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.


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CA distance fluctuations for 2602071259463394885

---  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
SER 127 0.59 TRP 91 -1.15 GLU 271
SER 127 0.50 PRO 92 -1.20 GLU 271
SER 127 0.43 LEU 93 -1.10 LYS 132
SER 127 0.40 SER 94 -1.19 LYS 132
SER 127 0.30 SER 95 -1.21 LYS 132
ASN 131 0.30 SER 96 -1.13 LYS 132
ASN 131 0.36 VAL 97 -1.00 THR 125
ASN 131 0.38 PRO 98 -0.95 LYS 132
ASN 131 0.53 SER 99 -1.01 THR 125
ASN 131 0.65 GLN 100 -0.90 THR 125
ASN 131 0.79 LYS 101 -0.97 THR 125
ASN 131 0.78 THR 102 -0.86 THR 125
ASN 131 0.58 TYR 103 -0.88 THR 125
ASN 131 0.46 GLN 104 -1.05 PRO 128
ASN 131 0.39 GLY 105 -0.99 PRO 128
PHE 134 0.41 SER 106 -1.05 PRO 128
PHE 134 0.52 TYR 107 -1.11 PRO 128
PHE 134 0.51 GLY 108 -1.28 PRO 128
PHE 134 0.55 PHE 109 -1.07 PRO 128
PHE 134 0.57 ARG 110 -0.98 PRO 128
PHE 134 0.67 LEU 111 -0.72 PRO 128
PHE 134 0.86 GLY 112 -0.94 ALA 129
PHE 134 0.96 PHE 113 -1.27 ALA 129
PHE 134 1.18 LEU 114 -1.28 ALA 129
ARG 273 0.96 HIS 115 -1.28 ALA 129
ARG 273 1.09 SER 116 -1.21 ALA 129
LEU 252 1.12 GLY 117 -1.01 ALA 129
LEU 252 1.12 THR 118 -0.88 ASN 131
LEU 252 1.19 ALA 119 -0.75 ASN 131
LEU 252 1.06 LYS 120 -0.58 ASN 131
LEU 252 0.98 SER 121 -0.70 ASN 131
LEU 252 1.07 VAL 122 -0.92 LYS 139
SER 121 0.77 THR 123 -1.23 ASN 131
GLY 199 1.28 CYS 124 -1.85 ASN 288
SER 121 0.41 THR 125 -1.05 SER 96
SER 121 0.65 TYR 126 -0.86 GLY 105
ALA 138 1.74 SER 127 -0.45 ASN 288
THR 284 1.60 PRO 128 -1.33 ASP 148
VAL 272 0.86 ALA 129 -1.28 LEU 114
VAL 272 1.58 LEU 130 -1.14 CYS 124
LYS 101 0.79 ASN 131 -1.23 THR 123
GLU 287 0.68 LYS 132 -1.66 ARG 209
LEU 130 0.97 MET 133 -1.44 CYS 238
THR 231 1.26 PHE 134 -1.10 ARG 248
THR 140 1.66 CYS 135 -1.24 ASP 281
SER 127 1.34 GLN 136 -1.18 MET 133
SER 127 1.44 LEU 137 -1.28 MET 133
SER 127 1.74 ALA 138 -1.12 MET 133
VAL 274 1.66 LYS 139 -0.92 VAL 122
CYS 135 1.66 THR 140 -0.80 ALA 129
ARG 273 1.34 CYS 141 -0.92 ALA 129
ARG 273 1.30 PRO 142 -0.98 ALA 129
PHE 134 1.00 VAL 143 -0.94 ALA 129
PHE 134 1.07 GLN 144 -0.85 ALA 129
PHE 134 0.89 LEU 145 -0.74 PRO 128
PHE 134 0.83 TRP 146 -1.02 PRO 128
PHE 134 0.71 VAL 147 -1.15 PRO 128
PHE 134 0.64 ASP 148 -1.33 PRO 128
PHE 134 0.63 SER 149 -1.14 PRO 128
PHE 134 0.68 THR 150 -0.96 PRO 128
PHE 134 0.60 PRO 151 -0.86 PRO 128
PHE 134 0.57 PRO 152 -0.76 PRO 128
PHE 134 0.60 PRO 153 -0.73 LYS 132
