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.


***  vp2-c4  ***

CA distance fluctuations for 2408010529592259715

---  normal mode 20  ---

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
VAL 30 0.36 THR 1 -0.13 ALA 20
VAL 30 0.30 ASN 2 -0.16 THR 31
VAL 30 0.28 TYR 3 -0.22 THR 31
VAL 30 0.24 GLU 4 -0.25 THR 31
VAL 30 0.29 ASP 5 -0.20 THR 31
VAL 30 0.35 VAL 6 -0.20 THR 31
VAL 30 0.29 ILE 7 -0.29 THR 31
VAL 30 0.26 ASP 8 -0.28 THR 31
VAL 30 0.35 LYS 9 -0.23 THR 31
GLY 29 0.37 TYR 10 -0.31 THR 31
GLY 29 0.25 LYS 11 -0.38 THR 31
GLY 29 0.22 PRO 12 -0.40 THR 31
GLY 29 0.28 LYS 13 -0.27 THR 31
GLY 29 0.20 ASP 14 -0.28 THR 31
GLY 29 0.12 ALA 15 -0.32 THR 31
SER 21 0.07 THR 16 -0.34 THR 31
HSP 19 0.12 PHE 17 -0.40 THR 31
HSP 19 0.26 ASP 18 -0.31 THR 31
ASP 18 0.26 HSP 19 -0.27 THR 31
GLY 29 0.19 ALA 20 -0.23 LYS 13
GLY 29 0.17 SER 21 -0.23 THR 31
GLY 29 0.25 TYR 22 -0.32 THR 31
GLY 29 0.23 ASP 23 -0.24 THR 31
GLY 29 0.16 TRP 24 -0.39 PRO 32
GLY 29 0.14 ARG 25 -0.31 LYS 59
GLU 120 0.23 LEU 26 -0.58 PRO 32
LEU 62 0.59 HSP 27 -0.78 PRO 32
ASN 60 0.69 LYS 28 -0.28 PRO 32
ALA 56 1.15 GLY 29 -0.24 ASP 185
ALA 56 1.31 VAL 30 -0.36 GLU 184
GLU 102 0.93 THR 31 -0.70 GLY 182
GLU 102 0.37 PRO 32 -0.78 HSP 27
GLU 102 0.23 VAL 33 -0.51 LEU 62
VAL 30 0.41 LYS 34 -0.61 LEU 62
VAL 30 0.31 ASP 35 -0.48 LEU 62
VAL 30 0.28 GLN 36 -0.41 LEU 62
VAL 30 0.35 ALA 37 -0.35 LEU 62
VAL 30 0.28 ASN 38 -0.28 LEU 62
VAL 30 0.34 CYS 39 -0.23 LEU 62
VAL 30 0.31 GLY 40 -0.22 LEU 62
VAL 30 0.40 SER 41 -0.20 LEU 62
VAL 30 0.38 CYM 42 -0.22 LEU 62
VAL 30 0.44 TRP 43 -0.19 LEU 62
VAL 30 0.54 ALA 44 -0.19 LEU 62
VAL 30 0.55 PHE 45 -0.27 LEU 62
VAL 30 0.52 SER 46 -0.26 LEU 62
VAL 30 0.60 THR 47 -0.19 LEU 62
VAL 30 0.74 VAL 48 -0.22 LEU 62
VAL 30 0.74 GLY 49 -0.32 LEU 62
VAL 30 0.71 VAL 50 -0.26 LEU 62
VAL 30 0.82 VAL 51 -0.17 LEU 62
VAL 30 1.03 GLU 52 -0.27 LEU 62
VAL 30 1.01 SER 53 -0.35 LEU 62
VAL 30 0.88 GLN 54 -0.22 PRO 32
VAL 30 1.04 TYR 55 -0.20 PRO 32
VAL 30 1.31 ALA 56 -0.33 GLN 61
VAL 30 0.92 ILE 57 -0.38 PRO 32
GLY 29 0.76 ARG 58 -0.31 PRO 32
