Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* okan.logan@stu.khas.edu.tr *

CA distance fluctuations for 2604241234251995880

--- normal mode 11 ---

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 increase ref largest decrease
THR 2 0.00 SER 1 -1.36 GLU 74

ARG 133 0.17 THR 2 -1.62 VAL 73

LYS 8 1.16 ALA 3 -0.76 GLU 78

ILE 7 0.42 GLY 4 -0.20 LYS 5

GLY 134 0.20 LYS 5 -0.44 GLU 74

ALA 3 0.57 VAL 6 -0.47 SER 1

ALA 3 1.14 ILE 7 -0.56 SER 1

ALA 3 1.16 LYS 8 -0.41 SER 1

ALA 3 0.99 CYS 9 -0.60 SER 1

ALA 3 0.78 LYS 10 -0.56 SER 1

ALA 3 0.62 ALA 11 -0.60 SER 1

ALA 3 0.51 ALA 12 -0.53 SER 1

ALA 3 0.46 VAL 13 -0.46 SER 1

ALA 3 0.38 LEU 14 -0.41 SER 1

ALA 3 0.37 TRP 15 -0.35 SER 1

ALA 3 0.31 GLU 16 -0.33 SER 1

ALA 3 0.28 GLU 17 -0.34 SER 1

ALA 3 0.29 LYS 18 -0.34 SER 1

ALA 3 0.34 LYS 19 -0.35 SER 1

ALA 3 0.38 PRO 20 -0.38 SER 1

ALA 3 0.42 PHE 21 -0.43 SER 1

ALA 3 0.49 SER 22 -0.39 SER 1

ALA 3 0.57 ILE 23 -0.44 SER 1

ALA 3 0.63 GLU 24 -0.40 SER 1

ALA 3 0.76 GLU 25 -0.38 SER 1

ALA 3 0.72 VAL 26 -0.43 SER 1

ALA 3 0.76 GLU 27 -0.43 SER 1

ALA 3 0.63 VAL 28 -0.61 SER 1

ALA 3 0.34 ALA 29 -0.51 SER 1

ILE 7 0.11 PRO 30 -0.54 SER 1

ILE 7 0.07 PRO 31 -0.70 THR 2

ASP 153 0.07 LYS 32 -0.57 THR 2

ILE 7 0.05 ALA 33 -0.64 THR 2

VAL 83 0.09 HIS 34 -0.86 THR 2

VAL 83 0.07 GLU 35 -0.96 THR 2

LYS 8 0.09 VAL 36 -1.25 THR 2

GLY 4 0.16 ARG 37 -1.20 THR 2

ALA 3 0.24 ILE 38 -1.37 THR 2

ALA 3 0.47 LYS 39 -1.34 SER 1

ALA 3 0.41 MET 40 -1.06 SER 1

ALA 3 0.37 VAL 41 -0.95 SER 1

ALA 3 0.33 ALA 42 -0.84 THR 2

ALA 3 0.29 THR 43 -0.82 THR 2

ALA 3 0.25 GLY 44 -0.74 THR 2

ALA 3 0.26 ILE 45 -0.64 THR 2

ALA 3 0.20 CYS 46 -0.65 THR 2

ALA 3 0.19 ARG 47 -0.57 THR 2

ALA 3 0.17 SER 48 -0.60 THR 2

ALA 3 0.23 ASP 49 -0.58 THR 2

ALA 3 0.25 ASP 50 -0.48 THR 2

ALA 3 0.20 HIS 51 -0.48 THR 2

ALA 3 0.22 VAL 52 -0.47 THR 2

ALA 3 0.27 VAL 53 -0.41 SER 1

ALA 3 0.23 SER 54 -0.37 SER 1

ALA 3 0.20 GLY 55 -0.37 THR 2

ALA 3 0.16 THR 56 -0.42 THR 2

ALA 3 0.15 LEU 57 -0.49 THR 2

ALA 3 0.15 VAL 58 -0.44 THR 2

ALA 3 0.16 THR 59 -0.46 THR 2

ALA 3 0.19 PRO 60 -0.38 THR 2

ALA 3 0.26 LEU 61 -0.37 SER 1

ALA 3 0.32 PRO 62 -0.38 SER 1

ALA 3 0.32 VAL 63 -0.46 SER 1

