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***  3blh_a_vs_3lq5_a  ***

CA distance fluctuations for 22051215591366107

---  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
GLU 57 1.35 VAL 8 -0.41 LYS 40
GLY 58 1.04 GLU 9 -0.61 LYS 40
PHE 59 0.67 CYS 10 -0.29 LYS 40
GLY 58 0.33 PRO 11 -0.35 LYS 40
LEU 64 0.17 PHE 12 -0.12 PRO 11
LEU 64 0.18 CYS 13 -0.05 ARG 86
LEU 64 0.12 ASP 14 -0.21 PRO 11
PHE 59 0.09 GLU 15 -0.18 GLU 9
PHE 59 0.06 VAL 16 -0.14 GLU 9
PHE 59 0.05 SER 17 -0.31 GLU 9
LEU 64 0.05 LYS 18 -0.42 GLU 9
LEU 64 0.04 TYR 19 -0.30 GLU 9
GLY 58 0.03 GLU 20 -0.31 GLU 9
GLY 112 0.04 LYS 21 -0.18 GLU 9
ARG 86 0.03 LEU 22 -0.19 GLU 9
GLY 112 0.07 ALA 23 -0.09 GLU 9
VAL 8 0.16 LYS 24 -0.06 PRO 11
VAL 8 0.20 ILE 25 -0.06 PRO 11
VAL 8 0.31 GLY 26 -0.04 THR 62
VAL 8 0.40 GLN 27 -0.04 THR 62
VAL 8 0.49 GLY 28 -0.05 THR 62
VAL 8 0.62 THR 29 -0.06 THR 62
VAL 8 0.65 PHE 30 -0.04 ILE 61
VAL 8 0.51 GLY 31 -0.03 ILE 61
VAL 8 0.37 GLU 32 -0.03 ALA 63
VAL 8 0.29 VAL 33 -0.03 GLY 28
VAL 8 0.16 PHE 34 -0.08 PRO 11
VAL 8 0.08 LYS 35 -0.12 PRO 11
ARG 86 0.03 ALA 36 -0.18 GLU 9
ILE 84 0.02 ARG 37 -0.30 GLU 9
LEU 64 0.04 HIS 38 -0.38 GLU 9
LEU 64 0.04 ARG 39 -0.51 GLU 9
LEU 64 0.04 LYS 40 -0.61 GLU 9
GLN 71 0.04 THR 41 -0.51 GLU 9
GLN 71 0.03 GLY 42 -0.41 GLU 9
GLN 71 0.03 GLN 43 -0.32 GLU 9
GLN 71 0.02 LYS 44 -0.23 PRO 11
VAL 8 0.03 VAL 45 -0.20 PRO 11
VAL 8 0.15 ALA 46 -0.13 PRO 11
VAL 8 0.20 LEU 47 -0.08 PRO 11
VAL 8 0.35 LYS 48 -0.03 ILE 67
VAL 8 0.42 LYS 49 -0.03 GLN 71
VAL 8 0.60 VAL 50 -0.04 GLN 71
VAL 8 1.03 GLU 55 -0.03 LYS 68
VAL 8 1.20 LYS 56 -0.04 LYS 68
VAL 8 1.35 GLU 57 -0.05 LYS 68
VAL 8 1.26 GLY 58 -0.06 GLN 71
VAL 8 1.06 PHE 59 -0.06 GLN 71
VAL 8 1.02 PRO 60 -0.05 LYS 68
VAL 8 1.06 ILE 61 -0.06 THR 29
VAL 8 0.90 THR 62 -0.06 THR 29
VAL 8 0.79 ALA 63 -0.06 THR 29
VAL 8 0.84 LEU 64 -0.07 LYS 68
VAL 8 0.80 ARG 65 -0.05 THR 29
VAL 8 0.66 GLU 66 -0.04 ILE 25
VAL 8 0.59 ILE 67 -0.04 GLN 71
