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 30  ---

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
THR 31 0.27 THR 1 -0.19 ALA 20
THR 31 0.27 ASN 2 -0.18 ALA 20
THR 31 0.32 TYR 3 -0.15 ALA 20
THR 31 0.30 GLU 4 -0.17 TYR 225
THR 31 0.28 ASP 5 -0.22 ALA 20
THR 31 0.32 VAL 6 -0.21 ALA 20
THR 31 0.35 ILE 7 -0.16 PHE 17
THR 31 0.30 ASP 8 -0.23 PHE 17
THR 31 0.30 LYS 9 -0.28 ALA 20
THR 31 0.36 TYR 10 -0.17 PHE 17
THR 31 0.33 LYS 11 -0.21 PHE 17
THR 31 0.27 PRO 12 -0.27 PHE 17
THR 31 0.20 LYS 13 -0.32 PHE 17
THR 31 0.19 ASP 14 -0.47 PHE 17
THR 31 0.27 ALA 15 -0.21 ASP 14
THR 31 0.23 THR 16 -0.15 ASP 14
HSP 19 0.22 PHE 17 -0.47 ASP 14
HSP 19 0.45 ASP 18 -0.24 ASP 23
ASP 18 0.45 HSP 19 -0.23 LYS 13
GLY 29 0.30 ALA 20 -0.31 LYS 13
GLY 29 0.43 SER 21 -0.13 LYS 59
ARG 58 0.40 TYR 22 -0.28 PHE 17
GLY 29 0.61 ASP 23 -0.24 PHE 17
GLU 120 0.35 TRP 24 -0.19 PHE 17
GLY 29 0.39 ARG 25 -0.17 PHE 17
GLN 61 0.51 LEU 26 -0.19 PHE 17
GLN 61 0.76 HSP 27 -0.41 VAL 30
ASN 60 0.80 LYS 28 -0.15 PHE 17
ASP 23 0.61 GLY 29 -0.11 PHE 189
ASP 23 0.34 VAL 30 -0.41 HSP 27
VAL 179 0.70 THR 31 -0.29 TYR 106
LEU 62 0.75 PRO 32 -0.20 SER 209
ASP 23 0.21 VAL 33 -0.26 TYR 106
ASP 109 0.23 LYS 34 -0.34 TYR 106
ILE 110 0.24 ASP 35 -0.44 TYR 106
ILE 110 0.25 GLN 36 -0.45 TYR 106
ILE 110 0.30 ALA 37 -0.51 TYR 106
ILE 110 0.33 ASN 38 -0.44 TYR 106
ILE 110 0.31 CYS 39 -0.41 TYR 106
ILE 110 0.21 GLY 40 -0.34 TYR 106
ILE 110 0.19 SER 41 -0.35 TYR 106
THR 31 0.24 CYM 42 -0.32 TYR 106
THR 31 0.27 TRP 43 -0.29 TYR 106
THR 31 0.25 ALA 44 -0.32 TYR 106
THR 31 0.28 PHE 45 -0.37 TYR 106
THR 31 0.38 SER 46 -0.29 TYR 106
THR 31 0.36 THR 47 -0.26 TYR 106
PRO 32 0.35 VAL 48 -0.29 TYR 106
THR 31 0.46 GLY 49 -0.31 TYR 106
THR 31 0.51 VAL 50 -0.24 TYR 106
THR 31 0.43 VAL 51 -0.20 TYR 106
PRO 32 0.53 GLU 52 -0.23 TYR 106
THR 31 0.64 SER 53 -0.24 TYR 106
THR 31 0.51 GLN 54 -0.17 TYR 106
LYS 28 0.58 TYR 55 -0.15 SER 64
LYS 28 0.68 ALA 56 -0.17 TYR 106
LYS 28 0.61 ILE 57 -0.18 TYR 106
LYS 28 0.54 ARG 58 -0.16 ALA 20
LYS 28 0.59 LYS 59 -0.27 ALA 20
LYS 28 0.80 ASN 60 -0.21 ALA 20