PHE 134 0.56 GLY 154 -0.86 LYS 132
PHE 134 0.56 THR 155 -0.82 LYS 132
PHE 134 0.56 ARG 156 -0.86 LYS 132
SER 127 0.58 VAL 157 -0.78 LYS 132
SER 127 0.63 ARG 158 -0.90 THR 253
SER 127 0.70 ALA 159 -1.37 THR 253
SER 127 0.66 MET 160 -0.87 THR 123
SER 127 0.66 ALA 161 -0.89 THR 123
SER 127 0.48 ILE 162 -0.86 THR 123
THR 253 0.69 TYR 163 -0.79 THR 123
THR 253 1.00 LYS 164 -0.86 VAL 274
THR 253 0.71 GLN 165 -1.06 ARG 273
THR 253 0.61 SER 166 -0.92 ARG 273
THR 253 0.46 GLN 167 -1.06 ARG 273
THR 253 0.42 HIS 168 -1.00 ARG 273
THR 253 0.43 MET 169 -0.85 THR 125
SER 127 0.33 THR 170 -0.94 LYS 132
SER 127 0.45 GLU 171 -0.91 LYS 132
SER 127 0.58 VAL 172 -0.99 LYS 132
SER 127 0.69 VAL 173 -0.92 VAL 272
SER 127 0.85 ARG 174 -1.25 VAL 272
SER 127 0.99 ARG 175 -1.50 VAL 272
SER 127 0.92 CYS 176 -1.22 VAL 272
SER 127 0.91 PRO 177 -1.09 VAL 272
SER 127 1.00 HIS 178 -1.08 VAL 272
SER 127 1.14 HIS 179 -1.30 VAL 272
SER 127 1.06 GLU 180 -1.29 VAL 272
SER 127 1.05 ARG 181 -1.10 VAL 272
SER 127 1.17 CYS 182 -1.09 VAL 272
SER 127 1.24 SER 183 -1.01 VAL 272
SER 127 1.39 ASP 184 -1.08 VAL 272
SER 127 1.30 SER 185 -1.07 VAL 272
SER 127 1.34 ASP 186 -0.95 VAL 272
SER 127 1.17 GLY 187 -0.89 VAL 272
SER 127 1.13 LEU 188 -0.89 VAL 272
SER 127 1.15 ALA 189 -1.06 VAL 272
SER 127 1.05 PRO 190 -1.13 VAL 272
SER 127 1.11 PRO 191 -1.27 VAL 272
SER 127 1.00 GLN 192 -1.34 VAL 272
SER 127 1.03 HIS 193 -1.40 VAL 272
SER 127 1.08 LEU 194 -1.57 VAL 272
SER 127 1.11 ILE 195 -1.17 VAL 272
SER 127 1.24 ARG 196 -1.05 VAL 272
SER 127 1.20 VAL 197 -0.78 THR 253
SER 127 1.32 GLU 198 -0.69 VAL 272
CYS 124 1.28 GLY 199 -0.60 ALA 129
CYS 124 1.09 ASN 200 -0.62 LYS 132
CYS 124 1.07 LEU 201 -0.73 LYS 132
SER 127 0.88 ARG 202 -0.82 LYS 132
SER 127 0.95 VAL 203 -0.86 LYS 132
SER 127 0.88 GLU 204 -1.03 LYS 132
SER 127 0.89 TYR 205 -1.10 LYS 132
SER 127 0.76 LEU 206 -1.27 LYS 132
SER 127 0.72 ASP 207 -1.36 LYS 132
SER 127 0.59 ASP 208 -1.47 LYS 132
SER 127 0.55 ARG 209 -1.66 LYS 132
SER 127 0.45 ASN 210 -1.61 LYS 132
SER 127 0.45 THR 211 -1.40 LYS 132
SER 127 0.56 PHE 212 -1.37 LYS 132
SER 127 0.60 ARG 213 -1.21 LYS 132
SER 127 0.75 HIS 214 -1.13 LYS 132
SER 127 0.77 SER 215 -1.04 LYS 132
SER 127 0.87 VAL 216 -0.95 THR 253
SER 127 0.78 VAL 217 -0.93 LYS 132
SER 127 0.79 VAL 218 -0.82 LYS 132
PHE 134 0.68 PRO 219 -0.79 LYS 132
PHE 134 0.75 TYR 220 -0.66 LYS 132
PHE 134 0.87 GLU 221 -0.60 PRO 128
PHE 134 0.89 PRO 222 -0.74 PRO 128