ALA 3 0.37 ILE 64 -0.55 SER 1

ALA 3 0.30 ALA 65 -0.60 THR 2

ALA 3 0.27 GLY 66 -0.72 THR 2

ALA 3 0.18 HIS 67 -0.86 THR 2

ALA 3 0.17 GLU 68 -0.89 THR 2

ALA 3 0.19 ALA 69 -1.00 THR 2

ALA 3 0.16 ALA 70 -1.15 THR 2

ALA 3 0.20 GLY 71 -1.27 THR 2

GLY 4 0.12 ILE 72 -1.39 THR 2

GLY 4 0.14 VAL 73 -1.62 THR 2

GLY 4 0.18 GLU 74 -1.36 SER 1

GLY 4 0.22 SER 75 -1.01 THR 2

GLY 4 0.13 ILE 76 -1.08 THR 2

ILE 7 0.09 GLY 77 -0.77 THR 2

ILE 7 0.08 GLU 78 -0.76 ALA 3

ARG 84 0.07 GLY 79 -0.71 THR 2

ARG 84 0.11 VAL 80 -0.95 THR 2

HIS 34 0.06 THR 81 -0.99 THR 2

HIS 34 0.07 THR 82 -1.15 THR 2

HIS 34 0.09 VAL 83 -1.35 THR 2

VAL 80 0.11 ARG 84 -1.22 THR 2

GLY 4 0.10 PRO 85 -1.20 THR 2

GLY 4 0.10 GLY 86 -1.18 THR 2

GLY 4 0.08 ASP 87 -1.37 THR 2

GLY 4 0.08 LYS 88 -1.36 THR 2

GLY 4 0.07 VAL 89 -1.46 THR 2

GLY 4 0.06 ILE 90 -1.28 THR 2

GLY 4 0.05 PRO 91 -1.23 THR 2

GLY 4 0.03 LEU 92 -1.06 THR 2

ALA 3 0.03 PHE 93 -0.91 THR 2

CYS 174 0.03 THR 94 -0.87 THR 2

LYS 8 0.03 PRO 95 -0.92 THR 2

LYS 8 0.03 GLN 96 -0.91 THR 2

LYS 8 0.03 CYS 97 -0.83 THR 2

LYS 8 0.03 GLY 98 -0.80 THR 2

LYS 8 0.03 LYS 99 -0.70 THR 2

LEU 301 0.03 CYS 100 -0.66 THR 2

LEU 301 0.03 ARG 101 -0.62 THR 2

LEU 301 0.04 VAL 102 -0.67 THR 2

LEU 301 0.03 CYS 103 -0.74 THR 2

LEU 301 0.03 LYS 104 -0.68 THR 2

LEU 301 0.04 HIS 105 -0.66 THR 2

LEU 301 0.04 PRO 106 -0.68 THR 2

LEU 301 0.05 GLU 107 -0.68 THR 2

LEU 301 0.05 GLY 108 -0.69 THR 2

LEU 301 0.04 ASN 109 -0.76 THR 2

LEU 301 0.04 PHE 110 -0.73 THR 2

LEU 301 0.03 CYS 111 -0.75 THR 2

ALA 29 0.03 LEU 112 -0.67 THR 2

ALA 29 0.03 LYS 113 -0.72 THR 2

ALA 29 0.03 ASN 114 -0.73 THR 2

ALA 29 0.04 ASP 115 -0.66 THR 2

ALA 3 0.05 LEU 116 -0.63 THR 2

ALA 29 0.03 SER 117 -0.57 THR 2

VAL 6 0.04 MET 118 -0.51 THR 2

ALA 3 0.07 PRO 119 -0.53 THR 2

ALA 3 0.07 ARG 120 -0.49 THR 2

ALA 3 0.14 GLY 121 -0.53 THR 2

ALA 3 0.09 THR 122 -0.54 THR 2

ALA 29 0.08 MET 123 -0.66 THR 2

ALA 29 0.06 GLN 124 -0.66 THR 2

LYS 5 0.08 ASP 125 -0.51 THR 2

LYS 5 0.08 GLY 126 -0.46 THR 2

LYS 5 0.11 THR 127 -0.40 THR 2

ALA 3 0.17 SER 128 -0.43 THR 2

ALA 3 0.24 ARG 129 -0.50 SER 1

ALA 3 0.41 PHE 130 -0.48 SER 1

ALA 3 0.47 THR 131 -0.35 SER 1

ALA 3 0.54 CYS 132 -0.32 SER 1

