CNRS Nantes University US2B US2B
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 elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
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CA distance fluctuations for 2602071307063436077

---  normal mode 12  ---

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
ASP 228 0.85 TRP 91 -0.77 VAL 143
ASP 228 0.84 PRO 92 -0.72 VAL 143
ASP 228 0.85 LEU 93 -0.77 VAL 143
ASP 228 0.89 SER 94 -0.73 VAL 143
ASP 228 0.83 SER 95 -0.63 VAL 143
ASP 228 0.86 SER 96 -0.64 VAL 143
ASP 228 0.89 VAL 97 -0.72 VAL 143
ASP 228 0.97 PRO 98 -0.81 LEU 111
ASP 228 0.88 SER 99 -0.95 LEU 111
ASP 228 0.87 GLN 100 -1.00 LEU 111
LEU 145 0.84 LYS 101 -1.11 LEU 111
LEU 145 0.86 THR 102 -1.26 LEU 111
LEU 145 1.13 TYR 103 -1.35 LEU 111
LEU 145 1.07 GLN 104 -1.09 ARG 110
LEU 145 1.29 GLY 105 -1.07 ARG 110
THR 230 1.42 SER 106 -1.11 ARG 110
THR 230 1.78 TYR 107 -1.48 PHE 109
THR 230 1.37 GLY 108 -0.84 ARG 110
ASN 268 0.82 PHE 109 -1.48 TYR 107
TYR 126 0.87 ARG 110 -1.36 TYR 107
HIS 115 1.11 LEU 111 -1.78 ARG 267
GLU 224 1.19 GLY 112 -0.88 SER 166
THR 125 1.22 PHE 113 -0.77 VAL 147
LEU 111 1.08 LEU 114 -0.96 LEU 145
LEU 111 1.11 HIS 115 -1.05 VAL 147
LEU 111 0.94 SER 116 -0.97 VAL 147
LEU 111 0.75 GLY 117 -1.07 VAL 147
PHE 113 0.64 THR 118 -1.10 THR 231
PHE 113 0.57 ALA 119 -0.92 VAL 147
PHE 113 0.57 LYS 120 -0.89 THR 231
PHE 113 0.60 SER 121 -0.73 VAL 147
PHE 113 0.77 VAL 122 -0.80 THR 231
PHE 113 0.82 THR 123 -0.78 THR 230
PHE 113 1.11 CYS 124 -0.89 THR 231
PHE 113 1.22 THR 125 -1.12 THR 231
PHE 113 0.87 TYR 126 -1.30 THR 231
ARG 110 0.79 SER 127 -1.56 THR 231
ARG 110 0.82 PRO 128 -1.41 THR 231
ARG 110 0.63 ALA 129 -1.54 THR 231
ARG 110 0.65 LEU 130 -1.75 THR 231
ARG 110 0.82 ASN 131 -1.50 THR 231
ARG 110 0.78 LYS 132 -1.56 THR 231
ARG 110 0.80 MET 133 -1.31 THR 231
PHE 113 0.76 PHE 134 -1.27 THR 231
PHE 113 0.78 CYS 135 -0.98 THR 231
ASP 228 0.77 GLN 136 -0.86 VAL 143
ASP 228 0.85 LEU 137 -0.90 VAL 143
ASP 228 0.93 ALA 138 -0.71 THR 230
ASP 228 0.86 LYS 139 -0.85 THR 230
ASP 228 0.91 THR 140 -0.98 THR 230
ASP 228 0.98 CYS 141 -0.68 THR 230
ASP 228 0.95 PRO 142 -0.72 LEU 145
GLY 226 1.76 VAL 143 -1.56 ILE 251
VAL 225 1.02 GLN 144 -1.66 GLU 286
LEU 265 1.79 LEU 145 -0.96 LEU 114
GLN 167 0.74 TRP 146 -0.46 GLY 226
SER 261 1.17 VAL 147 -1.07 GLY 117
THR 230 1.21 ASP 148 -0.63 ARG 110
THR 230 1.48 SER 149 -0.69 PHE 109
THR 230 1.36 THR 150 -0.79 PHE 109
THR 230 1.20 PRO 151 -1.08 PHE 109