HSP 27 0.76 GLN 61 -0.20 ALA 20
PRO 32 0.75 LEU 62 -0.17 ALA 20
PRO 32 0.68 VAL 63 -0.14 ALA 20
PRO 32 0.62 SER 64 -0.17 TYR 106
PRO 32 0.47 ILE 65 -0.23 TYR 106
PRO 32 0.32 SER 66 -0.33 TYR 106
LYS 28 0.27 GLU 67 -0.46 TYR 106
ILE 110 0.31 GLN 68 -0.45 TYR 106
LYS 28 0.28 GLN 69 -0.25 TYR 106
LYS 28 0.28 MET 70 -0.25 TYR 106
LYS 28 0.24 VAL 71 -0.30 TYR 106
LYS 28 0.24 ASP 72 -0.18 TYR 106
LYS 28 0.26 CYS 73 -0.12 GLU 120
LYS 28 0.24 SER 74 -0.15 TYR 106
LYS 28 0.22 THR 75 -0.12 GLU 120
LYS 28 0.20 GLN 76 -0.14 TYR 106
LYS 28 0.20 ASN 77 -0.19 TYR 106
LYS 28 0.19 THR 78 -0.21 VAL 107
LYS 28 0.18 GLY 79 -0.31 VAL 107
ASP 23 0.17 CYS 80 -0.36 VAL 107
ASP 23 0.17 TYR 81 -0.28 VAL 107
THR 31 0.19 GLY 82 -0.25 TYR 106
THR 31 0.21 GLY 83 -0.23 TYR 106
THR 31 0.25 PHE 84 -0.20 TYR 106
THR 31 0.29 ILE 85 -0.20 TYR 106
THR 31 0.28 PRO 86 -0.16 TYR 106
THR 31 0.24 LEU 87 -0.15 TYR 106
THR 31 0.25 ALA 88 -0.19 TYR 106
THR 31 0.28 PHE 89 -0.15 TYR 106
LYS 28 0.24 GLU 90 -0.11 ALA 20
LYS 28 0.26 ASP 91 -0.11 TYR 106
LYS 28 0.29 MET 92 -0.11 TYR 106
PHE 116 0.33 ILE 93 -0.13 ALA 20
PHE 116 0.39 GLU 94 -0.12 GLU 120
PHE 116 0.43 MET 95 -0.15 GLU 120
PHE 116 0.42 GLY 96 -0.14 GLU 120
LYS 28 0.37 GLY 97 -0.11 ALA 20
LYS 28 0.38 LEU 98 -0.10 ALA 20
LYS 28 0.41 CYS 99 -0.09 ALA 20
PRO 32 0.44 SER 100 -0.11 ALA 20
VAL 107 0.42 SER 101 -0.19 PRO 105
VAL 107 0.56 GLU 102 -0.18 ASP 103
VAL 107 0.45 ASP 103 -0.18 GLU 102
VAL 107 0.47 TYR 104 -0.13 ILE 118
CYS 119 0.30 PRO 105 -0.27 GLU 67
ASP 109 0.36 TYR 106 -0.51 ALA 37
GLU 102 0.56 VAL 107 -0.40 CYS 39
GLU 102 0.35 ALA 108 -0.18 CYS 80
GLU 102 0.45 ASP 109 -0.19 GLY 79
ASN 38 0.33 ILE 110 -0.19 LYS 115
GLN 68 0.29 PRO 111 -0.14 MET 113
LYS 28 0.22 GLU 112 -0.21 LYS 115
LYS 28 0.24 MET 113 -0.19 ILE 110
LYS 28 0.25 CYS 114 -0.12 GLU 120
MET 95 0.38 LYS 115 -0.21 GLU 112
MET 95 0.43 PHE 116 -0.17 ASP 117
GLY 96 0.37 ASP 117 -0.17 PHE 116
HSP 27 0.33 ILE 118 -0.14 ASP 103
HSP 27 0.42 CYS 119 -0.12 PHE 116
HSP 27 0.54 GLU 120 -0.16 PHE 116
HSP 27 0.55 GLN 121 -0.08 GLY 96