ALA 3 0.54 ARG 133 -0.19 SER 1

ALA 3 0.44 GLY 134 -0.16 SER 1

ALA 3 0.39 LYS 135 -0.24 SER 1

ALA 3 0.33 PRO 136 -0.32 SER 1

ALA 3 0.35 ILE 137 -0.41 SER 1

ALA 3 0.26 HIS 138 -0.45 SER 1

ALA 3 0.22 HIS 139 -0.60 THR 2

ALA 3 0.19 PHE 140 -0.67 THR 2

ALA 3 0.10 LEU 141 -0.75 THR 2

ALA 3 0.07 GLY 142 -0.85 THR 2

ALA 3 0.16 THR 143 -0.92 THR 2

ALA 3 0.29 SER 144 -0.76 THR 2

ALA 3 0.33 THR 145 -0.84 THR 2

ALA 3 0.43 PHE 146 -0.68 SER 1

ALA 3 0.56 SER 147 -0.76 SER 1

ALA 3 0.69 GLN 148 -0.90 SER 1

ALA 3 0.65 TYR 149 -1.01 SER 1

ALA 3 0.40 THR 150 -0.89 THR 2

ALA 3 0.17 VAL 151 -0.96 THR 2

LYS 8 0.06 VAL 152 -1.08 THR 2

LYS 32 0.07 ASP 153 -1.00 THR 2

LYS 8 0.05 GLU 154 -1.13 THR 2

LYS 32 0.04 ILE 155 -1.03 THR 2

GLN 124 0.04 SER 156 -1.10 THR 2

LYS 8 0.04 VAL 157 -1.31 THR 2

LYS 8 0.04 ALA 158 -1.29 THR 2

HIS 34 0.05 LYS 159 -1.34 THR 2

GLY 4 0.05 ILE 160 -1.18 THR 2

GLY 4 0.05 ASP 161 -1.04 THR 2

GLY 4 0.06 ALA 162 -1.03 THR 2

GLY 4 0.07 ALA 163 -0.88 THR 2

GLY 4 0.07 SER 164 -0.95 THR 2

ALA 3 0.11 PRO 165 -0.86 THR 2

ALA 3 0.15 LEU 166 -0.96 THR 2

ALA 3 0.22 GLU 167 -0.81 THR 2

ALA 3 0.15 LYS 168 -0.81 THR 2

ALA 3 0.08 VAL 169 -0.93 THR 2

ALA 3 0.14 CYS 170 -0.95 THR 2

ALA 3 0.12 LEU 171 -0.85 THR 2

GLY 4 0.05 ILE 172 -0.92 THR 2

ALA 3 0.07 GLY 173 -0.97 THR 2

ALA 3 0.08 CYS 174 -0.84 THR 2

ALA 3 0.10 GLY 175 -0.75 THR 2

ALA 3 0.06 PHE 176 -0.77 THR 2

LEU 301 0.04 SER 177 -0.82 THR 2

LEU 301 0.04 THR 178 -0.75 THR 2

LEU 301 0.04 GLY 179 -0.69 THR 2

LEU 301 0.04 TYR 180 -0.72 THR 2

LEU 301 0.04 GLY 181 -0.73 THR 2

LEU 301 0.05 SER 182 -0.67 THR 2

LEU 301 0.04 ALA 183 -0.64 THR 2

LEU 301 0.04 VAL 184 -0.67 THR 2

LEU 301 0.04 LYS 185 -0.69 THR 2

LEU 301 0.05 VAL 186 -0.66 THR 2

LEU 301 0.05 ALA 187 -0.61 THR 2

LEU 301 0.04 LYS 188 -0.62 THR 2

LYS 339 0.03 VAL 189 -0.59 THR 2

LYS 339 0.04 THR 190 -0.56 THR 2

LYS 339 0.05 GLN 191 -0.54 THR 2

LYS 339 0.04 GLY 192 -0.51 THR 2

LYS 339 0.03 SER 193 -0.52 THR 2

ALA 341 0.03 THR 194 -0.50 THR 2

ALA 341 0.03 CYS 195 -0.53 THR 2

ALA 3 0.03 ALA 196 -0.51 THR 2

ALA 3 0.05 VAL 197 -0.54 THR 2

ALA 3 0.06 PHE 198 -0.51 THR 2

ALA 3 0.09 GLY 199 -0.52 THR 2

