81 0.05 ARG 247 -0.52 GLY 159
ALA 84 0.06 MET 248 -0.50 GLY 159
ALA 84 0.09 MET 249 -0.48 GLY 159
THR 251 0.11 MET 250 -0.61 GLY 159
ALA 84 0.14 THR 251 -0.64 GLY 159
ARG 184 0.22 SER 252 -0.71 GLY 159
ALA 180 0.07 LYS 257 -0.67 GLY 159
ALA 180 0.06 TYR 258 -0.56 GLY 159
ALA 180 0.07 LYS 259 -0.49 GLY 159
ILE 179 0.06 SER 260 -0.42 GLY 159
PHE 186 0.04 SER 261 -0.40 GLY 159
LEU 136 0.05 ILE 262 -0.39 GLY 159
ILE 179 0.04 ASP 263 -0.45 GLY 159
ALA 180 0.04 ALA 264 -0.48 GLY 159
LEU 136 0.03 PHE 265 -0.43 GLY 159
LEU 136 0.03 ARG 266 -0.44 GLY 159
ALA 180 0.03 GLN 267 -0.50 GLY 159
GLY 81 0.03 ILE 268 -0.50 GLY 159
LEU 136 0.02 ILE 269 -0.45 GLY 159
ALA 180 0.03 ALA 270 -0.47 GLY 159
ALA 180 0.03 LYS 271 -0.53 GLY 159
ALA 180 0.02 GLU 272 -0.51 GLY 159
ALA 191 0.02 GLY 273 -0.44 GLY 159
ALA 191 0.03 VAL 274 -0.39 GLY 159
ALA 191 0.02 LYS 275 -0.39 GLY 159
GLY 81 0.02 SER 276 -0.44 GLY 159
GLY 81 0.02 LEU 277 -0.40 GLY 159
ALA 191 0.02 PHE 278 -0.35 GLY 159
LYS 257 0.02 LYS 279 -0.38 GLY 159
THR 251 0.04 GLY 280 -0.33 GLY 159
THR 251 0.03 ALA 281 -0.27 GLY 159
THR 251 0.05 GLY 282 -0.22 GLY 159
THR 251 0.08 ALA 283 -0.18 GLY 159
THR 251 0.07 ASN 284 -0.15 GLY 159
ILE 62 0.09 ILE 285 -0.10 GLY 159
LYS 156 0.10 LEU 286 -0.05 SER 154
LYS 156 0.11 ARG 287 -0.05 ASN 45
ILE 63 0.11 GLY 288 -0.05 GLY 159
LYS 156 0.16 VAL 289 -0.03 VAL 28
LYS 156 0.21 ALA 290 -0.03 VAL 28
LYS 156 0.17 GLY 291 -0.05 ALA 52
LYS 156 0.17 ALA 292 -0.02 ALA 52
LYS 156 0.23 GLY 293 -0.01 LYS 275
LYS 156 0.24 VAL 294 -0.05 ALA 52
LYS 156 0.20 LEU 295 -0.04 ALA 52
LYS 156 0.22 SER 296 -0.02 ALA 237
LYS 156 0.27 ILE 297 -0.02 ALA 52
LYS 156 0.25 TYR 298 -0.04 ALA 52
LYS 156 0.23 ASP 299 -0.03 ALA 52
LYS 156 0.26 GLN 300 -0.02 GLY 11
LYS 156 0.29 LEU 301 -0.02 ALA 52
LYS 156 0.26 LYS 302 -0.04 ALA 52
LYS 156 0.25 ILE 303 -0.03 GLY 11
LYS 156 0.29 LEU 304 -0.03 GLY 11
LYS 156 0.29 LEU 305 -0.03 GLY 11
LYS 156 0.25 PHE 306 -0.04 GLY 11

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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.