CNRS Nantes University US2B US2B
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***  C1-MONO  ***

CA distance fluctuations for 2405270918233574324

---  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 increasereflargest decrease
LYS 96 0.38 GLY -7 -0.11 HIS 209
VAL 89 0.25 LEU -6 -0.14 ARG -3
MET 1 0.10 VAL -5 -0.11 HIS 209
ARG 99 0.04 PRO -4 -0.09 HIS 209
SER 100 0.04 ARG -3 -0.14 LEU -6
GLY -7 0.03 GLY -2 -0.06 SER 208
GLY -7 0.08 SER -1 -0.07 SER 208
GLY -7 0.17 HIS 0 -0.07 SER 208
GLY -7 0.26 MET 1 -0.07 SER 208
GLY -7 0.22 GLU 2 -0.07 SER 208
GLY -7 0.22 LEU 3 -0.06 SER 208
GLY -7 0.19 HIS 4 -0.06 SER 208
GLY -7 0.18 ILE 5 -0.04 SER 208
GLY -7 0.17 LEU 6 -0.04 SER 208
HIS 209 0.19 GLU 7 -0.03 SER 208
HIS 209 0.23 HIS 8 -0.02 SER 208
HIS 209 0.30 ARG 9 -0.01 GLU 234
HIS 209 0.33 VAL 10 -0.01 SER 208
HIS 209 0.41 ARG 11 -0.01 GLU 57
HIS 209 0.41 VAL 12 -0.01 LYS 61
HIS 209 0.53 LEU 13 -0.02 PRO 272
HIS 209 0.60 SER 14 -0.02 ASN 302
HIS 209 0.79 VAL 15 -0.03 PRO 222
HIS 209 0.92 ALA 16 -0.03 PRO 222
HIS 209 0.87 ARG 17 -0.04 PRO 222
HIS 209 1.35 PRO 18 -0.04 PRO 222
HIS 209 1.35 GLY 19 -0.04 PRO 222
HIS 209 1.00 LEU 20 -0.04 PRO 222
HIS 209 1.05 TRP 21 -0.04 PRO 222
HIS 209 1.08 LEU 22 -0.03 PRO 222
HIS 209 0.83 TYR 23 -0.03 PRO 222
HIS 209 0.67 THR 24 -0.03 PRO 222
HIS 209 0.62 HIS 25 -0.03 PRO 222
HIS 209 0.57 PRO 26 -0.02 PRO 222
HIS 209 0.48 LEU 27 -0.02 PRO 222
HIS 209 0.37 ILE 28 -0.03 VAL 204
HIS 209 0.37 LYS 29 -0.02 VAL 204
HIS 209 0.32 LEU 30 -0.02 VAL 204
HIS 209 0.21 LEU 31 -0.04 SER 208
HIS 209 0.17 PHE 32 -0.03 VAL 204
HIS 209 0.23 LEU 33 -0.03 VAL 204
HIS 209 0.23 PRO 34 -0.03 VAL 204
HIS 209 0.22 ARG 35 -0.02 VAL 204
HIS 209 0.31 ARG 36 -0.02 PRO 64
HIS 209 0.33 SER 37 -0.02 VAL 204
HIS 209 0.30 ARG 38 -0.02 VAL 204
HIS 209 0.30 CYS 39 -0.02 VAL 204
HIS 209 0.21 LYS 40 -0.03 SER 208
HIS 209 0.22 PHE 41 -0.04 SER 208
HIS 209 0.24 PHE 42 -0.05 SER 208
HIS 209 0.19 SER 43 -0.07 SER 208
HIS 209 0.23 LEU 44 -0.08 SER 208
HIS 209 0.12 THR 45 -0.12 SER 208
HIS 209 0.10 GLU 46 -0.15 SER 208
GLY -7 0.10 THR 47 -0.15 SER 208
GLY -7 0.09 PRO 48 -0.12 TYR 207