GLY 29 0.83 LYS 59 -0.31 PRO 32
GLY 29 1.04 ASN 60 -0.43 PRO 32
GLY 29 0.99 GLN 61 -0.42 PRO 32
GLY 29 0.95 LEU 62 -0.61 LYS 34
VAL 30 1.21 VAL 63 -0.21 VAL 107
VAL 30 1.21 SER 64 -0.24 LEU 62
VAL 30 0.97 ILE 65 -0.16 VAL 107
VAL 30 0.80 SER 66 -0.17 VAL 107
VAL 30 0.67 GLU 67 -0.20 LEU 62
VAL 30 0.58 GLN 68 -0.15 LEU 62
VAL 30 0.63 GLN 69 -0.08 ARG 25
VAL 30 0.61 MET 70 -0.09 ARG 25
VAL 30 0.52 VAL 71 -0.11 LEU 62
VAL 30 0.51 ASP 72 -0.12 CYS 114
VAL 30 0.53 CYS 73 -0.15 PHE 116
VAL 30 0.50 SER 74 -0.13 PHE 116
VAL 30 0.44 THR 75 -0.16 PHE 116
VAL 30 0.41 GLN 76 -0.12 PHE 116
VAL 30 0.41 ASN 77 -0.11 PHE 116
VAL 30 0.41 THR 78 -0.11 PHE 116
VAL 30 0.39 GLY 79 -0.14 MET 113
VAL 30 0.35 CYS 80 -0.17 LEU 62
VAL 30 0.32 TYR 81 -0.15 LEU 62
VAL 30 0.32 GLY 82 -0.16 LEU 62
VAL 30 0.35 GLY 83 -0.14 LEU 62
VAL 30 0.36 PHE 84 -0.13 LEU 62
VAL 30 0.42 ILE 85 -0.14 LEU 62
VAL 30 0.42 PRO 86 -0.10 LEU 62
VAL 30 0.43 LEU 87 -0.11 ASP 117
VAL 30 0.49 ALA 88 -0.10 ASP 117
VAL 30 0.53 PHE 89 -0.11 ARG 25
VAL 30 0.49 GLU 90 -0.12 ASP 117
VAL 30 0.51 ASP 91 -0.14 ASP 117
VAL 30 0.59 MET 92 -0.13 ASP 117
VAL 30 0.56 ILE 93 -0.15 ASP 117
VAL 30 0.52 GLU 94 -0.19 ASP 117
VAL 30 0.57 MET 95 -0.22 ASP 117
VAL 30 0.61 GLY 96 -0.16 ASP 117
VAL 30 0.69 GLY 97 -0.11 ARG 25
VAL 30 0.75 LEU 98 -0.11 ARG 25
VAL 30 0.81 CYS 99 -0.13 VAL 107
VAL 30 0.93 SER 100 -0.19 VAL 107
VAL 30 0.88 SER 101 -0.27 VAL 107
THR 31 0.93 GLU 102 -0.29 VAL 107
VAL 30 0.79 ASP 103 -0.19 VAL 107
VAL 30 0.73 TYR 104 -0.19 VAL 107
THR 31 0.64 PRO 105 -0.12 TYR 104
THR 31 0.60 TYR 106 -0.23 GLU 102
VAL 30 0.42 VAL 107 -0.29 GLU 102
VAL 30 0.37 ALA 108 -0.20 GLU 102
VAL 30 0.25 ASP 109 -0.24 LEU 62
VAL 30 0.28 ILE 110 -0.21 ASN 38
VAL 30 0.37 PRO 111 -0.16 ASN 38
VAL 30 0.45 GLU 112 -0.09 ASN 38
VAL 30 0.47 MET 113 -0.14 GLY 79
VAL 30 0.55 CYS 114 -0.12 ASP 72
VAL 30 0.56 LYS 115 -0.13 CYS 73
VAL 30 0.58 PHE 116 -0.16 THR 75
VAL 30 0.62 ASP 117 -0.22 MET 95
VAL 30 0.66 ILE 118 -0.15 MET 95
VAL 30 0.73 CYS 119 -0.10 MET 95
VAL 30 0.74 GLU 120 -0.12 GLY 96