ALA 3 0.10 LEU 200 -0.53 THR 2

ALA 3 0.13 GLY 201 -0.55 THR 2

ALA 3 0.12 GLY 202 -0.61 THR 2

ALA 3 0.09 VAL 203 -0.65 THR 2

ALA 3 0.08 GLY 204 -0.59 THR 2

ALA 3 0.08 LEU 205 -0.60 THR 2

ALA 3 0.06 SER 206 -0.67 THR 2

LEU 301 0.04 VAL 207 -0.64 THR 2

ALA 3 0.04 ILE 208 -0.60 THR 2

ALA 341 0.05 MET 209 -0.63 THR 2

ALA 341 0.04 GLY 210 -0.66 THR 2

ALA 341 0.04 CYS 211 -0.60 THR 2

ALA 341 0.05 LYS 212 -0.59 THR 2

PHE 340 0.08 ALA 213 -0.63 THR 2

LYS 339 0.06 ALA 214 -0.62 THR 2

LYS 339 0.06 GLY 215 -0.57 THR 2

LYS 339 0.04 ALA 216 -0.55 THR 2

LYS 338 0.04 ALA 217 -0.51 THR 2

ALA 341 0.03 ARG 218 -0.50 THR 2

ALA 3 0.03 ILE 219 -0.51 THR 2

ALA 3 0.04 ILE 220 -0.49 THR 2

ALA 3 0.06 GLY 221 -0.50 THR 2

ALA 3 0.07 VAL 222 -0.47 THR 2

ALA 3 0.10 ASP 223 -0.46 THR 2

ALA 3 0.11 ILE 224 -0.42 THR 2

ALA 3 0.13 ASN 225 -0.42 THR 2

ALA 3 0.12 LYS 226 -0.41 THR 2

ALA 3 0.14 ASP 227 -0.42 THR 2

ALA 3 0.13 LYS 228 -0.46 THR 2

ALA 3 0.11 PHE 229 -0.46 THR 2

ALA 3 0.12 ALA 230 -0.46 THR 2

ALA 3 0.12 LYS 231 -0.51 THR 2

ALA 3 0.09 ALA 232 -0.52 THR 2

ALA 3 0.08 LYS 233 -0.49 THR 2

ALA 3 0.09 GLU 234 -0.51 THR 2

ALA 3 0.07 VAL 235 -0.56 THR 2

ALA 3 0.05 GLY 236 -0.55 THR 2

ALA 3 0.05 ALA 237 -0.52 THR 2

ALA 3 0.05 THR 238 -0.48 THR 2

ALA 3 0.06 GLU 239 -0.46 THR 2

ALA 3 0.07 CYS 240 -0.46 THR 2

ALA 3 0.07 VAL 241 -0.43 THR 2

ALA 3 0.09 ASN 242 -0.41 THR 2

ALA 3 0.08 PRO 243 -0.41 THR 2

ALA 3 0.09 GLN 244 -0.38 THR 2

ALA 3 0.09 ASP 245 -0.37 THR 2

ALA 3 0.07 TYR 246 -0.37 THR 2

ALA 3 0.07 LYS 247 -0.35 THR 2

ALA 3 0.05 LYS 248 -0.37 THR 2

ALA 3 0.05 PRO 249 -0.40 THR 2

ALA 3 0.05 ILE 250 -0.42 THR 2

ALA 3 0.03 GLN 251 -0.43 THR 2

ALA 3 0.03 GLU 252 -0.41 THR 2

ALA 3 0.04 VAL 253 -0.41 THR 2

ALA 3 0.03 LEU 254 -0.44 THR 2

ALA 3 0.02 THR 255 -0.43 THR 2

ALA 3 0.02 GLU 256 -0.41 THR 2

ALA 3 0.03 MET 257 -0.42 THR 2

ALA 341 0.02 SER 258 -0.44 THR 2

LYS 338 0.02 ASN 259 -0.42 THR 2

LYS 339 0.02 GLY 260 -0.43 THR 2

LYS 339 0.02 GLY 261 -0.45 THR 2

ALA 341 0.02 VAL 262 -0.48 THR 2

LYS 339 0.02 ASP 263 -0.51 THR 2

LEU 301 0.03 PHE 264 -0.54 THR 2

LEU 301 0.03 SER 265 -0.53 THR 2

LEU 301 0.04 PHE 266 -0.56 THR 2

LEU 301 0.04 GLU 267 -0.54 THR 2