HIS 209 0.32 GLU 49 -0.07 TYR 207
HIS 209 0.49 ASP 50 -0.05 TYR 207
HIS 209 0.45 TYR 51 -0.03 TYR 207
HIS 209 0.38 THR 52 -0.04 SER 208
HIS 209 0.40 LEU 53 -0.02 SER 208
HIS 209 0.33 MET 54 -0.03 SER 208
HIS 209 0.36 VAL 55 -0.01 SER 208
HIS 209 0.34 ASP 56 -0.01 GLU 73
HIS 209 0.40 GLU 57 -0.01 GLU 73
HIS 209 0.40 GLU 58 -0.01 GLU 73
HIS 209 0.42 GLY 59 -0.01 SER 37
HIS 209 0.51 PHE 60 -0.01 PRO 272
HIS 209 0.54 LYS 61 -0.02 PRO 272
HIS 209 0.57 GLU 62 -0.02 ARG 36
HIS 209 0.68 LEU 63 -0.02 ARG 36
HIS 209 0.80 PRO 64 -0.02 PRO 222
HIS 209 0.83 PRO 65 -0.02 GLN 271
HIS 209 0.98 SER 66 -0.02 GLN 271
HIS 209 1.01 GLU 67 -0.03 GLN 271
HIS 209 1.08 PHE 68 -0.03 PRO 222
HIS 209 0.86 LEU 69 -0.02 GLN 271
HIS 209 0.71 GLN 70 -0.02 PRO 272
HIS 209 0.60 VAL 71 -0.02 PRO 272
HIS 209 0.48 ALA 72 -0.01 LYS 61
HIS 209 0.47 GLU 73 -0.01 GLU 57
HIS 209 0.39 ALA 74 -0.01 ASP 276
HIS 209 0.36 THR 75 -0.01 GLU 234
HIS 209 0.28 TRP 76 -0.02 SER 208
HIS 209 0.22 LEU 77 -0.03 SER 208
GLY -7 0.18 VAL 78 -0.05 SER 208
GLY -7 0.21 LEU 79 -0.06 SER 208
GLY -7 0.24 ASN 80 -0.07 SER 208
GLY -7 0.28 VAL 81 -0.08 SER 208
GLY -7 0.28 SER 82 -0.08 SER 208
GLY -7 0.29 SER 83 -0.08 SER 208
GLY -7 0.19 HIS 84 -0.07 SER 208
LEU -6 0.16 SER 85 -0.08 SER 208
GLY -7 0.18 GLY 86 -0.07 SER 208
GLY -7 0.21 ALA 87 -0.09 SER 208
GLY -7 0.25 ALA 88 -0.10 HIS 209
GLY -7 0.32 VAL 89 -0.13 HIS 209
GLY -7 0.29 GLN 90 -0.19 HIS 209
GLY -7 0.24 ALA 91 -0.19 HIS 209
GLY -7 0.23 ALA 92 -0.22 HIS 209
GLY -7 0.31 GLY 93 -0.17 HIS 209
GLY -7 0.27 VAL 94 -0.13 HIS 209
GLY -7 0.28 THR 95 -0.16 HIS 209
GLY -7 0.38 LYS 96 -0.14 HIS 209
GLY -7 0.33 ILE 97 -0.09 SER 208
GLY -7 0.26 ALA 98 -0.09 SER 208
GLY -7 0.25 ARG 99 -0.08 SER 208
GLY -7 0.27 SER 100 -0.07 SER 208
GLY -7 0.25 VAL 101 -0.07 SER 208
GLY -7 0.22 ILE 102 -0.07 SER 208
GLY -7 0.20 ALA 103 -0.07 SER 208
GLY -7 0.19 PRO 104 -0.06 SER 208
GLY -7 0.18 LEU 105 -0.05 SER 208
GLY -7 0.17 ALA 106 -0.05 SER 208
GLY -7 0.15 GLU 107 -0.04 SER 208
GLY -7 0.15 HIS 108 -0.04 SER 208
GLY -7 0.14 HIS 109 -0.03 SER 208
GLY -7 0.16 VAL 110 -0.03 SER 208
HIS 209 0.17 SER 111 -0.04 SER 208
GLY -7 0.18 VAL 112 -0.05 SER 208
