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 2602071329353564963

---  normal mode 17  ---

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
VAL 143 1.04 TRP 91 -0.32 LEU 145
VAL 143 0.97 PRO 92 -0.42 LEU 145
VAL 143 1.03 LEU 93 -0.47 LEU 145
LEU 111 0.99 SER 94 -0.58 LEU 145
LEU 111 1.08 SER 95 -0.66 LEU 145
LEU 111 1.23 SER 96 -0.75 LEU 145
LEU 111 1.25 VAL 97 -0.75 LEU 145
LEU 111 1.38 PRO 98 -0.86 LEU 145
LEU 111 1.46 SER 99 -0.95 LEU 145
LEU 111 1.14 GLN 100 -0.81 LEU 145
CYS 229 1.22 LYS 101 -0.87 LEU 145
CYS 229 1.11 THR 102 -0.81 LEU 145
CYS 229 1.16 TYR 103 -1.07 LEU 145
PHE 113 1.10 GLN 104 -0.90 LEU 145
ARG 110 1.18 GLY 105 -1.26 LEU 145
ARG 110 1.24 SER 106 -1.38 THR 230
PHE 113 1.04 HIS 107 -1.18 THR 230
PHE 113 1.17 GLY 108 -0.95 THR 230
PRO 151 1.61 PHE 109 -0.86 PRO 128
SER 106 1.24 ARG 110 -1.20 CYS 141
SER 99 1.46 LEU 111 -1.03 HIS 115
SER 166 0.72 GLY 112 -0.65 VAL 225
ASP 148 1.45 PHE 113 -1.60 CYS 124
LEU 145 0.75 LEU 114 -0.95 LEU 111
LEU 145 0.96 HIS 115 -1.03 LEU 111
LEU 145 0.97 SER 116 -0.97 LEU 111
LEU 145 0.82 GLY 117 -0.89 LEU 111
LEU 145 0.70 THR 118 -1.06 PHE 113
THR 230 0.81 ALA 119 -1.04 PHE 113
THR 230 0.78 LYS 120 -1.12 PHE 113
THR 230 0.93 SER 121 -1.17 PHE 113
THR 230 0.89 VAL 122 -1.43 PHE 113
THR 230 0.83 THR 123 -1.53 PHE 113
LEU 145 0.70 CYS 124 -1.60 PHE 113
LEU 145 0.65 THR 125 -1.33 PHE 113
THR 231 0.65 TYR 126 -1.05 ARG 110
THR 231 0.82 SER 127 -0.83 VAL 147
THR 231 0.84 PRO 128 -1.01 VAL 147
THR 231 1.03 ALA 129 -0.91 VAL 147
THR 231 1.03 LEU 130 -0.77 VAL 147
THR 231 0.88 ASN 131 -0.83 PHE 109
THR 231 0.83 LYS 132 -0.83 ARG 110
ASP 228 0.72 MET 133 -1.05 ARG 110
VAL 143 0.72 PHE 134 -1.13 PHE 113
ASP 228 0.70 CYS 135 -1.27 PHE 113
VAL 143 0.68 GLN 136 -1.15 PHE 113
VAL 143 0.73 LEU 137 -0.89 PHE 113
ASP 228 0.75 ALA 138 -0.77 PHE 113
ASP 228 0.74 LYS 139 -0.92 PHE 113
ASP 228 0.83 THR 140 -0.95 ARG 110
ASP 228 0.87 CYS 141 -1.20 ARG 110
ASP 228 0.96 PRO 142 -1.16 ARG 110
ARG 249 1.73 VAL 143 -1.49 GLY 226
ASN 288 1.14 GLN 144 -0.60 VAL 225
SER 116 0.97 LEU 145 -1.59 LEU 264
SER 166 1.09 TRP 146 -0.88 GLY 226
PRO 152 1.69 VAL 147 -1.01 PRO 128
PHE 113 1.45 ASP 148 -0.79 THR 230
PHE 113 1.20 SER 149 -0.93 THR 230
PHE 109 1.10 THR 150 -0.91 THR 230
PHE 109 1.61 PRO 151 -1.19 THR 230
VAL 147 1.69 PRO 152 -1.22 THR 230
VAL 147 1.50 PRO 153 -0.97 THR 230
VAL 147 1.16 GLY 154 -0.94 THR 230