ALA 3 0.06 VAL 268 -0.57 THR 2

ALA 3 0.09 ILE 269 -0.53 THR 2

ALA 3 0.08 GLY 270 -0.52 THR 2

ALA 3 0.08 ARG 271 -0.47 THR 2

ALA 3 0.06 LEU 272 -0.46 THR 2

ALA 3 0.06 ASP 273 -0.43 THR 2

ALA 3 0.06 THR 274 -0.46 THR 2

ALA 3 0.04 MET 275 -0.49 THR 2

ASN 304 0.04 VAL 276 -0.46 THR 2

ALA 3 0.04 THR 277 -0.45 THR 2

ALA 3 0.03 ALA 278 -0.49 THR 2

VAL 222 0.02 LEU 279 -0.48 THR 2

VAL 222 0.02 SER 280 -0.45 THR 2

ILE 220 0.02 CYS 281 -0.46 THR 2

ALA 341 0.02 CYS 282 -0.48 THR 2

LYS 339 0.02 GLN 283 -0.47 THR 2

LYS 339 0.02 GLU 284 -0.45 THR 2

LYS 339 0.02 ALA 285 -0.46 THR 2

LEU 301 0.02 TYR 286 -0.49 THR 2

LEU 301 0.02 GLY 287 -0.50 THR 2

LEU 301 0.04 VAL 288 -0.53 THR 2

LEU 301 0.05 SER 289 -0.54 THR 2

LEU 301 0.06 VAL 290 -0.58 THR 2

LEU 301 0.08 ILE 291 -0.58 THR 2

LEU 301 0.06 VAL 292 -0.62 THR 2

LEU 301 0.06 GLY 293 -0.60 THR 2

ALA 3 0.07 VAL 294 -0.54 THR 2

ALA 3 0.10 PRO 295 -0.51 THR 2

ALA 3 0.10 PRO 296 -0.50 THR 2

ALA 3 0.11 ASP 297 -0.44 THR 2

ALA 3 0.08 SER 298 -0.45 THR 2

ALA 3 0.07 GLN 299 -0.41 THR 2

ALA 3 0.05 ASN 300 -0.41 THR 2

GLY 316 0.08 LEU 301 -0.41 THR 2

LEU 272 0.06 SER 302 -0.39 THR 2

TRP 314 0.04 MET 303 -0.41 THR 2

ASP 273 0.04 ASN 304 -0.40 THR 2

ASN 304 0.02 PRO 305 -0.43 THR 2

ASP 273 0.02 MET 306 -0.42 THR 2

VAL 276 0.02 LEU 307 -0.44 THR 2

LEU 301 0.02 LEU 308 -0.46 THR 2

LEU 301 0.01 LEU 309 -0.44 THR 2

GLU 252 0.01 SER 310 -0.44 THR 2

LEU 301 0.02 GLY 311 -0.47 THR 2

LEU 301 0.03 ARG 312 -0.49 THR 2

LEU 301 0.05 THR 313 -0.52 THR 2

LEU 301 0.07 TRP 314 -0.53 THR 2

LEU 301 0.08 LYS 315 -0.58 THR 2

LEU 301 0.08 GLY 316 -0.61 THR 2

LEU 301 0.07 ALA 317 -0.67 THR 2

LEU 301 0.06 ILE 318 -0.72 THR 2

LEU 301 0.05 PHE 319 -0.80 THR 2

LEU 301 0.05 GLY 320 -0.75 THR 2

LEU 301 0.04 GLY 321 -0.74 THR 2

LEU 301 0.04 PHE 322 -0.82 THR 2

LEU 301 0.04 LYS 323 -0.85 THR 2

LEU 301 0.03 SER 324 -0.96 THR 2

LYS 8 0.03 LYS 325 -1.04 THR 2

LEU 301 0.03 ASP 326 -0.95 THR 2

LEU 301 0.03 SER 327 -0.93 THR 2

GLY 4 0.03 VAL 328 -1.01 THR 2

GLY 4 0.03 PRO 329 -1.04 THR 2

GLY 4 0.03 LYS 330 -0.91 THR 2

GLY 4 0.03 LEU 331 -0.89 THR 2

GLY 4 0.04 VAL 332 -0.94 THR 2

GLY 4 0.04 ALA 333 -0.88 THR 2

