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 2602050140322069362

---  normal mode 13  ---

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
CYS 124 0.96 TRP 91 -0.70 THR 125
CYS 124 0.86 PRO 92 -0.79 THR 125
CYS 124 0.85 LEU 93 -0.91 THR 125
ARG 273 0.77 SER 94 -1.00 THR 125
ARG 273 0.90 SER 95 -1.03 THR 125
ARG 273 0.83 SER 96 -1.16 THR 125
LYS 132 0.78 VAL 97 -1.32 THR 125
LYS 132 0.93 PRO 98 -1.41 THR 125
VAL 272 0.91 SER 99 -1.57 THR 125
ASN 268 1.07 GLN 100 -1.81 THR 125
VAL 272 1.24 LYS 101 -1.62 THR 125
VAL 272 1.27 THR 102 -1.44 THR 125
VAL 272 1.18 TYR 103 -1.26 MET 133
VAL 272 1.08 GLN 104 -1.29 MET 133
VAL 272 1.03 GLY 105 -1.16 MET 133
VAL 272 0.92 SER 106 -1.03 MET 133
VAL 272 0.80 TYR 107 -1.07 MET 133
VAL 272 0.91 GLY 108 -1.13 MET 133
VAL 272 0.82 PHE 109 -1.34 MET 133
VAL 272 0.80 ARG 110 -1.44 ASN 268
VAL 272 0.59 LEU 111 -1.65 PHE 270
VAL 272 0.44 GLY 112 -1.64 PHE 270
PRO 278 0.43 PHE 113 -1.18 ALA 129
PRO 278 0.57 LEU 114 -1.14 ALA 129
PRO 278 0.61 HIS 115 -1.16 ALA 129
PRO 278 0.84 SER 116 -1.08 ALA 129
PRO 278 0.53 GLY 117 -1.25 CYS 275
MET 133 0.72 THR 118 -1.51 CYS 275
GLY 279 1.16 ALA 119 -1.05 CYS 275
TYR 126 1.05 LYS 120 -1.37 CYS 275
TYR 126 1.51 SER 121 -0.73 CYS 275
SER 127 1.33 VAL 122 -0.87 ALA 119
SER 127 1.72 THR 123 -0.80 GLU 271
CYS 242 1.87 CYS 124 -0.98 GLY 226
LYS 120 0.92 THR 125 -1.81 GLN 100
SER 121 1.51 TYR 126 -1.16 THR 102
THR 123 1.72 SER 127 -0.54 ALA 129
GLU 285 1.80 PRO 128 -1.15 ASP 148
ASN 288 0.47 ALA 129 -1.18 PHE 113
PRO 128 0.54 LEU 130 -0.81 CYS 275
SER 269 1.02 ASN 131 -0.79 TYR 126
THR 253 1.80 LYS 132 -1.60 GLU 286
ARG 280 1.47 MET 133 -1.75 SER 269
GLN 167 0.67 PHE 134 -1.07 GLY 226
ASN 288 0.87 CYS 135 -1.18 GLU 224
SER 127 1.40 GLN 136 -0.89 LYS 139
SER 127 1.37 LEU 137 -1.11 ASN 239
SER 127 1.23 ALA 138 -0.88 VAL 272
SER 127 1.36 LYS 139 -0.96 GLU 271
SER 127 1.21 THR 140 -1.04 GLU 271
SER 127 1.16 CYS 141 -0.84 GLU 271
SER 127 0.84 PRO 142 -0.88 GLU 271
LYS 132 0.68 VAL 143 -0.99 PHE 270
LYS 132 0.54 GLN 144 -1.31 PHE 270
LYS 132 0.62 LEU 145 -1.29 PHE 270
VAL 272 0.56 TRP 146 -1.28 PHE 270
VAL 272 0.66 VAL 147 -1.08 PRO 128
VAL 272 0.73 ASP 148 -1.15 PRO 128
VAL 272 0.66 SER 149 -0.96 PRO 128
VAL 272 0.55 THR 150 -0.89 MET 133
VAL 272 0.56 PRO 151 -0.95 MET 133
LYS 132 0.53 PRO 152 -0.85 MET 133
LYS 132 0.55 PRO 153 -0.80 CYS 135
LYS 132 0.63 GLY 154 -0.78 MET 133