VAL 147 0.94 PRO 152 -0.82 PHE 109
VAL 147 0.99 PRO 153 -0.60 PHE 109
VAL 147 1.02 GLY 154 -0.50 PHE 109
ASP 228 1.03 THR 155 -0.56 PHE 109
ASP 228 1.31 ARG 156 -0.47 LEU 111
ASP 228 1.53 VAL 157 -0.51 LEU 111
ASP 228 1.60 ARG 158 -0.60 LEU 111
ASP 228 1.54 ALA 159 -0.57 VAL 143
ASP 228 1.33 MET 160 -0.84 VAL 143
ASP 228 1.16 ALA 161 -1.17 VAL 143
ASP 228 1.01 ILE 162 -1.16 VAL 143
ASP 228 0.89 TYR 163 -1.25 VAL 143
ASP 228 0.80 LYS 164 -1.18 VAL 143
ASP 228 0.72 GLN 165 -1.05 VAL 143
TRP 146 0.72 SER 166 -0.90 VAL 143
TRP 146 0.74 GLN 167 -0.90 VAL 143
ASP 228 0.78 HIS 168 -1.01 VAL 143
ASP 228 0.84 MET 169 -0.97 VAL 143
ASP 228 0.85 THR 170 -0.86 VAL 143
ASP 228 0.88 GLU 171 -0.95 VAL 143
ASP 228 0.98 VAL 172 -0.96 VAL 143
ASP 228 1.02 VAL 173 -1.15 VAL 143
ASP 228 1.03 ARG 174 -1.04 VAL 143
ASP 228 0.98 ARG 175 -1.01 VAL 143
ASP 228 0.87 CYS 176 -0.97 VAL 143
ASP 228 0.83 PRO 177 -0.82 VAL 143
ASP 228 0.80 HIS 178 -0.79 VAL 143
ASP 228 0.87 HIS 179 -0.81 VAL 143
ASP 228 0.92 GLU 180 -0.75 VAL 143
ASP 228 0.84 ARG 181 -0.65 VAL 143
ASP 228 0.82 CYS 182 -0.62 VAL 143
ASP 228 0.82 SER 183 -0.53 THR 230
ASP 228 0.89 ASP 184 -0.60 THR 230
ASP 228 0.96 SER 185 -0.55 THR 230
ASP 228 1.00 ASP 186 -0.64 THR 230
ASP 228 0.99 GLY 187 -0.53 THR 230
ASP 228 1.13 LEU 188 -0.47 THR 230
ASP 228 1.19 ALA 189 -0.44 ILE 232
ASP 228 1.13 PRO 190 -0.54 VAL 143
ASP 228 1.03 PRO 191 -0.63 VAL 143
ASP 228 1.05 GLN 192 -0.78 VAL 143
ASP 228 1.17 HIS 193 -0.82 VAL 143
ASP 228 1.15 LEU 194 -1.05 VAL 143
ASP 228 1.31 ILE 195 -0.89 VAL 143
ASP 228 1.36 ARG 196 -0.57 VAL 143
ASP 228 1.42 VAL 197 -0.79 ILE 232
ASP 228 1.18 GLU 198 -0.87 THR 230
ASP 228 1.05 GLY 199 -1.00 THR 230
ASP 228 1.18 ASN 200 -0.68 THR 230
ASP 228 1.11 LEU 201 -0.55 THR 230
ASP 228 1.21 ARG 202 -0.53 ILE 232
ASP 228 1.41 VAL 203 -0.70 ILE 232
ASP 228 1.39 GLU 204 -0.59 ILE 232
ASP 228 1.36 TYR 205 -0.53 ILE 232
ASP 228 1.27 LEU 206 -0.44 VAL 143
ASP 228 1.15 ASP 207 -0.54 VAL 143
ASP 228 1.10 ASP 208 -0.51 VAL 143
ASP 228 0.99 ARG 209 -0.47 VAL 143
ASP 228 0.94 ASN 210 -0.49 LEU 111
ASP 228 0.98 THR 211 -0.59 VAL 143
ASP 228 1.01 PHE 212 -0.66 VAL 143
ASP 228 1.11 ARG 213 -0.74 VAL 143
ASP 228 1.23 HIS 214 -0.74 VAL 143
ASP 228 1.40 SER 215 -0.63 VAL 143
ASP 228 1.59 VAL 216 -0.64 ILE 232
ASP 228 1.68 VAL 217 -0.70 ILE 232
ASP 228 1.59 VAL 218 -0.78 ILE 232
ASP 228 1.30 PRO 219 -0.49 ILE 232
ASP 228 1.16 TYR 220 -0.31 PHE 113
ASP 228 0.91 GLU 221 -0.30 PHE 113