PHE 134 1.03 PRO 223 -0.73 PRO 128
PHE 134 1.07 GLU 224 -0.62 PRO 128
PHE 134 0.98 VAL 225 -0.69 PRO 128
PHE 134 1.02 GLY 226 -0.71 PRO 128
PHE 134 1.13 SER 227 -0.73 PRO 128
PHE 134 1.04 ASP 228 -0.90 PRO 128
PHE 134 1.09 CYS 229 -0.81 PRO 128
PHE 134 1.11 THR 230 -0.67 ALA 129
PHE 134 1.26 THR 231 -0.77 ALA 129
PHE 134 1.07 ILE 232 -0.74 ALA 129
CYS 135 1.26 HIS 233 -0.77 ALA 129
SER 127 1.19 TYR 234 -0.87 THR 123
SER 127 1.43 ASN 235 -0.98 MET 133
SER 127 1.30 TYR 236 -1.41 MET 133
SER 127 1.38 MET 237 -1.52 VAL 272
SER 127 1.18 CYS 238 -1.44 MET 133
SER 127 1.09 ASN 239 -1.30 MET 133
SER 127 0.82 SER 240 -1.08 MET 133
PRO 128 0.84 SER 241 -0.93 MET 133
SER 127 0.86 CYS 242 -1.01 MET 133
SER 127 0.74 MET 243 -0.83 MET 133
SER 127 0.72 GLY 244 -0.86 VAL 272
SER 127 0.78 GLY 245 -1.01 VAL 272
SER 127 0.70 ILE 246 -0.96 MET 133
PRO 128 0.71 ASN 247 -0.90 PHE 134
PRO 128 0.84 ARG 248 -1.16 VAL 274
PRO 128 0.65 ARG 249 -1.31 VAL 274
PRO 128 0.63 PRO 250 -1.23 VAL 274
THR 253 0.76 ILE 251 -0.99 THR 123
ALA 119 1.19 LEU 252 -1.16 ASN 210
LYS 164 1.00 THR 253 -1.37 ALA 159
ALA 161 0.59 ILE 254 -0.80 THR 123
SER 127 0.45 ILE 255 -0.85 THR 123
SER 127 0.38 THR 256 -0.76 LYS 132
PHE 134 0.47 LEU 257 -0.76 LYS 132
PHE 134 0.41 GLU 258 -0.91 LYS 132
PHE 134 0.43 ASP 259 -0.93 LYS 132
PHE 134 0.43 SER 260 -1.02 LYS 132
SER 127 0.38 SER 261 -1.14 LYS 132
SER 127 0.39 GLY 262 -1.15 LYS 132
PHE 134 0.28 ASN 263 -1.03 LYS 132
ASN 131 0.30 LEU 264 -0.91 LYS 132
PHE 134 0.36 LEU 265 -0.82 THR 125
PHE 134 0.36 GLY 266 -0.79 PRO 128
ASN 131 0.41 ARG 267 -0.77 THR 125
ASN 131 0.42 ASN 268 -0.79 THR 123
ASN 131 0.33 SER 269 -0.95 THR 123
LEU 111 0.48 PHE 270 -1.05 THR 123
GLU 287 0.78 GLU 271 -1.33 ARG 209
LEU 130 1.58 VAL 272 -1.57 LEU 194
THR 140 1.38 ARG 273 -1.16 ARG 249
LYS 139 1.66 VAL 274 -1.31 ARG 249
PRO 128 1.04 CYS 275 -0.89 MET 133
PRO 128 0.97 ALA 276 -0.71 MET 133
PRO 128 1.06 CYS 277 -0.62 ASN 131
PRO 128 0.97 PRO 278 -0.76 ASN 131
PRO 128 1.05 GLY 279 -0.77 ASN 131
PRO 128 1.31 ARG 280 -0.82 CYS 135
PRO 128 1.38 ASP 281 -1.24 CYS 135
PRO 128 1.12 ARG 282 -1.03 CYS 124
PRO 128 1.22 ARG 283 -1.19 CYS 124
PRO 128 1.60 THR 284 -1.35 CYS 124
PRO 128 1.35 GLU 285 -1.46 CYS 124
VAL 272 1.09 GLU 286 -1.60 CYS 124
PRO 128 1.22 GLU 287 -1.73 CYS 124
PRO 128 1.12 ASN 288 -1.85 CYS 124

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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.