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***  3blh_a_vs_3lq5_a  ***

CA distance fluctuations for 22051215591366107

---  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
ILE 61 0.72 VAL 8 -0.50 LYS 40
THR 87 0.80 GLU 9 -0.24 LYS 56
ASP 14 0.15 CYS 10 -0.40 LYS 56
LYS 18 0.20 PRO 11 -0.40 GLY 58
LYS 40 0.12 PHE 12 -0.42 GLU 55
GLU 9 0.27 CYS 13 -0.44 GLU 55
GLU 9 0.51 ASP 14 -0.38 GLU 55
GLU 9 0.77 GLU 15 -0.39 GLU 55
GLU 9 0.60 VAL 16 -0.38 GLU 55
GLU 9 0.65 SER 17 -0.43 VAL 8
GLU 9 0.52 LYS 18 -0.43 VAL 8
GLU 9 0.45 TYR 19 -0.33 VAL 8
GLU 9 0.45 GLU 20 -0.38 VAL 8
GLU 9 0.43 LYS 21 -0.28 VAL 8
GLU 9 0.37 LEU 22 -0.27 VAL 8
GLU 9 0.34 ALA 23 -0.19 GLU 55
GLU 9 0.33 LYS 24 -0.18 GLU 55
GLU 9 0.28 ILE 25 -0.21 GLY 112
GLU 9 0.27 GLY 26 -0.18 ALA 153
GLU 9 0.27 GLN 27 -0.12 ALA 153
GLU 9 0.23 GLY 28 -0.08 GLU 55
VAL 8 0.29 THR 29 -0.09 PHE 12
VAL 8 0.30 PHE 30 -0.19 GLU 55
GLU 9 0.30 GLY 31 -0.26 GLU 55
GLU 9 0.33 GLU 32 -0.23 GLU 55
GLU 9 0.31 VAL 33 -0.20 GLU 55
GLU 9 0.34 PHE 34 -0.22 GLU 55
GLU 9 0.31 LYS 35 -0.19 GLU 55
GLU 9 0.35 ALA 36 -0.23 GLU 55
GLU 9 0.34 ARG 37 -0.30 VAL 8
GLU 9 0.35 HIS 38 -0.34 VAL 8
GLU 9 0.39 ARG 39 -0.49 VAL 8
GLU 9 0.32 LYS 40 -0.50 VAL 8
GLU 9 0.26 THR 41 -0.39 VAL 8
GLU 9 0.28 GLY 42 -0.35 VAL 8
GLU 9 0.24 GLN 43 -0.25 VAL 8
GLU 9 0.25 LYS 44 -0.19 VAL 8
GLU 9 0.26 VAL 45 -0.20 GLU 55
GLU 9 0.27 ALA 46 -0.20 GLU 55
GLU 9 0.33 LEU 47 -0.27 GLU 55
GLU 9 0.30 LYS 48 -0.25 GLU 55
GLU 9 0.35 LYS 49 -0.38 GLU 55
VAL 8 0.29 VAL 50 -0.45 GLU 55
ARG 188 0.38 GLU 55 -0.71 SER 98
ARG 188 0.54 LYS 56 -0.57 SER 98
VAL 8 0.64 GLU 57 -0.31 SER 98
VAL 8 0.62 GLY 58 -0.41 PHE 12
VAL 8 0.66 PHE 59 -0.31 PHE 12
VAL 8 0.60 PRO 60 -0.21 PHE 12
VAL 8 0.72 ILE 61 -0.15 PRO 11
VAL 8 0.59 THR 62 -0.12 PHE 12
VAL 8 0.54 ALA 63 -0.14 PHE 12
VAL 8 0.68 LEU 64 -0.14 PRO 11
VAL 8 0.65 ARG 65 -0.10 PRO 11
VAL 8 0.51 GLU 66 -0.09 PRO 11
VAL 8 0.51 ILE 67 -0.11 GLU 55