GLY -7 0.17 LEU 113 -0.06 SER 208
GLY -7 0.19 MET 114 -0.09 SER 208
GLY -7 0.18 LEU 115 -0.10 SER 208
GLY -7 0.20 SER 116 -0.12 SER 208
GLY -7 0.17 THR 117 -0.13 SER 208
GLY -7 0.15 TYR 118 -0.20 HIS 209
GLY -7 0.18 GLN 119 -0.13 HIS 209
GLY -7 0.22 THR 120 -0.11 SER 208
GLY -7 0.24 ASP 121 -0.10 SER 208
GLY -7 0.22 PHE 122 -0.09 SER 208
GLY -7 0.21 ILE 123 -0.07 SER 208
GLY -7 0.18 LEU 124 -0.05 SER 208
HIS 209 0.19 VAL 125 -0.04 SER 208
HIS 209 0.26 ARG 126 -0.02 SER 208
HIS 209 0.27 GLU 127 -0.02 HIS 8
HIS 209 0.27 GLN 128 -0.01 GLU 7
HIS 209 0.22 ASP 129 -0.02 SER 208
HIS 209 0.19 LEU 130 -0.02 SER 208
HIS 209 0.18 SER 131 -0.02 SER 208
HIS 209 0.15 VAL 132 -0.03 SER 208
GLY -7 0.16 VAL 133 -0.04 SER 208
GLY -7 0.15 ILE 134 -0.04 SER 208
GLY -7 0.14 HIS 135 -0.04 SER 208
GLY -7 0.16 THR 136 -0.04 SER 208
GLY -7 0.18 LEU 137 -0.05 SER 208
GLY -7 0.15 ALA 138 -0.05 SER 208
GLY -7 0.14 GLN 139 -0.05 SER 208
GLY -7 0.19 GLU 140 -0.06 SER 208
GLY -7 0.20 PHE 141 -0.06 SER 208
GLY -7 0.16 ASP 142 -0.06 SER 208
GLY -7 0.17 ILE 143 -0.05 SER 208
GLY -7 0.15 TYR 144 -0.05 SER 208
GLY -7 0.15 ARG 145 -0.04 SER 208
GLY -7 0.14 GLU 146 -0.04 SER 208
HIS 209 0.17 VAL 147 -0.03 ASP 190
HIS 209 0.17 GLY 148 -0.03 ASP 190
HIS 209 0.13 GLY 149 -0.04 ASP 190
GLY -7 0.12 GLU 150 -0.05 ASP 190
GLY -7 0.13 PRO 151 -0.05 SER 208
GLY -7 0.12 VAL 152 -0.04 SER 208
GLY -7 0.12 PRO 153 -0.04 SER 208
HIS 209 0.12 VAL 154 -0.03 SER 208
HIS 209 0.12 THR 155 -0.03 THR 256
HIS 209 0.15 ARG 156 -0.04 ALA 138
HIS 209 0.18 ASP 157 -0.03 HIS 135
HIS 209 0.18 ASP 158 -0.02 THR 256
GLY -7 0.12 THR 173 -0.05 SER 208
GLY -7 0.12 VAL 174 -0.06 SER 208
GLY -7 0.12 HIS 175 -0.07 SER 208
GLY -7 0.11 PRO 176 -0.11 HIS 209
GLY -7 0.11 ILE 177 -0.20 HIS 209
GLY -7 0.10 GLN 178 -0.30 HIS 209
GLY -7 0.09 SER 179 -0.43 HIS 209
GLY -7 0.08 PRO 180 -0.56 HIS 209
GLY -7 0.07 GLN 181 -0.72 HIS 209
GLY -7 0.07 ASN 182 -0.77 HIS 209
GLY -7 0.07 ARG 183 -0.71 HIS 209
GLY -7 0.09 PHE 184 -0.58 HIS 209
GLY -7 0.08 CYS 185 -0.52 HIS 209
GLY -7 0.11 VAL 186 -0.37 HIS 209
GLY -7 0.10 LEU 187 -0.34 HIS 209
GLY -7 0.10 THR 188 -0.24 HIS 209