VAL 147 1.05 THR 155 -1.03 THR 230
ASP 228 1.08 ARG 156 -0.81 THR 230
ASP 228 1.31 VAL 157 -0.64 THR 230
ASP 228 1.21 ARG 158 -0.61 LEU 145
ASP 228 1.19 ALA 159 -0.57 ARG 110
ASP 228 1.00 MET 160 -0.48 LEU 145
ASP 228 0.90 ALA 161 -0.53 ARG 110
VAL 143 1.05 ILE 162 -0.43 LEU 145
VAL 143 1.30 TYR 163 -0.39 ARG 110
VAL 143 1.24 LYS 164 -0.38 PHE 109
VAL 143 1.36 GLN 165 -0.34 PHE 109
VAL 143 1.21 SER 166 -0.45 LEU 145
VAL 143 1.32 GLN 167 -0.40 LEU 145
VAL 143 1.39 HIS 168 -0.38 LEU 145
VAL 143 1.19 MET 169 -0.49 LEU 145
VAL 143 1.10 THR 170 -0.53 LEU 145
VAL 143 1.21 GLU 171 -0.41 LEU 145
VAL 143 1.08 VAL 172 -0.41 LEU 145
VAL 143 1.14 VAL 173 -0.43 ARG 110
VAL 143 1.05 ARG 174 -0.45 ARG 110
VAL 143 1.03 ARG 175 -0.49 ARG 110
VAL 143 1.13 CYS 176 -0.46 ARG 110
VAL 143 1.02 PRO 177 -0.41 ARG 110
VAL 143 0.96 HIS 178 -0.47 PHE 113
VAL 143 0.88 HIS 179 -0.49 PHE 113
VAL 143 0.83 GLU 180 -0.44 ARG 110
VAL 143 0.76 ARG 181 -0.42 ARG 110
VAL 143 0.69 CYS 182 -0.46 PHE 113
ASP 228 0.60 SER 183 -0.46 ARG 110
ASP 228 0.65 ASP 184 -0.52 ARG 110
ASP 228 0.70 SER 185 -0.49 ARG 110
ASP 228 0.73 ASP 186 -0.51 ARG 110
ASP 228 0.71 GLY 187 -0.44 GLY 112
ASP 228 0.80 LEU 188 -0.44 ARG 110
ASP 228 0.84 ALA 189 -0.47 ARG 110
ASP 228 0.78 PRO 190 -0.42 ARG 110
ASP 228 0.73 PRO 191 -0.44 ARG 110
VAL 143 0.79 GLN 192 -0.44 ARG 110
ASP 228 0.84 HIS 193 -0.50 ARG 110
ASP 228 0.86 LEU 194 -0.60 ARG 110
ASP 228 0.99 ILE 195 -0.69 ARG 110
ASP 228 1.02 ARG 196 -0.68 ARG 110
ASP 228 1.13 VAL 197 -0.72 ARG 110
ASP 228 0.98 GLU 198 -0.70 ARG 110
ASP 228 0.89 GLY 199 -0.62 ARG 110
ASP 228 0.97 ASN 200 -0.54 GLY 112
ASP 228 0.84 LEU 201 -0.58 GLY 112
ASP 228 0.91 ARG 202 -0.50 GLY 112
ASP 228 1.03 VAL 203 -0.43 ARG 110
ASP 228 0.96 GLU 204 -0.35 ARG 110
ASP 228 0.93 TYR 205 -0.37 ARG 110
ASP 228 0.87 LEU 206 -0.47 LEU 145
ASP 228 0.79 ASP 207 -0.47 LEU 145
LEU 111 0.94 ASP 208 -0.62 LEU 145
LEU 111 0.91 ARG 209 -0.60 LEU 145
LEU 111 1.04 ASN 210 -0.69 LEU 145
LEU 111 1.09 THR 211 -0.69 LEU 145
LEU 111 0.92 PHE 212 -0.55 LEU 145
LEU 111 0.94 ARG 213 -0.56 LEU 145
ASP 228 0.86 HIS 214 -0.44 LEU 145
ASP 228 0.98 SER 215 -0.46 LEU 145
ASP 228 1.09 VAL 216 -0.48 ARG 110
ASP 228 1.16 VAL 217 -0.43 THR 230
ASP 228 1.22 VAL 218 -0.39 ARG 110
ASP 228 1.09 PRO 219 -0.51 THR 230
ASP 228 1.15 TYR 220 -0.59 THR 230
ASP 228 0.93 GLU 221 -0.66 VAL 143
PHE 113 0.74 PRO 222 -0.82 VAL 143
PHE 113 0.78 PRO 223 -1.00 VAL 143
