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***  vp2-c4  ***

CA distance fluctuations for 2408010529592259715

---  normal mode 22  ---

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
ALA 15 0.59 THR 1 -0.14 LYS 28
ALA 15 0.68 ASN 2 -0.15 LYS 28
ALA 15 0.85 TYR 3 -0.17 LYS 28
ALA 15 0.94 GLU 4 -0.18 LYS 28
ALA 15 0.75 ASP 5 -0.18 LYS 28
ALA 15 0.79 VAL 6 -0.19 LYS 28
ALA 15 1.04 ILE 7 -0.22 LYS 28
ALA 15 0.95 ASP 8 -0.21 LYS 28
LYS 13 0.73 LYS 9 -0.23 LYS 28
ALA 15 0.85 TYR 10 -0.27 LYS 28
ALA 15 1.00 LYS 11 -0.24 LYS 28
HSP 19 0.64 PRO 12 -0.13 ASP 23
LYS 9 0.73 LYS 13 -0.25 ASP 23
ASP 18 0.68 ASP 14 -0.26 ASP 23
GLU 138 1.12 ALA 15 -0.30 HSP 19
ASP 8 0.86 THR 16 -0.39 HSP 19
ASP 8 0.55 PHE 17 -0.20 ARG 25
ASP 8 0.72 ASP 18 -0.36 ARG 25
PRO 12 0.64 HSP 19 -0.39 THR 16
PRO 12 0.48 ALA 20 -0.31 ARG 25
LYS 59 0.30 SER 21 -0.32 ARG 25
VAL 30 0.34 TYR 22 -0.31 ASP 23
ASP 109 0.19 ASP 23 -0.32 ASP 18
ASP 109 0.17 TRP 24 -0.27 ASP 18
ASP 109 0.16 ARG 25 -0.36 ASP 18
ASP 109 0.17 LEU 26 -0.25 ASP 18
ASP 109 0.21 HSP 27 -0.24 PHE 142
ASP 109 0.21 LYS 28 -0.29 PHE 142
ASP 109 0.23 GLY 29 -0.12 LEU 26
ILE 57 0.43 VAL 30 -0.04 LEU 26
ASP 109 0.29 THR 31 -0.17 GLY 180
ALA 15 0.27 PRO 32 -0.26 VAL 63
ALA 15 0.36 VAL 33 -0.15 GLU 102
ASP 109 0.38 LYS 34 -0.17 GLU 102
ASP 109 0.43 ASP 35 -0.18 TYR 106
ASP 109 0.53 GLN 36 -0.19 TYR 106
ASP 109 0.67 ALA 37 -0.19 TYR 106
ASP 109 0.84 ASN 38 -0.17 TYR 106
ASP 109 0.88 CYS 39 -0.14 TYR 106
ASP 109 0.65 GLY 40 -0.11 TYR 106
ASP 109 0.57 SER 41 -0.10 TYR 106
ASP 109 0.49 CYM 42 -0.09 TYR 106
ALA 15 0.50 TRP 43 -0.07 TYR 106
ALA 15 0.47 ALA 44 -0.08 TYR 106
ALA 15 0.48 PHE 45 -0.10 TYR 106
ALA 15 0.55 SER 46 -0.08 TYR 106
ALA 15 0.54 THR 47 -0.06 PRO 32
ALA 15 0.48 VAL 48 -0.09 PRO 32
ALA 15 0.51 GLY 49 -0.09 ILE 65
ALA 15 0.58 VAL 50 -0.09 HSP 27
ALA 15 0.51 VAL 51 -0.08 PRO 32
ALA 15 0.44 GLU 52 -0.12 PRO 32
ALA 15 0.50 SER 53 -0.11 HSP 27
ALA 15 0.52 GLN 54 -0.13 HSP 27
ALA 15 0.40 TYR 55 -0.09 PRO 32
VAL 30 0.38 ALA 56 -0.13 ILE 57
ALA 15 0.46 ILE 57 -0.21 HSP 27
LYS 13 0.46 ARG 58 -0.18 HSP 27