LEU -6 0.09 LEU 189 -0.21 HIS 209
LEU -6 0.09 ASP 190 -0.15 HIS 209
GLY -7 0.09 PRO 191 -0.08 SER 208
LEU -6 0.08 GLU 192 -0.07 HIS 209
LEU -6 0.07 THR 193 -0.15 HIS 209
GLY -7 0.08 LEU 194 -0.08 HIS 209
GLY -7 0.07 PRO 195 -0.05 SER 208
LEU -6 0.06 ALA 196 -0.16 HIS 209
LEU -6 0.07 ILE 197 -0.21 HIS 209
GLY -7 0.07 ALA 198 -0.06 SER 208
GLY -7 0.06 THR 199 -0.09 HIS 209
GLY -7 0.06 THR 200 -0.27 HIS 209
GLY -7 0.07 LEU 201 -0.14 HIS 209
GLY -7 0.08 ILE 202 -0.06 SER 208
GLY -7 0.06 ASP 203 -0.09 HIS 209
PRO 18 0.06 VAL 204 -0.25 SER 208
HIS 209 0.09 LEU 205 -0.14 SER 208
HIS 209 0.37 PHE 206 -0.07 THR 226
TRP 21 0.22 TYR 207 -0.18 THR 226
PRO 18 0.26 SER 208 -0.34 THR 245
GLY 19 1.35 HIS 209 -1.03 GLU 244
GLY -7 0.08 PRO 222 -0.45 HIS 209
GLY -7 0.07 SER 223 -0.64 HIS 209
GLY -7 0.08 SER 224 -0.72 HIS 209
GLY -7 0.08 ILE 225 -0.52 HIS 209
GLY -7 0.08 THR 226 -0.42 HIS 209
GLY -7 0.10 PHE 227 -0.30 HIS 209
GLY -7 0.09 PHE 228 -0.27 SER 208
GLY -7 0.11 ALA 229 -0.18 SER 208
GLY -7 0.12 PHE 230 -0.15 SER 208
GLY -7 0.13 SER 231 -0.10 SER 208
GLY -7 0.13 LEU 232 -0.08 SER 208
GLY -7 0.15 ILE 233 -0.07 SER 208
GLY -7 0.14 GLU 234 -0.06 SER 208
GLY -7 0.13 GLY 235 -0.06 SER 208
GLY -7 0.13 TYR 236 -0.09 SER 208
GLY -7 0.12 ILE 237 -0.11 SER 208
GLY -7 0.13 SER 238 -0.14 SER 208
GLY -7 0.11 ILE 239 -0.22 HIS 209
GLY -7 0.11 VAL 240 -0.32 HIS 209
GLY -7 0.09 MET 241 -0.49 HIS 209
GLY -7 0.07 ASP 242 -0.72 HIS 209
LEU -6 0.06 ALA 243 -0.81 HIS 209
LEU -6 0.05 GLU 244 -1.03 HIS 209
GLY -7 0.06 THR 245 -0.82 HIS 209
LEU -6 0.06 GLN 246 -0.70 HIS 209
LEU -6 0.05 LYS 247 -0.83 HIS 209
LEU -6 0.05 LYS 248 -0.74 HIS 209
LEU -6 0.05 PHE 249 -0.55 HIS 209
LEU -6 0.05 PRO 250 -0.51 HIS 209
LEU -6 0.05 SER 251 -0.54 HIS 209
LEU -6 0.06 ASP 252 -0.41 HIS 209
LEU -6 0.07 LEU 253 -0.38 HIS 209
LEU -6 0.07 LEU 254 -0.35 HIS 209
LEU -6 0.08 LEU 255 -0.37 HIS 209
LEU -6 0.07 THR 256 -0.38 HIS 209
LEU -6 0.06 SER 257 -0.46 HIS 209
LEU -6 0.06 GLY 260 -0.56 HIS 209
LEU -6 0.07 GLU 261 -0.51 HIS 209
LEU -6 0.07 LEU 262 -0.57 HIS 209
GLY -7 0.10 TRP 263 -0.50 HIS 209
GLY -7 0.10 ARG 264 -0.51 HIS 209
GLY -7 0.11 MET 265 -0.41 HIS 209