LYS 28 0.49 LYS 122 -0.12 GLY 96
LYS 28 0.46 TYR 123 -0.13 ALA 20
LYS 28 0.41 LYS 124 -0.14 ALA 20
LYS 28 0.36 ILE 125 -0.17 ALA 20
LYS 28 0.32 ASN 126 -0.20 ALA 20
THR 31 0.30 ASN 127 -0.18 ALA 20
THR 31 0.33 PHE 128 -0.13 ALA 20
THR 31 0.34 LEU 129 -0.13 ALA 20
THR 31 0.34 GLU 130 -0.13 TYR 106
THR 31 0.37 ILE 131 -0.14 TYR 106
THR 31 0.34 PRO 132 -0.14 SER 230
THR 31 0.35 GLU 133 -0.16 SER 230
THR 31 0.35 ASP 134 -0.21 TYR 225
THR 31 0.38 LYS 135 -0.18 TYR 225
THR 31 0.43 PHE 136 -0.15 TYR 106
THR 31 0.46 LYS 137 -0.14 TYR 106
THR 31 0.42 GLU 138 -0.14 TYR 106
THR 31 0.45 ALA 139 -0.14 TYR 106
THR 31 0.54 ILE 140 -0.16 TYR 106
THR 31 0.51 ARG 141 -0.18 GLY 180
THR 31 0.47 PHE 142 -0.15 TYR 106
THR 31 0.51 LEU 143 -0.16 TYR 106
THR 31 0.64 GLY 144 -0.19 TYR 106
THR 31 0.63 PRO 145 -0.21 TYR 106
THR 31 0.51 LEU 146 -0.20 TYR 106
THR 31 0.43 SER 147 -0.22 TYR 106
THR 31 0.38 VAL 148 -0.21 TYR 106
THR 31 0.32 SER 149 -0.21 TYR 106
THR 31 0.30 ILE 150 -0.20 TYR 106
THR 31 0.26 ALA 151 -0.18 TYR 106
THR 31 0.22 VAL 152 -0.18 TYR 106
THR 31 0.20 SER 153 -0.19 TYR 106
THR 31 0.16 ASP 154 -0.20 TYR 106
THR 31 0.18 ASP 155 -0.20 TYR 106
THR 31 0.22 PHE 156 -0.22 TYR 106
THR 31 0.16 ALA 157 -0.24 TYR 106
ALA 186 0.16 PHE 158 -0.24 TYR 106
ALA 186 0.19 TYR 159 -0.23 TYR 106
ASP 185 0.19 ARG 160 -0.23 TYR 106
ASP 185 0.22 GLY 161 -0.20 TYR 106
ASP 185 0.28 GLY 162 -0.18 TYR 106
ALA 186 0.30 ILE 163 -0.16 TYR 106
THR 31 0.28 PHE 164 -0.17 TYR 106
ALA 186 0.25 ASP 165 -0.15 TYR 106
THR 31 0.22 GLY 166 -0.17 TYR 106
THR 31 0.21 GLU 167 -0.16 TYR 106
THR 31 0.22 CYS 168 -0.17 TYR 106
THR 31 0.21 GLY 169 -0.15 TYR 106
THR 31 0.22 GLU 170 -0.15 TYR 106
THR 31 0.23 ALA 171 -0.16 TYR 106
THR 31 0.25 PRO 172 -0.18 TYR 106
THR 31 0.24 ASN 173 -0.20 TYR 106
THR 31 0.26 HSP 174 -0.24 TYR 106
THR 31 0.31 ALA 175 -0.25 TYR 106
THR 31 0.37 VAL 176 -0.26 TYR 106
THR 31 0.49 ILE 177 -0.24 TYR 106
THR 31 0.54 LEU 178 -0.21 TYR 106
THR 31 0.70 VAL 179 -0.20 TYR 106
THR 31 0.67 GLY 180 -0.18 TYR 106
THR 31 0.56 PHE 181 -0.15 TYR 106
THR 31 0.53 GLY 182 -0.14 PHE 189