ALA 20 0.40 LYS 59 -0.10 VAL 6
VAL 30 0.38 ASN 60 -0.12 LEU 26
VAL 30 0.26 GLN 61 -0.13 ILE 57
ASP 109 0.23 LEU 62 -0.23 PRO 32
ALA 15 0.25 VAL 63 -0.26 PRO 32
ALA 15 0.31 SER 64 -0.24 PRO 32
ALA 15 0.36 ILE 65 -0.16 PRO 32
ALA 15 0.35 SER 66 -0.14 PRO 32
ALA 15 0.41 GLU 67 -0.12 TYR 106
ASP 109 0.42 GLN 68 -0.12 TYR 106
ALA 15 0.35 GLN 69 -0.09 PRO 32
ALA 15 0.40 MET 70 -0.07 PRO 32
ALA 15 0.41 VAL 71 -0.08 TYR 106
ALA 15 0.36 ASP 72 -0.06 VAL 107
ALA 15 0.36 CYS 73 -0.06 PRO 32
ALA 15 0.40 SER 74 -0.05 PRO 32
ALA 15 0.39 THR 75 -0.05 PRO 32
ALA 15 0.42 GLN 76 -0.04 PRO 32
ALA 15 0.43 ASN 77 -0.04 TYR 106
ALA 15 0.40 THR 78 -0.06 VAL 107
ILE 110 0.52 GLY 79 -0.11 VAL 107
ILE 110 0.66 CYS 80 -0.10 VAL 107
ILE 110 0.51 TYR 81 -0.07 TYR 106
ALA 15 0.46 GLY 82 -0.07 TYR 106
ALA 15 0.47 GLY 83 -0.05 TYR 106
ALA 15 0.51 PHE 84 -0.05 ARG 226
ALA 15 0.55 ILE 85 -0.06 LYS 28
ALA 15 0.55 PRO 86 -0.06 LYS 28
ALA 15 0.50 LEU 87 -0.05 ARG 226
ALA 15 0.49 ALA 88 -0.05 PRO 32
ALA 15 0.52 PHE 89 -0.06 PRO 32
ALA 15 0.48 GLU 90 -0.06 PRO 32
ALA 15 0.44 ASP 91 -0.06 PRO 32
ALA 15 0.44 MET 92 -0.07 PRO 32
ALA 15 0.43 ILE 93 -0.07 PRO 32
ALA 15 0.39 GLU 94 -0.07 PRO 32
ALA 15 0.36 MET 95 -0.08 PRO 32
ALA 15 0.36 GLY 96 -0.09 PRO 32
ALA 15 0.39 GLY 97 -0.10 PRO 32
ALA 15 0.36 LEU 98 -0.11 PRO 32
ALA 15 0.30 CYS 99 -0.15 PRO 32
ALA 15 0.28 SER 100 -0.20 PRO 32
ALA 15 0.29 SER 101 -0.21 PRO 32
ALA 15 0.23 GLU 102 -0.26 PRO 32
ALA 15 0.22 ASP 103 -0.22 PRO 32
ALA 15 0.26 TYR 104 -0.17 PRO 32
ALA 15 0.24 PRO 105 -0.17 PRO 32
ALA 15 0.25 TYR 106 -0.19 ALA 37
ALA 15 0.32 VAL 107 -0.11 GLY 79
ALA 15 0.32 ALA 108 -0.09 ASP 109
CYS 39 0.88 ASP 109 -0.12 LYS 115
CYS 39 0.73 ILE 110 -0.18 LYS 115
ALA 15 0.36 PRO 111 -0.09 ALA 108
ALA 15 0.30 GLU 112 -0.16 ILE 110
ALA 15 0.31 MET 113 -0.12 ILE 110
ALA 15 0.30 CYS 114 -0.08 PRO 32
ALA 15 0.26 LYS 115 -0.18 ILE 110
ALA 15 0.24 PHE 116 -0.15 ILE 110
LYS 13 0.23 ASP 117 -0.15 ILE 110
ALA 15 0.23 ILE 118 -0.15 PRO 32
LYS 13 0.24 CYS 119 -0.17 PRO 32
LYS 13 0.25 GLU 120 -0.17 PRO 32
LYS 13 0.28 GLN 121 -0.15 PRO 32