VAL 30 0.79 GLN 121 -0.12 VAL 107
VAL 30 0.78 LYS 122 -0.11 ARG 25
VAL 30 0.83 TYR 123 -0.14 ARG 25
VAL 30 0.73 LYS 124 -0.14 ARG 25
VAL 30 0.65 ILE 125 -0.15 ARG 25
VAL 30 0.56 ASN 126 -0.15 ARG 25
VAL 30 0.50 ASN 127 -0.14 ARG 25
VAL 30 0.48 PHE 128 -0.13 ARG 25
VAL 30 0.41 LEU 129 -0.14 PRO 32
VAL 30 0.34 GLU 130 -0.15 THR 31
VAL 30 0.28 ILE 131 -0.23 THR 31
VAL 30 0.20 PRO 132 -0.25 THR 31
VAL 30 0.15 GLU 133 -0.29 THR 31
GLY 29 0.10 ASP 134 -0.34 THR 31
VAL 30 0.14 LYS 135 -0.36 THR 31
VAL 30 0.16 PHE 136 -0.39 THR 31
PHE 189 0.09 LYS 137 -0.49 THR 31
GLY 29 0.11 GLU 138 -0.47 THR 31
VAL 30 0.22 ALA 139 -0.41 THR 31
VAL 30 0.22 ILE 140 -0.49 THR 31
GLY 29 0.15 ARG 141 -0.60 THR 31
GLY 29 0.27 PHE 142 -0.48 THR 31
VAL 30 0.42 LEU 143 -0.36 THR 31
VAL 30 0.45 GLY 144 -0.44 THR 31
VAL 30 0.48 PRO 145 -0.33 THR 31
VAL 30 0.42 LEU 146 -0.24 THR 31
VAL 30 0.42 SER 147 -0.22 LEU 62
VAL 30 0.31 VAL 148 -0.20 LEU 62
VAL 30 0.27 SER 149 -0.19 LEU 62
VAL 30 0.19 ILE 150 -0.20 LEU 62
VAL 30 0.15 ALA 151 -0.18 LEU 62
VAL 30 0.14 VAL 152 -0.18 LEU 62
VAL 30 0.09 SER 153 -0.19 LEU 62
PHE 189 0.08 ASP 154 -0.20 LEU 62
PHE 189 0.09 ASP 155 -0.20 LEU 62
PHE 189 0.08 PHE 156 -0.22 LEU 62
VAL 30 0.11 ALA 157 -0.23 LEU 62
PHE 189 0.08 PHE 158 -0.22 LEU 62
PHE 189 0.09 TYR 159 -0.24 LEU 62
PHE 189 0.08 ARG 160 -0.26 HSP 27
PHE 189 0.09 GLY 161 -0.29 HSP 27
PHE 189 0.10 GLY 162 -0.35 THR 31
PHE 189 0.12 ILE 163 -0.38 THR 31
PHE 189 0.12 PHE 164 -0.31 THR 31
PHE 189 0.13 ASP 165 -0.28 THR 31
PHE 189 0.11 GLY 166 -0.23 THR 31
PHE 189 0.10 GLU 167 -0.19 THR 31
PHE 189 0.09 CYS 168 -0.18 THR 31
VAL 30 0.09 GLY 169 -0.16 LEU 62
VAL 30 0.11 GLU 170 -0.15 THR 31
VAL 30 0.16 ALA 171 -0.15 LEU 62
VAL 30 0.19 PRO 172 -0.17 LEU 62
VAL 30 0.23 ASN 173 -0.18 LEU 62
VAL 30 0.26 HSP 174 -0.21 LEU 62
VAL 30 0.34 ALA 175 -0.21 LEU 62
VAL 30 0.32 VAL 176 -0.26 LEU 62
VAL 30 0.38 ILE 177 -0.28 LEU 62
VAL 30 0.27 LEU 178 -0.36 THR 31
VAL 30 0.27 VAL 179 -0.51 THR 31
GLY 29 0.11 GLY 180 -0.67 THR 31
PHE 189 0.09 PHE 181 -0.65 THR 31
ALA 183 0.10 GLY 182 -0.70 THR 31