VAL 8 0.61 LYS 68 -0.10 PRO 11
VAL 8 0.52 ILE 69 -0.08 PRO 11
VAL 8 0.40 LEU 70 -0.08 GLY 58
VAL 8 0.44 GLN 71 -0.12 GLY 58
VAL 8 0.48 LEU 72 -0.08 GLY 58
VAL 8 0.38 LEU 73 -0.06 GLY 58
VAL 8 0.28 LYS 74 -0.08 GLY 58
VAL 8 0.23 HIS 75 -0.06 GLY 58
VAL 8 0.15 GLU 76 -0.06 GLY 58
VAL 8 0.18 ASN 77 -0.04 GLY 26
VAL 8 0.23 VAL 78 -0.04 GLY 58
VAL 8 0.18 VAL 79 -0.07 GLU 55
VAL 8 0.16 ASN 80 -0.12 GLU 55
VAL 8 0.19 LEU 81 -0.16 GLU 55
GLU 9 0.13 ILE 82 -0.21 GLU 55
GLU 9 0.16 GLU 83 -0.26 GLU 55
GLU 9 0.25 ILE 84 -0.34 GLU 55
GLU 9 0.44 CYS 85 -0.41 GLU 55
GLU 9 0.61 ARG 86 -0.49 GLU 55
GLU 9 0.80 THR 87 -0.51 GLU 55
GLU 9 0.50 SER 98 -0.71 GLU 55
GLU 9 0.41 ILE 99 -0.56 GLU 55
GLU 9 0.37 TYR 100 -0.41 GLU 55
GLU 9 0.25 LEU 101 -0.29 GLU 55
GLU 9 0.26 VAL 102 -0.26 GLU 55
GLU 9 0.20 PHE 103 -0.18 GLU 55
GLU 9 0.17 ASP 104 -0.16 GLU 55
GLU 9 0.20 PHE 105 -0.14 GLU 55
GLU 9 0.16 CYS 106 -0.09 GLU 55
GLU 9 0.17 GLU 107 -0.13 HIS 108
GLU 9 0.14 HIS 108 -0.13 GLU 107
GLU 9 0.12 ASP 109 -0.15 ILE 25
GLU 9 0.10 LEU 110 -0.15 ILE 25
GLU 9 0.11 ALA 111 -0.18 ILE 25
GLU 9 0.12 GLY 112 -0.21 ILE 25
GLU 9 0.11 LEU 113 -0.15 ILE 25
GLU 9 0.09 LEU 114 -0.15 ILE 25
GLU 9 0.10 SER 115 -0.17 ILE 25
GLU 9 0.10 ASN 116 -0.16 ALA 23
GLU 9 0.09 VAL 117 -0.15 ALA 23
GLU 9 0.09 LEU 118 -0.15 ALA 23
GLU 9 0.09 VAL 119 -0.14 ALA 23
GLU 9 0.08 LYS 120 -0.12 ALA 23
GLU 9 0.07 PHE 121 -0.10 ALA 23
LYS 56 0.06 THR 122 -0.09 ALA 23
LYS 56 0.08 LEU 123 -0.08 ILE 25
LYS 56 0.07 SER 124 -0.07 ILE 25
LYS 56 0.06 GLU 125 -0.07 ILE 25
VAL 8 0.09 ILE 126 -0.09 ILE 25
VAL 8 0.12 LYS 127 -0.07 ILE 25
VAL 8 0.10 ARG 128 -0.06 ILE 25
VAL 8 0.12 VAL 129 -0.08 ILE 25
VAL 8 0.17 MET 130 -0.07 ILE 25
VAL 8 0.17 GLN 131 -0.06 ILE 25
VAL 8 0.17 MET 132 -0.05 ILE 25
VAL 8 0.21 LEU 133 -0.07 ILE 25
VAL 8 0.25 LEU 134 -0.06 GLY 26
VAL 8 0.24 ASN 135 -0.05 GLY 26
VAL 8 0.26 GLY 136 -0.05 GLY 26
VAL 8 0.32 LEU 137 -0.06 GLY 26
VAL 8 0.33 TYR 138 -0.05 GLY 26