VAL 8 0.62 LYS 68 -0.07 LEU 64
VAL 8 0.56 ILE 69 -0.05 LEU 64
VAL 8 0.44 LEU 70 -0.04 LEU 64
VAL 8 0.39 GLN 71 -0.06 PHE 59
VAL 8 0.41 LEU 72 -0.05 GLY 58
VAL 8 0.35 LEU 73 -0.09 PRO 11
VAL 8 0.23 LYS 74 -0.17 PRO 11
VAL 8 0.19 HIS 75 -0.19 PRO 11
VAL 8 0.13 GLU 76 -0.22 PRO 11
VAL 8 0.21 ASN 77 -0.16 PRO 11
VAL 8 0.27 VAL 78 -0.13 PRO 11
VAL 8 0.26 VAL 79 -0.13 PRO 11
VAL 8 0.21 ASN 80 -0.18 PRO 11
VAL 8 0.25 LEU 81 -0.14 PRO 11
VAL 8 0.12 ILE 82 -0.24 PRO 11
VAL 8 0.17 GLU 83 -0.19 PRO 11
VAL 8 0.27 ILE 84 -0.05 PRO 11
CYS 10 0.19 CYS 85 -0.05 PRO 11
CYS 10 0.27 ARG 86 -0.05 CYS 13
CYS 10 0.18 THR 87 -0.03 HIS 75
VAL 8 0.46 SER 98 -0.04 GLN 71
VAL 8 0.45 ILE 99 -0.05 GLN 71
VAL 8 0.34 TYR 100 -0.03 GLN 71
VAL 8 0.35 LEU 101 -0.03 PRO 11
VAL 8 0.19 VAL 102 -0.13 PRO 11
VAL 8 0.18 PHE 103 -0.16 PRO 11
VAL 8 0.08 ASP 104 -0.22 PRO 11
VAL 8 0.09 PHE 105 -0.18 PRO 11
VAL 8 0.12 CYS 106 -0.15 PRO 11
ILE 25 0.14 GLU 107 -0.14 PRO 11
GLY 26 0.18 HIS 108 -0.11 PRO 11
VAL 8 0.25 ASP 109 -0.08 PRO 11
VAL 8 0.27 LEU 110 -0.07 PRO 11
VAL 8 0.32 ALA 111 -0.04 GLN 43
VAL 8 0.26 GLY 112 -0.05 PRO 11
VAL 8 0.21 LEU 113 -0.08 PRO 11
VAL 8 0.25 LEU 114 -0.06 PRO 11
VAL 8 0.27 SER 115 -0.05 GLN 43
VAL 8 0.20 ASN 116 -0.07 PRO 11
VAL 8 0.18 VAL 117 -0.07 PRO 11
GLY 26 0.14 LEU 118 -0.09 PRO 11
GLY 26 0.14 VAL 119 -0.11 PRO 11
VAL 8 0.14 LYS 120 -0.11 PRO 11
VAL 8 0.14 PHE 121 -0.12 PRO 11
VAL 8 0.13 THR 122 -0.12 PRO 11
VAL 8 0.16 LEU 123 -0.12 PRO 11
VAL 8 0.12 SER 124 -0.14 PRO 11
VAL 8 0.13 GLU 125 -0.14 PRO 11
VAL 8 0.19 ILE 126 -0.12 PRO 11
VAL 8 0.18 LYS 127 -0.12 PRO 11
VAL 8 0.15 ARG 128 -0.15 PRO 11
VAL 8 0.20 VAL 129 -0.13 PRO 11
VAL 8 0.25 MET 130 -0.10 PRO 11
VAL 8 0.21 GLN 131 -0.13 PRO 11
VAL 8 0.21 MET 132 -0.14 PRO 11
VAL 8 0.28 LEU 133 -0.10 PRO 11
VAL 8 0.30 LEU 134 -0.09 PRO 11
VAL 8 0.26 ASN 135 -0.12 PRO 11
VAL 8 0.30 GLY 136 -0.11 PRO 11
VAL 8 0.37 LEU 137 -0.07 PRO 11