GLY 182 0.10 ALA 183 -0.63 THR 31
SER 21 0.10 GLU 184 -0.59 THR 31
SER 21 0.12 ASP 185 -0.51 THR 31
TYR 187 0.15 ALA 186 -0.44 THR 31
ALA 186 0.15 TYR 187 -0.38 THR 31
ARG 197 0.12 ASP 188 -0.36 THR 31
GLU 219 0.14 PHE 189 -0.31 THR 31
ASP 221 0.09 ASP 190 -0.31 THR 31
SER 21 0.07 THR 191 -0.34 THR 31
ILE 163 0.08 LYS 192 -0.34 THR 31
SER 21 0.08 THR 193 -0.39 THR 31
SER 21 0.10 MET 194 -0.43 THR 31
SER 21 0.10 LYS 195 -0.45 THR 31
SER 21 0.09 LYS 196 -0.50 THR 31
PHE 189 0.14 ARG 197 -0.50 THR 31
PHE 189 0.12 TYR 198 -0.53 THR 31
PHE 189 0.11 TYR 199 -0.54 THR 31
PHE 189 0.10 TYR 200 -0.50 THR 31
PHE 189 0.09 ILE 201 -0.55 THR 31
VAL 30 0.14 VAL 202 -0.40 THR 31
VAL 30 0.25 LYS 203 -0.33 LEU 62
VAL 30 0.26 ASN 204 -0.32 LEU 62
VAL 30 0.35 SER 205 -0.37 LEU 62
VAL 30 0.28 TRP 206 -0.31 LEU 62
VAL 30 0.18 GLY 207 -0.31 LEU 62
PRO 32 0.13 VAL 208 -0.33 LEU 62
PRO 32 0.10 SER 209 -0.28 LEU 62
TYR 106 0.09 TRP 210 -0.29 LEU 62
TYR 106 0.08 GLY 211 -0.28 HSP 27
TYR 106 0.09 GLU 212 -0.34 HSP 27
TYR 106 0.11 LYS 213 -0.35 HSP 27
TYR 106 0.10 GLY 214 -0.34 LEU 62
TYR 106 0.09 PHE 215 -0.35 THR 31
PHE 189 0.08 ILE 216 -0.36 THR 31
PHE 189 0.10 ARG 217 -0.45 THR 31
PHE 189 0.11 LEU 218 -0.41 THR 31
PHE 189 0.14 GLU 219 -0.42 THR 31
PHE 189 0.13 THR 220 -0.42 THR 31
PHE 189 0.14 ASP 221 -0.41 THR 31
PHE 189 0.11 ILE 222 -0.42 THR 31
PHE 189 0.09 ASN 223 -0.37 THR 31
PHE 189 0.09 GLY 224 -0.33 THR 31
PHE 189 0.12 TYR 225 -0.33 THR 31
PHE 189 0.12 ARG 226 -0.29 THR 31
PHE 189 0.11 LYS 227 -0.30 THR 31
PHE 189 0.12 PRO 228 -0.28 THR 31
PHE 189 0.10 CYS 229 -0.25 THR 31
VAL 30 0.09 SER 230 -0.24 THR 31
VAL 30 0.16 LEU 231 -0.23 THR 31
VAL 30 0.22 GLY 232 -0.18 THR 31
VAL 30 0.21 THR 233 -0.19 THR 31
VAL 30 0.26 GLU 234 -0.19 THR 31
VAL 30 0.31 ALA 235 -0.21 THR 31
VAL 30 0.40 LEU 236 -0.15 LEU 62
VAL 30 0.49 VAL 237 -0.16 LEU 62
VAL 30 0.58 ALA 238 -0.14 ARG 25
VAL 30 0.59 LEU 239 -0.17 ARG 25
VAL 30 0.68 VAL 240 -0.19 ARG 25
VAL 30 0.57 ASP 241 -0.20 ARG 25

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.