LYS 13 0.32 LYS 122 -0.13 PRO 32
LYS 13 0.36 TYR 123 -0.12 PRO 32
ALA 15 0.41 LYS 124 -0.10 PRO 32
ALA 15 0.47 ILE 125 -0.08 PRO 32
ALA 15 0.48 ASN 126 -0.07 HSP 27
ALA 15 0.56 ASN 127 -0.09 LYS 28
ALA 15 0.62 PHE 128 -0.10 LYS 28
ALA 15 0.70 LEU 129 -0.13 LYS 28
ALA 15 0.70 GLU 130 -0.13 LYS 28
ALA 15 0.80 ILE 131 -0.14 LYS 28
ALA 15 0.79 PRO 132 -0.14 LYS 28
ALA 15 0.77 GLU 133 -0.13 LYS 28
ALA 15 0.83 ASP 134 -0.15 LYS 28
ALA 15 0.95 LYS 135 -0.17 LYS 28
ALA 15 0.89 PHE 136 -0.17 LYS 28
ALA 15 0.93 LYS 137 -0.19 LYS 28
ALA 15 1.12 GLU 138 -0.21 LYS 28
ALA 15 1.05 ALA 139 -0.21 LYS 28
ALA 15 0.93 ILE 140 -0.22 LYS 28
ALA 15 1.01 ARG 141 -0.27 LYS 28
ALA 15 1.03 PHE 142 -0.29 LYS 28
ALA 15 0.88 LEU 143 -0.23 LYS 28
ALA 15 0.77 GLY 144 -0.22 LYS 28
ALA 15 0.71 PRO 145 -0.16 LYS 28
ALA 15 0.72 LEU 146 -0.14 LYS 28
ALA 15 0.64 SER 147 -0.09 LYS 28
ALA 15 0.64 VAL 148 -0.09 LYS 28
ALA 15 0.58 SER 149 -0.07 LYS 28
ALA 15 0.56 ILE 150 -0.07 TYR 106
ALA 15 0.53 ALA 151 -0.07 TYR 106
ALA 15 0.48 VAL 152 -0.07 TYR 106
ALA 15 0.47 SER 153 -0.08 TYR 106
ALA 15 0.43 ASP 154 -0.09 TYR 106
ALA 15 0.45 ASP 155 -0.09 TYR 106
ALA 15 0.48 PHE 156 -0.10 TYR 106
ALA 15 0.44 ALA 157 -0.10 TYR 106
ALA 15 0.42 PHE 158 -0.10 TYR 106
ALA 15 0.44 TYR 159 -0.11 TYR 106
ALA 15 0.41 ARG 160 -0.11 TYR 106
ALA 15 0.43 GLY 161 -0.10 TYR 106
ALA 15 0.45 GLY 162 -0.09 TYR 106
ALA 15 0.49 ILE 163 -0.08 TYR 106
ALA 15 0.50 PHE 164 -0.08 TYR 106
ALA 15 0.48 ASP 165 -0.08 TYR 106
ALA 15 0.47 GLY 166 -0.08 TYR 106
ALA 15 0.47 GLU 167 -0.07 TYR 106
ALA 15 0.49 CYS 168 -0.07 TYR 106
ALA 15 0.49 GLY 169 -0.06 TYR 106
ALA 15 0.51 GLU 170 -0.06 LYS 28
ALA 15 0.50 ALA 171 -0.06 ARG 226
ALA 15 0.53 PRO 172 -0.06 ARG 226
ALA 15 0.50 ASN 173 -0.07 TYR 106
ALA 15 0.51 HSP 174 -0.08 TYR 106
ALA 15 0.55 ALA 175 -0.07 TYR 106
ALA 15 0.57 VAL 176 -0.08 TYR 106
ALA 15 0.61 ILE 177 -0.09 LYS 28
ALA 15 0.68 LEU 178 -0.12 LYS 28
ALA 15 0.68 VAL 179 -0.15 THR 31
ALA 15 0.74 GLY 180 -0.18 LYS 28
ALA 15 0.79 PHE 181 -0.18 LYS 28
ALA 15 0.70 GLY 182 -0.16 LYS 28
ALA 15 0.65 ALA 183 -0.13 LYS 28