LEU 145 0.58 GLU 224 -1.17 VAL 143
PHE 113 0.57 VAL 225 -1.43 VAL 143
LEU 145 0.80 GLY 226 -1.49 VAL 143
PHE 113 0.85 SER 227 -1.21 VAL 143
VAL 157 1.31 ASP 228 -0.74 VAL 143
LYS 101 1.22 CYS 229 -0.57 GLY 112
SER 121 0.93 THR 230 -1.38 SER 106
ASN 288 1.33 THR 231 -0.41 LEU 201
ASP 228 1.26 ILE 232 -1.09 ARG 110
ASP 228 1.17 HIS 233 -0.91 ARG 110
ASP 228 1.16 TYR 234 -0.96 ARG 110
ASP 228 0.96 ASN 235 -0.85 ARG 110
ASP 228 0.88 TYR 236 -0.80 ARG 110
ASP 228 0.79 MET 237 -0.67 ARG 110
VAL 143 1.00 CYS 238 -0.63 PHE 113
VAL 143 1.12 ASN 239 -0.74 PHE 113
VAL 143 1.33 SER 240 -0.67 PHE 113
VAL 143 1.40 SER 241 -0.64 PHE 113
VAL 143 1.32 CYS 242 -0.58 PHE 113
VAL 143 1.38 MET 243 -0.50 PHE 113
VAL 143 1.34 GLY 244 -0.42 PHE 113
VAL 143 1.35 GLY 245 -0.45 ARG 110
VAL 143 1.49 MET 246 -0.49 ARG 110
VAL 143 1.63 ASN 247 -0.49 PHE 113
VAL 143 1.68 ARG 248 -0.54 PHE 113
VAL 143 1.73 ARG 249 -0.46 ARG 110
VAL 143 1.45 PRO 250 -0.52 ARG 110
VAL 143 1.23 ILE 251 -0.56 ARG 110
VAL 143 0.96 LEU 252 -0.59 ARG 110
ASP 228 0.96 THR 253 -0.70 ARG 110
ASP 228 0.99 ILE 254 -0.57 LEU 145
ASP 228 1.17 ILE 255 -0.59 LEU 145
ASP 228 1.08 THR 256 -0.93 LEU 145
ASP 228 1.05 LEU 257 -1.01 LEU 145
LEU 111 0.92 GLU 258 -1.17 LEU 145
PHE 109 0.96 ASP 259 -1.31 THR 230
VAL 147 0.92 SER 260 -1.10 THR 230
LEU 111 0.89 SER 261 -1.15 THR 230
LEU 111 1.05 GLY 262 -1.12 LEU 145
LEU 111 1.15 ASN 263 -1.40 LEU 145
LEU 111 1.24 LEU 264 -1.59 LEU 145
LEU 111 0.97 LEU 265 -1.53 LEU 145
CYS 229 0.95 GLY 266 -1.28 LEU 145
LEU 111 0.95 ARG 267 -1.04 LEU 145
ASP 228 0.91 ASN 268 -0.66 LEU 145
ASP 228 0.90 SER 269 -0.59 PHE 109
ASP 228 0.81 PHE 270 -0.78 ARG 110
VAL 143 0.89 GLU 271 -0.72 ARG 110
VAL 143 0.93 VAL 272 -0.84 ARG 110
VAL 143 1.06 ARG 273 -0.79 PHE 113
VAL 143 0.99 VAL 274 -0.91 PHE 113
VAL 143 0.98 CYS 275 -1.00 PHE 113
VAL 143 0.84 ALA 276 -1.04 PHE 113
VAL 143 0.72 CYS 277 -1.18 PHE 113
VAL 143 0.68 PRO 278 -1.36 PHE 113
THR 231 0.67 GLY 279 -1.26 PHE 113
THR 231 0.78 ARG 280 -1.02 PHE 113
THR 231 0.85 ASP 281 -0.97 PHE 113
THR 231 0.88 ARG 282 -0.92 PHE 113
THR 231 0.93 ARG 283 -0.80 PHE 113
THR 231 1.03 THR 284 -0.72 PHE 113
THR 231 1.10 GLU 285 -0.63 PHE 113
THR 231 1.12 GLU 286 -0.68 VAL 147
THR 231 1.19 GLU 287 -0.62 VAL 147
THR 231 1.33 ASN 288 -0.60 VAL 147

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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.