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 2602050154472163000

---  normal mode 7  ---

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
MET 133 1.38 TRP 91 -0.87 LYS 132
MET 133 1.39 PRO 92 -1.06 LEU 252
MET 133 1.50 LEU 93 -1.07 LEU 252
MET 133 1.43 SER 94 -1.21 LEU 252
MET 133 1.25 SER 95 -1.41 LEU 252
TYR 126 1.25 SER 96 -1.24 LEU 252
THR 125 1.29 VAL 97 -1.16 LYS 132
THR 125 1.28 PRO 98 -1.30 LYS 132
THR 125 1.44 SER 99 -1.08 LYS 132
THR 125 1.34 GLN 100 -0.98 LYS 132
THR 125 1.45 LYS 101 -0.76 LYS 132
THR 125 1.26 THR 102 -0.64 LYS 132
THR 125 1.23 TYR 103 -0.65 LYS 132
THR 125 1.05 GLN 104 -0.54 LYS 132
ARG 273 1.08 GLY 105 -0.59 LYS 132
ARG 273 1.15 SER 106 -0.53 LYS 132
ARG 273 1.28 TYR 107 -0.51 LYS 132
ARG 273 1.15 GLY 108 -0.53 PHE 270
ARG 273 1.22 PHE 109 -0.66 PHE 270
ARG 273 1.08 ARG 110 -0.89 PHE 270
ARG 273 1.03 LEU 111 -1.34 PHE 270
ARG 273 0.94 GLY 112 -1.29 PHE 270
PHE 134 0.90 PHE 113 -1.09 PHE 270
PHE 134 1.26 LEU 114 -0.78 PHE 270
PHE 134 1.12 HIS 115 -1.05 MET 133
PHE 134 1.33 SER 116 -1.02 MET 133
LEU 252 1.48 GLY 117 -1.11 MET 133
LEU 252 1.56 THR 118 -0.87 MET 133
LEU 252 1.50 ALA 119 -0.91 MET 133
LEU 252 1.31 LYS 120 -0.68 TYR 126
LEU 252 1.17 SER 121 -0.79 THR 123
LEU 252 1.07 VAL 122 -0.75 MET 133
CYS 135 1.15 THR 123 -0.79 SER 121
LEU 252 1.38 CYS 124 -1.34 LYS 139
LYS 101 1.45 THR 125 -0.62 SER 121
SER 99 1.25 TYR 126 -0.72 SER 121
LEU 252 1.00 SER 127 -1.28 CYS 135
LEU 252 0.75 PRO 128 -0.95 LEU 130
CYS 124 1.24 ALA 129 -0.25 MET 133
CYS 124 0.90 LEU 130 -0.95 PRO 128
ALA 129 0.74 ASN 131 -0.77 CYS 135
GLU 287 1.25 LYS 132 -1.76 MET 160
GLU 171 1.82 MET 133 -1.11 GLY 117
SER 116 1.33 PHE 134 -1.40 ARG 249
THR 123 1.15 CYS 135 -1.28 SER 127
LEU 252 0.55 GLN 136 -1.18 SER 127
VAL 274 0.48 LEU 137 -0.93 SER 127
CYS 135 0.56 ALA 138 -1.14 CYS 124
CYS 135 1.01 LYS 139 -1.34 CYS 124
CYS 135 0.87 THR 140 -1.26 CYS 124
THR 123 0.81 CYS 141 -1.05 SER 127
PHE 134 0.95 PRO 142 -0.85 SER 127
ARG 273 1.01 VAL 143 -1.03 PHE 270
ARG 273 1.17 GLN 144 -1.08 PHE 270
ARG 273 1.35 LEU 145 -0.96 PHE 270
ARG 273 1.28 TRP 146 -0.86 PHE 270
ARG 273 1.33 VAL 147 -0.67 PHE 270
ARG 273 1.22 ASP 148 -0.56 PHE 270
ARG 273 1.32 SER 149 -0.50 PHE 270
ARG 273 1.49 THR 150 -0.49 PHE 270
ARG 273 1.53 PRO 151 -0.60 LYS 132
ARG 273 1.50 PRO 152 -0.62 LYS 132
ARG 273 1.55 PRO 153 -0.64 LYS 132
ARG 273 1.53 GLY 154 -0.75 LYS 132