GLY -7 0.12 VAL 266 -0.31 HIS 209
GLY -7 0.12 ARG 267 -0.20 HIS 209
GLY -7 0.13 ILE 268 -0.10 SER 208
GLY -7 0.12 GLY 269 -0.08 SER 208
GLY -7 0.11 GLY 270 -0.06 SER 208
HIS 209 0.16 GLN 271 -0.05 TYR 207
HIS 209 0.25 PRO 272 -0.04 TYR 207
HIS 209 0.20 LEU 273 -0.04 SER 208
HIS 209 0.28 GLY 274 -0.02 SER 208
HIS 209 0.28 PHE 275 -0.02 SER 208
HIS 209 0.25 ASP 276 -0.02 SER 208
HIS 209 0.18 GLU 277 -0.03 SER 208
GLY -7 0.15 CYS 278 -0.04 SER 208
GLY -7 0.16 GLY 279 -0.06 SER 208
GLY -7 0.16 ILE 280 -0.07 SER 208
GLY -7 0.18 VAL 281 -0.08 SER 208
GLY -7 0.19 ALA 282 -0.08 SER 208
GLY -7 0.16 GLN 283 -0.08 SER 208
GLY -7 0.17 ILE 284 -0.13 HIS 209
GLY -7 0.21 ALA 285 -0.13 HIS 209
GLY -7 0.20 GLY 286 -0.12 HIS 209
GLY -7 0.16 PRO 287 -0.17 HIS 209
GLY -7 0.18 LEU 288 -0.22 HIS 209
GLY -7 0.23 ALA 289 -0.19 HIS 209
GLY -7 0.17 ALA 290 -0.19 HIS 209
GLY -7 0.14 ALA 291 -0.25 HIS 209
GLY -7 0.17 ASP 292 -0.25 HIS 209
GLY -7 0.17 ILE 293 -0.29 HIS 209
GLY -7 0.20 SER 294 -0.27 HIS 209
GLY -7 0.20 ALA 295 -0.25 HIS 209
GLY -7 0.19 TYR 296 -0.21 HIS 209
GLY -7 0.19 TYR 297 -0.13 SER 208
GLY -7 0.16 ILE 298 -0.12 SER 208
GLY -7 0.16 SER 299 -0.09 SER 208
HIS 209 0.17 THR 300 -0.08 SER 208
HIS 209 0.32 PHE 301 -0.03 SER 208
HIS 209 0.26 ASN 302 -0.04 SER 208
GLY -7 0.13 PHE 303 -0.08 SER 208
GLY -7 0.14 ASP 304 -0.10 SER 208
GLY -7 0.14 HIS 305 -0.14 HIS 209
GLY -7 0.16 ALA 306 -0.22 HIS 209
GLY -7 0.14 LEU 307 -0.32 HIS 209
GLY -7 0.13 VAL 308 -0.37 HIS 209
GLY -7 0.10 PRO 309 -0.44 HIS 209
GLY -7 0.07 GLU 310 -0.53 HIS 209
LEU -6 0.06 ASP 311 -0.51 HIS 209
GLY -7 0.07 GLY 312 -0.43 HIS 209
GLY -7 0.09 ILE 313 -0.45 HIS 209
GLY -7 0.07 GLY 314 -0.44 HIS 209
GLY -7 0.08 SER 315 -0.37 HIS 209
GLY -7 0.11 VAL 316 -0.33 HIS 209
GLY -7 0.10 ILE 317 -0.34 HIS 209
GLY -7 0.09 GLU 318 -0.32 HIS 209
GLY -7 0.11 VAL 319 -0.26 HIS 209
GLY -7 0.12 LEU 320 -0.22 HIS 209
GLY -7 0.10 GLN 321 -0.23 HIS 209
GLY -7 0.10 ARG 322 -0.20 HIS 209
GLY -7 0.12 ARG 323 -0.14 HIS 209
GLY -7 0.11 GLN 324 -0.10 HIS 209

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

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.