VAL 8 0.34 TYR 139 -0.04 GLY 26
VAL 8 0.39 ILE 140 -0.04 GLY 26
VAL 8 0.43 HIS 141 -0.04 GLY 26
VAL 8 0.43 ARG 142 -0.04 GLY 26
VAL 8 0.48 ASN 143 -0.04 PRO 11
VAL 8 0.54 LYS 144 -0.04 PRO 11
VAL 8 0.51 ILE 145 -0.05 PRO 11
VAL 8 0.47 LEU 146 -0.05 GLY 26
VAL 8 0.41 HIS 147 -0.06 GLY 26
VAL 8 0.42 ARG 148 -0.07 GLY 26
VAL 8 0.34 ASP 149 -0.09 GLY 26
VAL 8 0.29 MET 150 -0.10 GLY 26
VAL 8 0.23 LYS 151 -0.13 GLY 26
VAL 8 0.16 ALA 152 -0.14 GLY 26
VAL 8 0.14 ALA 153 -0.18 GLY 26
VAL 8 0.19 ASN 154 -0.13 GLY 26
VAL 8 0.16 VAL 155 -0.11 ILE 25
GLU 9 0.11 LEU 156 -0.09 ILE 25
GLU 9 0.10 ILE 157 -0.07 ILE 25
GLU 9 0.12 THR 158 -0.07 GLU 55
GLU 9 0.13 ARG 159 -0.08 LEU 324
GLU 9 0.09 ASP 160 -0.08 GLN 43
GLU 9 0.08 GLY 161 -0.07 GLN 43
GLU 9 0.07 VAL 162 -0.05 GLU 55
VAL 8 0.10 LEU 163 -0.06 ILE 25
VAL 8 0.15 LYS 164 -0.06 ILE 25
VAL 8 0.22 LEU 165 -0.07 GLY 26
VAL 8 0.22 ALA 166 -0.08 GLY 26
VAL 8 0.28 ASP 167 -0.08 GLY 26
VAL 8 0.38 PHE 168 -0.06 PRO 11
VAL 8 0.41 GLY 169 -0.08 PHE 12
VAL 8 0.46 LEU 170 -0.06 PRO 11
VAL 8 0.48 ALA 171 -0.06 PRO 11
VAL 8 0.57 ARG 172 -0.06 PRO 11
VAL 8 0.62 ALA 173 -0.05 PRO 11
VAL 8 0.62 PHE 174 -0.04 PRO 11
VAL 8 0.64 SER 175 -0.03 PRO 11
VAL 8 0.63 LEU 176 -0.03 PRO 11
VAL 8 0.66 PRO 182 -0.02 GLY 207
VAL 8 0.66 ASN 183 -0.02 PRO 11
VAL 8 0.66 ARG 184 -0.03 PRO 11
VAL 8 0.63 TYR 185 -0.03 PRO 11
LYS 56 0.54 ASN 187 -0.04 GLY 26
LYS 56 0.54 ARG 188 -0.04 PRO 11
VAL 8 0.45 VAL 189 -0.06 GLY 26
VAL 8 0.37 VAL 190 -0.08 GLY 26
VAL 8 0.31 THR 191 -0.11 GLY 26
LYS 56 0.32 LEU 192 -0.10 GLY 26
VAL 8 0.26 TRP 193 -0.12 GLY 26
VAL 8 0.29 TYR 194 -0.11 GLY 26
VAL 8 0.35 ARG 195 -0.09 GLY 26
VAL 8 0.36 PRO 196 -0.07 GLY 26
VAL 8 0.38 PRO 197 -0.07 GLY 26
VAL 8 0.43 GLU 198 -0.05 GLY 26
VAL 8 0.44 LEU 199 -0.06 GLY 26
VAL 8 0.40 LEU 200 -0.06 GLY 26
VAL 8 0.43 LEU 201 -0.05 GLY 26
VAL 8 0.48 GLY 202 -0.04 GLY 26
VAL 8 0.51 GLU 203 -0.04 GLY 26