VAL 8 0.34 TYR 138 -0.08 PRO 11
VAL 8 0.33 TYR 139 -0.09 PRO 11
VAL 8 0.41 ILE 140 -0.05 PRO 11
VAL 8 0.45 HIS 141 -0.02 PRO 11
VAL 8 0.40 ARG 142 -0.05 PRO 11
VAL 8 0.44 ASN 143 -0.05 LEU 64
VAL 8 0.53 LYS 144 -0.04 LEU 64
VAL 8 0.55 ILE 145 -0.02 LEU 64
VAL 8 0.58 LEU 146 -0.01 PHE 105
VAL 8 0.55 HIS 147 -0.02 PHE 105
VAL 8 0.61 ARG 148 -0.02 PHE 105
VAL 8 0.57 ASP 149 -0.03 PHE 105
VAL 8 0.49 MET 150 -0.02 PHE 105
VAL 8 0.45 LYS 151 -0.03 GLN 43
VAL 8 0.37 ALA 152 -0.04 GLN 43
VAL 8 0.38 ALA 153 -0.04 GLN 43
VAL 8 0.40 ASN 154 -0.04 PHE 105
VAL 8 0.32 VAL 155 -0.07 PRO 11
VAL 8 0.25 LEU 156 -0.10 PRO 11
VAL 8 0.16 ILE 157 -0.15 PRO 11
GLY 26 0.09 THR 158 -0.19 PRO 11
GLY 26 0.09 ARG 159 -0.21 PRO 11
GLY 26 0.07 ASP 160 -0.24 PRO 11
GLY 26 0.09 GLY 161 -0.20 PRO 11
VAL 8 0.10 VAL 162 -0.20 PRO 11
VAL 8 0.18 LEU 163 -0.15 PRO 11
VAL 8 0.24 LYS 164 -0.13 PRO 11
VAL 8 0.34 LEU 165 -0.08 PRO 11
VAL 8 0.37 ALA 166 -0.05 PRO 11
VAL 8 0.48 ASP 167 -0.04 PHE 105
VAL 8 0.55 PHE 168 -0.03 PHE 105
VAL 8 0.65 GLY 169 -0.05 ILE 25
VAL 8 0.70 LEU 170 -0.04 ILE 25
VAL 8 0.65 ALA 171 -0.03 ILE 25
VAL 8 0.71 ARG 172 -0.03 ILE 25
VAL 8 0.68 ALA 173 -0.02 ILE 61
VAL 8 0.67 PHE 174 -0.02 ILE 25
VAL 8 0.64 SER 175 -0.03 GLY 58
VAL 8 0.63 LEU 176 -0.02 GLY 58
VAL 8 0.74 PRO 182 -0.02 ILE 25
VAL 8 0.77 ASN 183 -0.02 ILE 25
VAL 8 0.83 ARG 184 -0.02 ILE 25
VAL 8 0.82 TYR 185 -0.03 ILE 25
VAL 8 0.79 ASN 187 -0.02 ILE 25
VAL 8 0.80 ARG 188 -0.03 ILE 25
VAL 8 0.72 VAL 189 -0.02 PHE 105
VAL 8 0.64 VAL 190 -0.02 GLU 107
VAL 8 0.60 THR 191 -0.02 GLU 107
VAL 8 0.60 LEU 192 -0.02 GLU 107
VAL 8 0.53 TRP 193 -0.02 GLU 107
VAL 8 0.52 TYR 194 -0.02 GLN 43
VAL 8 0.58 ARG 195 -0.02 GLU 107
VAL 8 0.56 PRO 196 -0.02 GLN 43
VAL 8 0.58 PRO 197 -0.02 GLU 107
VAL 8 0.62 GLU 198 -0.01 GLU 107
VAL 8 0.67 LEU 199 -0.02 GLU 107
VAL 8 0.65 LEU 200 -0.02 GLU 107
VAL 8 0.66 LEU 201 -0.01 GLU 107
VAL 8 0.72 GLY 202 -0.01 GLU 107