GLY 4 0.03 ASP 334 -0.80 THR 2

GLY 4 0.04 PHE 335 -0.80 THR 2

GLY 4 0.04 MET 336 -0.80 THR 2

ALA 213 0.04 ALA 337 -0.73 THR 2

ALA 213 0.05 LYS 338 -0.68 THR 2

ALA 213 0.07 LYS 339 -0.69 THR 2

ALA 213 0.08 PHE 340 -0.69 THR 2

ALA 213 0.06 ALA 341 -0.68 THR 2

ALA 3 0.09 LEU 342 -0.71 THR 2

ALA 3 0.14 ASP 343 -0.63 THR 2

ALA 3 0.13 PRO 344 -0.59 THR 2

ALA 3 0.14 LEU 345 -0.62 THR 2

ALA 3 0.19 ILE 346 -0.62 THR 2

ALA 3 0.21 THR 347 -0.53 THR 2

ALA 3 0.26 HIS 348 -0.51 THR 2

ALA 3 0.30 VAL 349 -0.55 SER 1

ALA 3 0.37 LEU 350 -0.54 SER 1

ALA 3 0.45 PRO 351 -0.57 SER 1

ALA 3 0.49 PHE 352 -0.61 SER 1

ALA 3 0.53 GLU 353 -0.52 SER 1

ALA 3 0.45 LYS 354 -0.48 SER 1

ALA 3 0.42 ILE 355 -0.51 SER 1

ALA 3 0.38 ASN 356 -0.44 SER 1

ALA 3 0.36 GLU 357 -0.44 SER 1

ALA 3 0.33 GLY 358 -0.48 SER 1

ALA 3 0.31 PHE 359 -0.46 SER 1

ALA 3 0.30 ASP 360 -0.41 SER 1

ALA 3 0.28 LEU 361 -0.43 SER 1

ALA 3 0.25 LEU 362 -0.46 THR 2

ALA 3 0.25 ARG 363 -0.41 THR 2

ALA 3 0.24 SER 364 -0.38 SER 1

ALA 3 0.22 GLY 365 -0.41 THR 2

ALA 3 0.21 GLU 366 -0.44 THR 2

ALA 3 0.22 SER 367 -0.49 THR 2

ALA 3 0.18 ILE 368 -0.55 THR 2

ALA 3 0.21 ARG 369 -0.60 THR 2

ALA 3 0.26 THR 370 -0.58 THR 2

ALA 3 0.28 ILE 371 -0.65 THR 2

ALA 3 0.37 LEU 372 -0.65 SER 1

ALA 3 0.41 THR 373 -0.71 SER 1

If you find results from this site helpful for your research, please cite one of our papers:

K. Suhre & Y.H. Sanejouand, ElNemo: a normal mode web-server for protein movement analysis and the generation of templates for molecular replacement. Nucleic Acids Research, 32, W610-W614, 2004.
K. Suhre & Y.H. Sanejouand, On the potential of normal mode analysis for solving difficult molecular replacement problems. Acta Cryst. D vol.60, p796-799, 2004 © International Union of Crystallography.

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: april 24th, 2026.

Should you encounter any unexpected behaviour, please let us know. elNémo has been relocated. **Some cleaning from time to time** Sorry for the inconvenience.

*** okan.logan@stu.khas.edu.tr ***

CA distance fluctuations for 2604241234251995880

--- normal mode 11 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* okan.logan@stu.khas.edu.tr *