ARG 273 1.60 THR 155 -0.81 LYS 132
ARG 273 1.55 ARG 156 -0.95 LYS 132
ARG 273 1.45 VAL 157 -1.03 LYS 132
ARG 273 1.20 ARG 158 -1.29 LYS 132
ARG 273 0.99 ALA 159 -1.42 LYS 132
MET 133 0.96 MET 160 -1.76 LYS 132
MET 133 1.10 ALA 161 -1.47 LYS 132
MET 133 1.33 ILE 162 -1.28 LYS 132
MET 133 1.36 TYR 163 -0.93 LYS 132
PHE 270 1.36 LYS 164 -0.88 PHE 134
MET 133 1.09 GLN 165 -0.89 PHE 134
THR 125 1.16 SER 166 -0.72 PHE 134
MET 133 1.23 GLN 167 -0.76 PHE 134
MET 133 1.46 HIS 168 -0.80 PHE 134
MET 133 1.46 MET 169 -0.96 LYS 132
MET 133 1.55 THR 170 -1.02 LYS 132
MET 133 1.82 GLU 171 -1.01 LYS 132
MET 133 1.75 VAL 172 -1.19 LYS 132
MET 133 1.57 VAL 173 -1.17 LYS 132
MET 133 1.35 ARG 174 -1.07 LYS 132
MET 133 1.11 ARG 175 -0.87 LYS 132
MET 133 1.08 CYS 176 -0.70 LYS 132
MET 133 0.99 PRO 177 -0.65 LYS 132
MET 133 0.82 HIS 178 -0.56 GLU 271
MET 133 0.79 HIS 179 -0.62 LYS 132
MET 133 0.90 GLU 180 -0.74 LYS 132
MET 133 0.77 ARG 181 -0.72 GLU 271
MET 133 0.63 CYS 182 -0.74 GLU 271
MET 133 0.52 SER 183 -0.85 GLU 271
MET 133 0.48 ASP 184 -0.90 CYS 124
MET 133 0.53 SER 185 -0.87 CYS 124
ARG 273 0.62 ASP 186 -0.97 CYS 124
ARG 273 0.66 GLY 187 -0.97 GLU 271
ARG 273 0.80 LEU 188 -0.88 GLU 271
ARG 273 0.72 ALA 189 -0.92 LYS 132
MET 133 0.81 PRO 190 -0.96 LYS 132
MET 133 0.84 PRO 191 -0.86 LYS 132
MET 133 1.04 GLN 192 -0.97 LYS 132
MET 133 1.00 HIS 193 -1.11 LYS 132
MET 133 0.96 LEU 194 -1.05 LYS 132
MET 133 0.75 ILE 195 -1.10 LYS 132
ARG 273 0.78 ARG 196 -0.96 LYS 132
ARG 273 0.99 VAL 197 -0.92 CYS 124
ARG 273 0.94 GLU 198 -1.14 CYS 124
ARG 273 1.05 GLY 199 -0.99 CYS 124
ARG 273 1.21 ASN 200 -0.81 CYS 124
ARG 273 1.14 LEU 201 -0.86 GLU 271
ARG 273 1.28 ARG 202 -0.78 LYS 132
ARG 273 1.20 VAL 203 -0.91 LYS 132
ARG 273 1.10 GLU 204 -1.03 LYS 132
ARG 273 0.92 TYR 205 -1.16 LYS 132
MET 133 0.88 LEU 206 -1.25 LYS 132
MET 133 1.05 ASP 207 -1.24 LYS 132
MET 133 1.06 ASP 208 -1.27 LYS 132
MET 133 1.04 ARG 209 -1.24 LEU 252
MET 133 1.07 ASN 210 -1.46 LEU 252
MET 133 1.21 THR 211 -1.32 LEU 252
MET 133 1.29 PHE 212 -1.23 LYS 132
MET 133 1.31 ARG 213 -1.45 LYS 132
MET 133 1.16 HIS 214 -1.46 LYS 132
MET 133 0.94 SER 215 -1.54 LYS 132
ARG 273 1.00 VAL 216 -1.30 LYS 132
ARG 273 1.24 VAL 217 -1.16 LYS 132
ARG 273 1.43 VAL 218 -0.95 LYS 132
ARG 273 1.63 PRO 219 -0.83 LYS 132
ARG 273 1.85 TYR 220 -0.75 LYS 132
ARG 273 1.84 GLU 221 -0.59 LYS 132
ARG 273 1.69 PRO 222 -0.56 PHE 270
ARG 273 1.49 PRO 223 -0.61 PHE 270