VAL 8 0.71 GLU 203 -0.01 GLU 107
VAL 8 0.76 ARG 204 -0.02 ILE 25
VAL 8 0.71 ASP 205 -0.01 ILE 25
VAL 8 0.65 TYR 206 -0.01 PHE 105
VAL 8 0.59 GLY 207 -0.01 PHE 105
VAL 8 0.52 PRO 208 -0.01 PHE 105
VAL 8 0.51 PRO 209 -0.02 GLN 43
VAL 8 0.55 ILE 210 -0.02 PHE 105
VAL 8 0.50 ASP 211 -0.02 GLN 43
VAL 8 0.44 LEU 212 -0.02 GLN 43
VAL 8 0.47 TRP 213 -0.02 GLN 43
VAL 8 0.46 GLY 214 -0.03 GLN 43
VAL 8 0.39 ALA 215 -0.03 PRO 11
VAL 8 0.39 GLY 216 -0.03 GLN 43
VAL 8 0.41 CYS 217 -0.03 GLN 43
VAL 8 0.37 ILE 218 -0.04 GLN 43
VAL 8 0.32 MET 219 -0.06 PRO 11
VAL 8 0.33 ALA 220 -0.04 PRO 11
VAL 8 0.33 GLU 221 -0.04 GLN 43
VAL 8 0.27 MET 222 -0.07 PRO 11
VAL 8 0.26 TRP 223 -0.06 PRO 11
VAL 8 0.30 THR 224 -0.04 THR 41
VAL 8 0.29 ARG 225 -0.05 THR 41
VAL 8 0.35 SER 226 -0.04 GLN 43
VAL 8 0.40 PRO 227 -0.03 GLN 43
VAL 8 0.40 ILE 228 -0.03 GLN 43
VAL 8 0.46 MET 229 -0.03 GLN 43
VAL 8 0.48 GLN 230 -0.02 GLN 43
VAL 8 0.54 GLY 231 -0.02 GLU 107
VAL 8 0.57 ASN 232 -0.02 GLU 107
VAL 8 0.63 THR 233 -0.02 GLU 107
VAL 8 0.64 GLU 234 -0.02 GLU 107
VAL 8 0.61 GLN 235 -0.02 GLU 107
VAL 8 0.57 HIS 236 -0.02 GLU 107
VAL 8 0.56 GLN 237 -0.02 GLU 107
VAL 8 0.57 LEU 238 -0.02 GLU 107
VAL 8 0.53 ALA 239 -0.02 GLN 43
VAL 8 0.50 LEU 240 -0.02 GLN 43
VAL 8 0.50 ILE 241 -0.02 GLN 43
VAL 8 0.49 SER 242 -0.02 GLN 43
VAL 8 0.45 GLN 243 -0.02 GLN 43
VAL 8 0.43 LEU 244 -0.03 GLN 43
VAL 8 0.44 CYS 245 -0.02 GLN 43
VAL 8 0.45 GLY 246 -0.02 GLN 43
VAL 8 0.49 SER 247 -0.02 GLN 43
VAL 8 0.52 ILE 248 -0.01 GLN 43
VAL 8 0.51 THR 249 -0.01 GLN 43
VAL 8 0.52 PRO 250 -0.01 GLN 43
VAL 8 0.48 GLU 251 -0.01 GLN 43
VAL 8 0.47 VAL 252 -0.02 GLN 43
VAL 8 0.51 TRP 253 -0.01 GLN 43
VAL 8 0.52 PRO 254 -0.01 GLN 43
VAL 8 0.57 ASN 255 -0.01 PHE 105
VAL 8 0.58 VAL 256 -0.01 GLU 107
VAL 8 0.60 ASP 257 -0.01 GLU 107
VAL 8 0.64 ASN 258 -0.01 GLU 107
VAL 8 0.68 TYR 259 -0.01 GLU 107
VAL 8 0.57 LEU 267 -0.01 GLU 107
VAL 8 0.52 VAL 268 -0.01 GLN 43
VAL 8 0.50 LYS 269 -0.01 GLN 43