VAL 8 0.57 ARG 204 -0.03 GLY 26
VAL 8 0.57 ASP 205 -0.03 GLY 26
VAL 8 0.52 TYR 206 -0.05 GLY 26
VAL 8 0.50 GLY 207 -0.05 GLY 26
VAL 8 0.44 PRO 208 -0.05 GLY 26
VAL 8 0.41 PRO 209 -0.06 GLY 26
VAL 8 0.40 ILE 210 -0.06 GLY 26
VAL 8 0.36 ASP 211 -0.07 GLY 26
VAL 8 0.33 LEU 212 -0.07 GLY 26
VAL 8 0.32 TRP 213 -0.08 GLY 26
VAL 8 0.29 GLY 214 -0.09 GLY 26
VAL 8 0.26 ALA 215 -0.09 GLY 26
VAL 8 0.25 GLY 216 -0.09 GLY 26
VAL 8 0.23 CYS 217 -0.10 GLY 26
VAL 8 0.20 ILE 218 -0.11 ILE 25
VAL 8 0.18 MET 219 -0.10 ILE 25
VAL 8 0.17 ALA 220 -0.10 ILE 25
VAL 8 0.15 GLU 221 -0.12 ILE 25
VAL 8 0.11 MET 222 -0.11 ILE 25
LYS 56 0.11 TRP 223 -0.11 ILE 25
LYS 56 0.13 THR 224 -0.12 ILE 25
LYS 56 0.11 ARG 225 -0.13 ILE 25
LYS 56 0.13 SER 226 -0.14 ILE 25
LYS 56 0.17 PRO 227 -0.14 GLY 26
LYS 56 0.19 ILE 228 -0.12 GLY 26
LYS 56 0.22 MET 229 -0.11 GLY 26
LYS 56 0.22 GLN 230 -0.13 GLY 26
LYS 56 0.26 GLY 231 -0.11 GLY 26
LYS 56 0.27 ASN 232 -0.11 GLY 26
LYS 56 0.33 THR 233 -0.09 GLY 26
LYS 56 0.37 GLU 234 -0.08 GLY 26
LYS 56 0.35 GLN 235 -0.07 GLY 26
LYS 56 0.30 HIS 236 -0.09 GLY 26
LYS 56 0.30 GLN 237 -0.09 GLY 26
VAL 8 0.32 LEU 238 -0.08 GLY 26
LYS 56 0.29 ALA 239 -0.08 GLY 26
LYS 56 0.26 LEU 240 -0.09 GLY 26
VAL 8 0.28 ILE 241 -0.09 GLY 26
VAL 8 0.29 SER 242 -0.08 GLY 26
VAL 8 0.25 GLN 243 -0.09 GLY 26
VAL 8 0.24 LEU 244 -0.09 GLY 26
VAL 8 0.27 CYS 245 -0.08 GLY 26
VAL 8 0.28 GLY 246 -0.07 GLY 26
VAL 8 0.31 SER 247 -0.07 GLY 26
VAL 8 0.35 ILE 248 -0.06 GLY 26
VAL 8 0.36 THR 249 -0.05 GLY 26
VAL 8 0.39 PRO 250 -0.04 GLY 26
VAL 8 0.37 GLU 251 -0.05 GLY 26
VAL 8 0.35 VAL 252 -0.05 GLY 26
VAL 8 0.39 TRP 253 -0.05 GLY 26
VAL 8 0.42 PRO 254 -0.04 GLY 26
VAL 8 0.45 ASN 255 -0.03 GLY 26
VAL 8 0.43 VAL 256 -0.04 GLY 26
VAL 8 0.44 ASP 257 -0.04 GLY 26
VAL 8 0.48 ASN 258 -0.03 GLY 26
VAL 8 0.48 TYR 259 -0.03 GLY 26
VAL 8 0.34 LEU 267 -0.06 GLY 26
VAL 8 0.30 VAL 268 -0.07 GLY 26
VAL 8 0.31 LYS 269 -0.06 GLY 26
VAL 8 0.28 GLY 270 -0.07 GLY 26