LYS 132 0.69 THR 155 -0.92 MET 133
LYS 132 0.81 ARG 156 -0.94 MET 133
LYS 132 0.95 VAL 157 -1.06 MET 133
LYS 132 1.13 ARG 158 -1.02 MET 133
LYS 132 1.41 ALA 159 -0.97 THR 125
LYS 132 1.45 MET 160 -1.09 THR 125
LYS 132 1.35 ALA 161 -1.13 THR 125
LEU 252 1.09 ILE 162 -1.25 THR 125
PHE 270 1.24 TYR 163 -1.17 THR 125
PHE 270 1.60 LYS 164 -1.28 THR 125
PHE 270 1.42 GLN 165 -1.15 THR 125
PHE 270 1.08 SER 166 -1.23 THR 125
PHE 270 1.00 GLN 167 -1.06 THR 125
PHE 270 1.06 HIS 168 -1.05 THR 125
PHE 270 0.97 MET 169 -1.21 THR 125
CYS 124 0.82 THR 170 -1.11 THR 125
CYS 124 0.96 GLU 171 -0.98 THR 125
CYS 124 0.93 VAL 172 -0.95 THR 125
CYS 124 1.03 VAL 173 -0.90 THR 125
CYS 124 1.08 ARG 174 -0.72 THR 125
CYS 124 1.18 ARG 175 -0.56 VAL 272
CYS 124 1.34 CYS 176 -0.68 VAL 272
CYS 124 1.20 PRO 177 -0.74 VAL 272
CYS 124 1.20 HIS 178 -0.95 VAL 272
CYS 275 1.13 HIS 179 -0.94 VAL 272
CYS 124 1.02 GLU 180 -0.75 VAL 272
CYS 124 0.94 ARG 181 -0.87 VAL 272
CYS 275 0.91 CYS 182 -1.04 VAL 272
SER 127 0.75 SER 183 -1.03 VAL 272
SER 127 0.83 ASP 184 -1.00 VAL 272
SER 127 0.76 SER 185 -0.87 GLU 271
SER 127 0.76 ASP 186 -1.02 GLU 271
SER 127 0.66 GLY 187 -0.95 GLU 271
LYS 132 0.66 LEU 188 -0.90 GLU 271
LYS 132 0.74 ALA 189 -0.77 GLU 271
LYS 132 0.73 PRO 190 -0.61 GLU 271
CYS 124 0.78 PRO 191 -0.60 VAL 272
CYS 124 0.90 GLN 192 -0.53 THR 125
LYS 132 0.85 HIS 193 -0.61 THR 125
LYS 132 0.89 LEU 194 -0.62 THR 125
LYS 132 1.05 ILE 195 -0.63 THR 125
LYS 132 0.90 ARG 196 -0.77 GLU 271
LYS 132 0.83 VAL 197 -0.92 GLU 271
SER 127 0.82 GLU 198 -1.14 GLU 271
SER 127 0.71 GLY 199 -1.31 GLU 271
LYS 132 0.63 ASN 200 -1.16 GLU 271
LYS 132 0.61 LEU 201 -1.11 GLU 271
LYS 132 0.67 ARG 202 -0.96 GLU 271
LYS 132 0.78 VAL 203 -0.88 GLU 271
LYS 132 0.82 GLU 204 -0.71 GLU 271
LYS 132 0.88 TYR 205 -0.63 THR 125
LYS 132 0.89 LEU 206 -0.74 THR 125
LYS 132 0.84 ASP 207 -0.76 THR 125
LYS 132 0.83 ASP 208 -0.86 THR 125
LYS 132 0.73 ARG 209 -0.80 THR 125
LYS 132 0.71 ASN 210 -0.89 THR 125
LYS 132 0.78 THR 211 -0.99 THR 125
LYS 132 0.79 PHE 212 -0.90 THR 125
LYS 132 0.94 ARG 213 -0.98 THR 125
LYS 132 1.01 HIS 214 -0.87 THR 125
LYS 132 1.13 SER 215 -0.88 THR 125
LYS 132 1.07 VAL 216 -0.73 THR 125
LYS 132 0.98 VAL 217 -0.78 MET 133
LYS 132 0.85 VAL 218 -0.76 GLU 271
LYS 132 0.74 PRO 219 -0.82 CYS 135
LYS 132 0.70 TYR 220 -0.89 MET 133
LYS 132 0.58 GLU 221 -0.97 CYS 135
LYS 132 0.49 PRO 222 -0.95 CYS 135
LYS 132 0.41 PRO 223 -1.00 CYS 135