VAL 8 0.46 GLY 270 -0.02 GLN 43
VAL 8 0.45 GLN 271 -0.02 GLN 43
VAL 8 0.42 LYS 272 -0.02 GLN 43
VAL 8 0.40 ARG 273 -0.03 THR 41
VAL 8 0.38 LYS 274 -0.03 THR 41
VAL 8 0.37 VAL 275 -0.03 THR 41
VAL 8 0.33 LYS 276 -0.04 THR 41
VAL 8 0.33 ASP 277 -0.04 THR 41
VAL 8 0.34 ARG 278 -0.03 THR 41
VAL 8 0.32 LEU 279 -0.04 THR 41
VAL 8 0.29 LYS 280 -0.04 PRO 11
VAL 8 0.27 ALA 281 -0.05 PRO 11
VAL 8 0.26 TYR 282 -0.05 PRO 11
VAL 8 0.25 VAL 283 -0.06 PRO 11
VAL 8 0.23 ARG 284 -0.07 PRO 11
VAL 8 0.21 ASP 285 -0.08 PRO 11
VAL 8 0.24 PRO 286 -0.07 PRO 11
VAL 8 0.24 TYR 287 -0.08 PRO 11
VAL 8 0.25 ALA 288 -0.08 PRO 11
VAL 8 0.29 LEU 289 -0.06 PRO 11
VAL 8 0.30 ASP 290 -0.06 PRO 11
VAL 8 0.31 LEU 291 -0.06 PRO 11
VAL 8 0.34 ILE 292 -0.05 PRO 11
VAL 8 0.36 ASP 293 -0.03 THR 41
VAL 8 0.37 LYS 294 -0.03 PRO 11
VAL 8 0.39 LEU 295 -0.03 THR 41
VAL 8 0.43 LEU 296 -0.03 GLN 43
VAL 8 0.44 VAL 297 -0.02 GLN 43
VAL 8 0.49 LEU 298 -0.02 GLN 43
VAL 8 0.51 ASP 299 -0.02 GLN 43
VAL 8 0.52 PRO 300 -0.01 GLN 43
VAL 8 0.49 ALA 301 -0.01 GLN 43
VAL 8 0.44 GLN 302 -0.02 GLN 43
VAL 8 0.44 ARG 303 -0.02 GLN 43
VAL 8 0.39 ILE 304 -0.03 PRO 11
VAL 8 0.39 ASP 305 -0.04 PRO 11
VAL 8 0.35 SER 306 -0.06 PRO 11
VAL 8 0.31 ASP 307 -0.08 PRO 11
VAL 8 0.31 ASP 308 -0.07 PRO 11
VAL 8 0.30 ALA 309 -0.08 PRO 11
VAL 8 0.25 LEU 310 -0.11 PRO 11
VAL 8 0.23 ASN 311 -0.11 PRO 11
VAL 8 0.25 HIS 312 -0.09 PRO 11
VAL 8 0.21 ASP 313 -0.10 PRO 11
VAL 8 0.21 PHE 314 -0.10 PRO 11
VAL 8 0.18 PHE 315 -0.13 PRO 11
VAL 8 0.15 TRP 316 -0.13 PRO 11
VAL 8 0.14 SER 317 -0.13 PRO 11
VAL 8 0.11 ASP 318 -0.14 PRO 11
VAL 8 0.10 PRO 319 -0.14 PRO 11
VAL 8 0.10 MET 320 -0.15 PRO 11
VAL 8 0.11 PRO 321 -0.16 PRO 11
GLY 26 0.08 SER 322 -0.18 PRO 11
GLY 26 0.08 ASP 323 -0.20 PRO 11
GLY 26 0.10 LEU 324 -0.18 PRO 11
GLY 26 0.10 LYS 325 -0.19 PRO 11

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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.