VAL 143 0.99 PRO 222 -0.45 PHE 113
VAL 143 1.23 PRO 223 -0.72 PHE 113
VAL 143 1.45 GLU 224 -0.69 SER 227
VAL 143 1.50 VAL 225 -0.95 SER 227
VAL 143 1.76 GLY 226 -0.51 LEU 145
VAL 143 1.56 SER 227 -0.95 VAL 225
VAL 217 1.68 ASP 228 -0.29 GLY 226
SER 96 0.70 CYS 229 -0.32 SER 121
TYR 107 1.78 THR 230 -1.00 GLY 199
GLU 224 0.74 THR 231 -1.75 LEU 130
ASP 228 1.04 ILE 232 -0.79 VAL 197
ASP 228 1.19 HIS 233 -0.84 THR 230
ASP 228 1.29 TYR 234 -0.61 THR 230
ASP 228 1.15 ASN 235 -0.66 VAL 143
ASP 228 1.09 TYR 236 -1.03 VAL 143
ASP 228 1.03 MET 237 -0.95 VAL 143
ASP 228 0.93 CYS 238 -1.12 VAL 143
ASP 228 0.83 ASN 239 -1.20 VAL 143
ASP 228 0.80 SER 240 -1.38 VAL 143
ASP 228 0.72 SER 241 -1.16 VAL 143
ASP 228 0.78 CYS 242 -1.09 VAL 143
ASP 228 0.73 MET 243 -0.99 VAL 143
ASP 228 0.78 GLY 244 -0.97 VAL 143
ASP 228 0.85 GLY 245 -1.10 VAL 143
ASP 228 0.85 MET 246 -1.29 VAL 143
ASP 228 0.75 ASN 247 -1.16 VAL 143
ASP 228 0.71 ARG 248 -1.22 VAL 143
ASP 228 0.75 ARG 249 -1.29 VAL 143
ASP 228 0.77 PRO 250 -1.44 VAL 143
ASP 228 0.90 ILE 251 -1.56 VAL 143
ASP 228 0.96 LEU 252 -1.31 VAL 143
ASP 228 1.13 THR 253 -1.10 VAL 143
ASP 228 1.17 ILE 254 -0.81 LEU 111
ASP 228 1.30 ILE 255 -0.85 LEU 111
ASP 228 1.24 THR 256 -1.09 LEU 111
LEU 145 1.25 LEU 257 -0.90 LEU 111
LEU 145 1.26 GLU 258 -0.78 LEU 111
LEU 145 1.08 ASP 259 -0.61 LEU 111
VAL 147 1.12 SER 260 -0.48 LEU 111
VAL 147 1.17 SER 261 -0.55 LEU 111
ASP 228 1.04 GLY 262 -0.67 LEU 111
LEU 145 1.23 ASN 263 -0.77 LEU 111
LEU 145 1.50 LEU 264 -0.98 LEU 111
LEU 145 1.79 LEU 265 -0.99 LEU 111
LEU 145 1.61 GLY 266 -1.32 LEU 111
LEU 145 1.18 ARG 267 -1.78 LEU 111
ASP 228 0.91 ASN 268 -1.24 LEU 111
ASP 228 0.95 SER 269 -0.90 THR 231
ASP 228 0.86 PHE 270 -1.15 THR 231
ASP 228 0.82 GLU 271 -1.31 THR 231
ASP 228 0.87 VAL 272 -1.50 VAL 143
ASP 228 0.77 ARG 273 -1.45 VAL 143
ASP 228 0.81 VAL 274 -1.31 VAL 143
ASP 228 0.69 CYS 275 -1.07 VAL 143
ASP 228 0.61 ALA 276 -0.90 THR 231
PHE 113 0.59 CYS 277 -0.99 THR 231
PHE 113 0.72 PRO 278 -1.14 THR 231
PHE 113 0.68 GLY 279 -1.13 THR 231
PHE 113 0.54 ARG 280 -1.16 THR 231
PHE 113 0.53 ASP 281 -1.31 THR 231
ARG 110 0.57 ARG 282 -1.49 THR 231
ARG 110 0.51 ARG 283 -1.37 THR 231
ARG 110 0.46 THR 284 -1.40 GLN 144
ARG 110 0.49 GLU 285 -1.61 GLN 144
ARG 110 0.50 GLU 286 -1.66 GLN 144
ARG 110 0.43 GLU 287 -1.53 GLN 144
ARG 110 0.41 ASN 288 -1.65 GLN 144

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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.