VAL 8 0.27 GLN 271 -0.07 GLY 26
VAL 8 0.26 LYS 272 -0.07 GLY 26
VAL 8 0.25 ARG 273 -0.07 ILE 25
VAL 8 0.22 LYS 274 -0.08 ILE 25
VAL 8 0.22 VAL 275 -0.08 ILE 25
VAL 8 0.20 LYS 276 -0.08 ILE 25
VAL 8 0.18 ASP 277 -0.08 ILE 25
LYS 56 0.17 ARG 278 -0.09 ILE 25
VAL 8 0.16 LEU 279 -0.09 ILE 25
LYS 56 0.15 LYS 280 -0.09 ILE 25
LYS 56 0.13 ALA 281 -0.09 ILE 25
LYS 56 0.12 TYR 282 -0.10 ILE 25
LYS 56 0.12 VAL 283 -0.09 ILE 25
LYS 56 0.12 ARG 284 -0.08 ILE 25
VAL 8 0.12 ASP 285 -0.08 ILE 25
VAL 8 0.15 PRO 286 -0.07 ILE 25
VAL 8 0.17 TYR 287 -0.07 ILE 25
VAL 8 0.16 ALA 288 -0.08 ILE 25
VAL 8 0.18 LEU 289 -0.08 ILE 25
VAL 8 0.21 ASP 290 -0.07 ILE 25
VAL 8 0.22 LEU 291 -0.07 ILE 25
VAL 8 0.22 ILE 292 -0.08 ILE 25
VAL 8 0.24 ASP 293 -0.07 ILE 25
VAL 8 0.28 LYS 294 -0.07 GLY 26
VAL 8 0.28 LEU 295 -0.07 GLY 26
VAL 8 0.29 LEU 296 -0.08 GLY 26
VAL 8 0.32 VAL 297 -0.07 GLY 26
VAL 8 0.35 LEU 298 -0.06 GLY 26
VAL 8 0.39 ASP 299 -0.05 GLY 26
VAL 8 0.41 PRO 300 -0.05 GLY 26
VAL 8 0.42 ALA 301 -0.04 GLY 26
VAL 8 0.37 GLN 302 -0.05 GLY 26
VAL 8 0.35 ARG 303 -0.06 GLY 26
VAL 8 0.33 ILE 304 -0.06 GLY 26
VAL 8 0.34 ASP 305 -0.05 GLY 26
VAL 8 0.31 SER 306 -0.05 GLY 26
VAL 8 0.31 ASP 307 -0.05 GLY 26
VAL 8 0.29 ASP 308 -0.05 GLY 26
VAL 8 0.26 ALA 309 -0.06 GLY 26
VAL 8 0.24 LEU 310 -0.05 GLY 26
VAL 8 0.24 ASN 311 -0.04 GLY 26
VAL 8 0.22 HIS 312 -0.05 ILE 25
VAL 8 0.19 ASP 313 -0.05 ILE 25
VAL 8 0.17 PHE 314 -0.06 ILE 25
VAL 8 0.16 PHE 315 -0.05 ILE 25
VAL 8 0.15 TRP 316 -0.05 ILE 25
VAL 8 0.13 SER 317 -0.05 ILE 25
VAL 8 0.09 ASP 318 -0.05 ILE 25
LYS 56 0.07 PRO 319 -0.06 ILE 25
VAL 8 0.09 MET 320 -0.05 ILE 25
VAL 8 0.09 PRO 321 -0.05 ILE 25
LYS 56 0.05 SER 322 -0.05 ARG 159
GLU 9 0.05 ASP 323 -0.05 ARG 159
GLU 9 0.07 LEU 324 -0.08 ARG 159
GLU 9 0.08 LYS 325 -0.09 GLY 42

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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).
Last modification: October 18th, 2018.