THR 31 0.48 ALA 183 -0.17 PHE 189
THR 31 0.41 GLU 184 -0.18 PHE 189
THR 31 0.35 ASP 185 -0.16 PRO 12
THR 31 0.31 ALA 186 -0.21 TYR 187
THR 31 0.24 TYR 187 -0.21 ALA 186
THR 31 0.24 ASP 188 -0.15 ALA 186
THR 31 0.16 PHE 189 -0.22 ARG 197
THR 31 0.19 ASP 190 -0.11 TYR 106
THR 31 0.27 THR 191 -0.06 TYR 106
THR 31 0.25 LYS 192 -0.07 TYR 106
THR 31 0.30 THR 193 -0.07 TYR 187
THR 31 0.34 MET 194 -0.06 ASP 14
THR 31 0.34 LYS 195 -0.10 ASP 14
THR 31 0.41 LYS 196 -0.17 PHE 189
THR 31 0.38 ARG 197 -0.22 PHE 189
THR 31 0.42 TYR 198 -0.19 PHE 189
THR 31 0.46 TYR 199 -0.15 PHE 189
THR 31 0.49 TYR 200 -0.14 TYR 106
THR 31 0.56 ILE 201 -0.17 TYR 106
THR 31 0.51 VAL 202 -0.20 TYR 106
THR 31 0.47 LYS 203 -0.26 TYR 106
THR 31 0.33 ASN 204 -0.30 TYR 106
THR 31 0.23 SER 205 -0.37 TYR 106
ILE 110 0.23 TRP 206 -0.38 TYR 106
ILE 110 0.22 GLY 207 -0.37 TYR 106
ILE 110 0.22 VAL 208 -0.36 TYR 106
ILE 110 0.17 SER 209 -0.30 TYR 106
ILE 110 0.18 TRP 210 -0.29 TYR 106
ASP 185 0.18 GLY 211 -0.24 TYR 106
THR 31 0.19 GLU 212 -0.22 TYR 106
ILE 110 0.18 LYS 213 -0.25 TYR 106
THR 31 0.23 GLY 214 -0.28 TYR 106
THR 31 0.37 PHE 215 -0.23 TYR 106
THR 31 0.35 ILE 216 -0.21 TYR 106
THR 31 0.41 ARG 217 -0.16 TYR 106
THR 31 0.39 LEU 218 -0.15 TYR 106
THR 31 0.38 GLU 219 -0.19 PHE 189
THR 31 0.38 THR 220 -0.17 PHE 189
THR 31 0.35 ASP 221 -0.17 PHE 189
THR 31 0.35 ILE 222 -0.13 PHE 189
THR 31 0.32 ASN 223 -0.14 GLU 4
THR 31 0.31 GLY 224 -0.16 GLU 4
THR 31 0.28 TYR 225 -0.21 ASP 134
THR 31 0.28 ARG 226 -0.21 ASP 134
THR 31 0.30 LYS 227 -0.16 ASP 134
THR 31 0.30 PRO 228 -0.13 ASP 134
THR 31 0.29 CYS 229 -0.15 TYR 106
THR 31 0.30 SER 230 -0.16 GLU 133
THR 31 0.33 LEU 231 -0.17 TYR 106
THR 31 0.31 GLY 232 -0.17 TYR 106
THR 31 0.32 THR 233 -0.15 GLU 170
THR 31 0.34 GLU 234 -0.15 TYR 106
THR 31 0.39 ALA 235 -0.17 TYR 106
THR 31 0.38 LEU 236 -0.17 TYR 106
THR 31 0.43 VAL 237 -0.17 TYR 106
THR 31 0.39 ALA 238 -0.14 TYR 106
THR 31 0.37 LEU 239 -0.17 ALA 20
LYS 28 0.40 VAL 240 -0.20 ALA 20
LYS 28 0.35 ASP 241 -0.27 ALA 20

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.