ALA 15 0.56 GLU 184 -0.10 LYS 28
ALA 15 0.52 ASP 185 -0.08 LYS 28
ALA 15 0.50 ALA 186 -0.06 LYS 28
ALA 15 0.45 TYR 187 -0.05 LYS 28
ALA 15 0.45 ASP 188 -0.06 LYS 28
ALA 15 0.42 PHE 189 -0.04 LYS 28
ALA 15 0.41 ASP 190 -0.05 LYS 28
ALA 15 0.38 THR 191 -0.08 LYS 28
ALA 15 0.36 LYS 192 -0.07 LYS 28
ALA 15 0.38 THR 193 -0.08 LYS 28
ALA 15 0.44 MET 194 -0.09 LYS 28
ALA 15 0.52 LYS 195 -0.09 LYS 28
ALA 15 0.59 LYS 196 -0.11 LYS 28
ALA 15 0.60 ARG 197 -0.11 LYS 28
ALA 15 0.67 TYR 198 -0.12 LYS 28
ALA 15 0.67 TYR 199 -0.12 LYS 28
ALA 15 0.69 TYR 200 -0.13 LYS 28
ALA 15 0.64 ILE 201 -0.12 THR 31
ALA 15 0.61 VAL 202 -0.09 THR 31
ALA 15 0.55 LYS 203 -0.10 TYR 106
ALA 15 0.50 ASN 204 -0.11 TYR 106
ASP 109 0.48 SER 205 -0.14 TYR 106
ASP 109 0.56 TRP 206 -0.14 TYR 106
ASP 109 0.55 GLY 207 -0.15 TYR 106
ASP 109 0.49 VAL 208 -0.16 TYR 106
ASP 109 0.40 SER 209 -0.14 TYR 106
ALA 15 0.42 TRP 210 -0.13 TYR 106
ALA 15 0.44 GLY 211 -0.12 TYR 106
ALA 15 0.43 GLU 212 -0.11 TYR 106
ALA 15 0.41 LYS 213 -0.12 TYR 106
ALA 15 0.45 GLY 214 -0.13 TYR 106
ALA 15 0.50 PHE 215 -0.11 TYR 106
ALA 15 0.52 ILE 216 -0.10 TYR 106
ALA 15 0.56 ARG 217 -0.09 TYR 106
ALA 15 0.60 LEU 218 -0.09 LYS 28
ALA 15 0.60 GLU 219 -0.09 LYS 28
ALA 15 0.66 THR 220 -0.11 LYS 28
ALA 15 0.65 ASP 221 -0.11 LYS 28
ALA 15 0.71 ILE 222 -0.13 LYS 28
ALA 15 0.69 ASN 223 -0.13 LYS 28
ALA 15 0.65 GLY 224 -0.13 LYS 28
ALA 15 0.60 TYR 225 -0.11 LYS 28
ALA 15 0.56 ARG 226 -0.10 THR 233
ALA 15 0.58 LYS 227 -0.09 LYS 28
ALA 15 0.55 PRO 228 -0.07 LYS 28
ALA 15 0.55 CYS 229 -0.07 TYR 106
ALA 15 0.58 SER 230 -0.08 LYS 28
ALA 15 0.62 LEU 231 -0.09 LYS 28
ALA 15 0.62 GLY 232 -0.09 LYS 28
ALA 15 0.64 THR 233 -0.10 LYS 28
ALA 15 0.69 GLU 234 -0.11 LYS 28
ALA 15 0.72 ALA 235 -0.12 LYS 28
ALA 15 0.68 LEU 236 -0.11 LYS 28
ALA 15 0.70 VAL 237 -0.13 LYS 28
ALA 15 0.62 ALA 238 -0.11 HSP 27
ALA 15 0.59 LEU 239 -0.12 HSP 27
LYS 13 0.52 VAL 240 -0.10 HSP 27
LYS 13 0.57 ASP 241 -0.12 THR 1

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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: April 25th, 2023.