LYS 132 0.34 GLU 224 -1.18 CYS 135
LYS 132 0.27 VAL 225 -1.13 CYS 135
PRO 278 0.27 GLY 226 -1.07 PHE 134
PRO 278 0.29 SER 227 -0.98 CYS 135
VAL 272 0.34 ASP 228 -0.98 PHE 270
LYS 132 0.37 CYS 229 -1.10 PHE 270
LYS 132 0.51 THR 230 -1.00 PHE 270
LYS 132 0.55 THR 231 -0.94 PHE 270
LYS 132 0.72 ILE 232 -0.92 GLU 271
SER 127 0.84 HIS 233 -1.02 GLU 271
SER 127 0.92 TYR 234 -0.84 GLU 271
SER 127 1.10 ASN 235 -0.83 GLU 271
SER 127 1.09 TYR 236 -0.63 GLU 271
SER 127 1.04 MET 237 -0.70 VAL 272
CYS 124 1.38 CYS 238 -0.73 VAL 272
CYS 124 1.51 ASN 239 -1.11 LEU 137
CYS 124 1.29 SER 240 -0.69 LEU 137
CYS 124 1.66 SER 241 -0.67 VAL 272
CYS 124 1.87 CYS 242 -0.81 VAL 272
CYS 124 1.65 MET 243 -0.73 VAL 272
CYS 124 1.46 GLY 244 -0.58 VAL 272
CYS 124 1.49 GLY 245 -0.91 ASN 247
CYS 124 1.60 MET 246 -0.74 THR 125
CYS 124 1.60 ASN 247 -0.91 GLY 245
CYS 124 1.46 ARG 248 -0.54 THR 125
CYS 124 1.33 ARG 249 -0.82 THR 125
PHE 270 1.32 PRO 250 -0.94 THR 125
PHE 270 1.20 ILE 251 -1.10 THR 125
ILE 162 1.09 LEU 252 -1.28 THR 125
LYS 132 1.80 THR 253 -1.23 THR 125
LYS 132 1.47 ILE 254 -1.33 THR 125
LYS 132 1.31 ILE 255 -1.38 MET 133
LYS 132 1.07 THR 256 -1.36 MET 133
LYS 132 0.86 LEU 257 -1.27 MET 133
LYS 132 0.79 GLU 258 -1.08 MET 133
LYS 132 0.69 ASP 259 -0.94 MET 133
LYS 132 0.68 SER 260 -0.81 MET 133
LYS 132 0.68 SER 261 -0.79 MET 133
LYS 132 0.76 GLY 262 -0.88 THR 125
LYS 132 0.73 ASN 263 -0.93 THR 125
VAL 272 0.77 LEU 264 -1.08 MET 133
VAL 272 0.85 LEU 265 -1.11 MET 133
VAL 272 0.91 GLY 266 -1.29 MET 133
LYS 132 0.97 ARG 267 -1.46 MET 133
LYS 132 1.13 ASN 268 -1.53 MET 133
LYS 132 1.07 SER 269 -1.75 MET 133
LYS 164 1.60 PHE 270 -1.65 LEU 111
GLN 167 0.67 GLU 271 -1.31 GLY 199
THR 102 1.27 VAL 272 -1.04 CYS 182
SER 95 0.90 ARG 273 -0.69 SER 121
GLN 167 0.96 VAL 274 -0.88 GLY 199
CYS 238 1.24 CYS 275 -1.60 GLY 279
MET 133 1.26 ALA 276 -1.02 VAL 272
MET 133 1.43 CYS 277 -0.83 VAL 272
SER 127 1.17 PRO 278 -0.89 CYS 275
ALA 119 1.16 GLY 279 -1.60 CYS 275
MET 133 1.47 ARG 280 -1.11 CYS 275
MET 133 1.36 ASP 281 -1.18 CYS 275
PRO 128 1.25 ARG 282 -1.56 CYS 275
PRO 128 1.30 ARG 283 -1.34 CYS 275
PRO 128 1.65 THR 284 -1.09 LYS 132
PRO 128 1.80 GLU 285 -1.08 LYS 132
PRO 128 1.34 GLU 286 -1.60 LYS 132
PRO 128 1.35 GLU 287 -1.39 LYS 132
PRO 128 1.28 ASN 288 -1.16 LYS 132

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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.