ARG 273 1.37 GLU 224 -0.54 PHE 270
ARG 273 1.27 VAL 225 -0.50 PHE 270
ARG 273 1.14 GLY 226 -0.56 MET 133
ARG 273 1.21 SER 227 -0.60 PHE 270
ARG 273 1.21 ASP 228 -0.68 PHE 270
ARG 273 1.32 CYS 229 -0.78 PHE 270
ARG 273 1.47 THR 230 -0.75 PHE 270
ARG 273 1.29 THR 231 -0.78 PHE 270
ARG 273 1.25 ILE 232 -0.67 PHE 270
ARG 273 1.01 HIS 233 -0.86 CYS 124
ARG 273 0.87 TYR 234 -0.92 SER 127
ARG 273 0.63 ASN 235 -1.06 CYS 124
VAL 274 0.61 TYR 236 -0.96 SER 127
MET 133 0.64 MET 237 -0.80 SER 127
MET 133 0.77 CYS 238 -0.75 SER 127
MET 133 0.65 ASN 239 -0.70 SER 127
MET 133 0.76 SER 240 -1.05 PHE 134
MET 133 0.73 SER 241 -1.00 PHE 134
MET 133 0.86 CYS 242 -0.76 PHE 134
MET 133 0.94 MET 243 -0.77 PHE 134
MET 133 1.12 GLY 244 -0.70 PHE 134
MET 133 1.22 GLY 245 -0.73 PHE 134
MET 133 1.20 MET 246 -0.93 PHE 134
MET 133 1.03 ASN 247 -1.02 PHE 134
MET 133 0.85 ARG 248 -1.35 PHE 134
MET 133 1.05 ARG 249 -1.40 PHE 134
MET 133 0.86 PRO 250 -1.22 PHE 134
MET 133 0.99 ILE 251 -0.87 LYS 132
THR 118 1.56 LEU 252 -1.46 ASN 210
THR 125 0.84 THR 253 -1.22 LYS 132
THR 125 0.94 ILE 254 -1.28 LYS 132
ARG 273 1.02 ILE 255 -1.15 LYS 132
ARG 273 1.16 THR 256 -1.15 LYS 132
ARG 273 1.36 LEU 257 -0.97 LYS 132
ARG 273 1.32 GLU 258 -0.99 LYS 132
ARG 273 1.37 ASP 259 -0.87 LYS 132
ARG 273 1.35 SER 260 -0.87 LYS 132
ARG 273 1.18 SER 261 -0.90 LYS 132
ARG 273 1.16 GLY 262 -1.03 LYS 132
ARG 273 1.13 ASN 263 -0.94 LYS 132
THR 125 1.11 LEU 264 -0.98 LYS 132
ARG 273 1.22 LEU 265 -0.82 LYS 132
ARG 273 1.15 GLY 266 -0.80 LYS 132
THR 125 1.10 ARG 267 -0.90 LYS 132
THR 125 1.04 ASN 268 -0.69 LYS 132
THR 125 0.93 SER 269 -0.78 LYS 132
LYS 164 1.36 PHE 270 -1.34 LEU 111
ASN 288 0.40 GLU 271 -0.97 GLY 187
SER 166 0.58 VAL 272 -0.62 SER 121
TYR 220 1.85 ARG 273 -0.51 ASN 288
THR 123 0.99 VAL 274 -0.85 SER 127
LEU 252 0.69 CYS 275 -0.63 SER 127
LEU 252 0.75 ALA 276 -0.58 SER 127
LEU 252 0.91 CYS 277 -0.76 SER 127
LEU 252 1.00 PRO 278 -0.93 SER 127
LEU 252 1.32 GLY 279 -0.54 PRO 128
LEU 252 1.32 ARG 280 -0.54 PRO 128
LEU 252 1.12 ASP 281 -0.65 PRO 128
LEU 252 1.23 ARG 282 -0.86 PRO 128
LEU 252 1.47 ARG 283 -0.71 PRO 128
LEU 252 1.25 THR 284 -0.67 PRO 128
LEU 252 1.06 GLU 285 -0.81 PRO 128
LEU 252 1.20 GLU 286 -0.87 PRO 128
LYS 132 1.25 GLU 287 -0.62 PRO 128
LEU 252 1.00 ASN 288 -0.58 PRO 128

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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.