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***  1P5V  ***

CA distance fluctuations for 240228061130936516

---  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
VAL 91 0.55 PHE 1 -1.54 PHE 94
VAL 91 0.36 ALA 2 -1.77 PHE 94
VAL 91 0.29 SER 3 -1.26 PHE 94
VAL 91 0.15 LYS 4 -0.88 PHE 94
VAL 91 0.13 GLU 5 -0.66 PHE 94
VAL 91 0.08 TYR 6 -0.40 PHE 94
VAL 91 0.07 GLY 7 -0.32 PHE 94
VAL 91 0.03 VAL 8 -0.18 PHE 94
VAL 91 0.05 THR 9 -0.19 PHE 94
VAL 91 0.03 ILE 10 -0.11 PHE 94
VAL 91 0.04 GLY 11 -0.14 PHE 94
VAL 91 0.06 GLU 12 -0.11 PHE 94
VAL 91 0.08 SER 13 -0.09 PHE 94
VAL 91 0.07 ARG 14 -0.07 ASP 90
VAL 91 0.04 ILE 15 -0.04 ASP 90
VAL 91 0.04 ILE 16 -0.04 ASP 90
PHE 94 0.05 TYR 17 -0.02 ASP 90
PHE 94 0.05 PRO 18 -0.02 ASP 90
PHE 94 0.09 LEU 19 -0.01 ASP 90
PHE 94 0.11 ASP 20 -0.02 VAL 91
PHE 94 0.08 ALA 21 -0.02 VAL 91
PHE 94 0.09 ALA 22 -0.05 VAL 91
PHE 94 0.07 GLY 23 -0.04 VAL 91
GLY 92 0.03 VAL 24 -0.02 VAL 91
ASP 90 0.03 MET 25 -0.03 VAL 91
ASP 90 0.02 VAL 26 -0.03 PHE 94
ASP 90 0.03 SER 27 -0.08 PHE 94
ASP 90 0.03 SER 27 -0.08 PHE 94
ASP 90 0.04 VAL 28 -0.09 PHE 94
ASP 90 0.03 VAL 28 -0.09 PHE 94
ASP 90 0.03 VAL 28 -0.09 PHE 94
ASP 90 0.04 LYS 29 -0.18 PHE 94
ASP 90 0.06 ASN 30 -0.22 PHE 94
ASP 90 0.03 THR 31 -0.35 PHE 94
ASP 90 0.06 GLN 32 -0.42 PHE 94
ASP 90 0.12 ASP 33 -0.46 PHE 94
ASP 90 0.17 TYR 34 -0.33 PHE 94
ASP 90 0.19 PRO 35 -0.16 VAL 91
ASP 90 0.16 VAL 36 -0.16 VAL 91
ASP 90 0.17 LEU 37 -0.18 VAL 91
ASP 90 0.11 ILE 38 -0.12 VAL 91
PHE 94 0.21 GLN 39 -0.13 VAL 91
PHE 94 0.18 SER 40 -0.09 VAL 91
PHE 94 0.24 ARG 41 -0.07 VAL 91
PHE 94 0.22 ILE 42 -0.04 VAL 91
PHE 94 0.25 TYR 43 -0.02 VAL 91
PHE 94 0.28 ASP 44 -0.08 VAL 91
PHE 94 0.23 PRO 45 -0.06 VAL 91
PHE 94 0.19 PHE 46 -0.06 VAL 91
PHE 94 0.20 VAL 47 -0.09 VAL 91
PHE 94 0.16 VAL 48 -0.09 VAL 91
PHE 94 0.16 VAL 48 -0.08 VAL 91
PHE 94 0.14 THR 49 -0.11 VAL 91
PHE 94 0.15 PRO 50 -0.13 VAL 91
PHE 94 0.22 PRO 51 -0.14 VAL 91
PHE 94 0.21 LEU 52 -0.17 VAL 91
ASP 90 0.16 PHE 53 -0.18 VAL 91
ASP 90 0.18 ARG 54 -0.19 VAL 91
ASP 90 0.14 LEU 55 -0.13 VAL 91
ASP 90 0.16 ASP 56 -0.15 PHE 94
ASP 90 0.13 ALA 57 -0.28 PHE 94
ASP 90 0.09 LYS 58 -0.31 PHE 94
ASP 90 0.10 GLN 59 -0.21 PHE 94
ASP 90 0.07 GLN 60 -0.15 PHE 94
ASP 90 0.08 ASN 61 -0.07 PHE 94
ASP 90 0.07 SER 62 -0.06 VAL 91
ASP 90 0.07 SER 62 -0.06 VAL 91
ASP 90 0.06 LEU 63 -0.07 VAL 91
PHE 94 0.07 ARG 64 -0.07 VAL 91
PHE 94 0.10 ILE 65 -0.05 VAL 91
PHE 94 0.13 ALA 66 -0.06 VAL 91
PHE 94 0.15 GLN 67 -0.05 VAL 91
PHE 94 0.19 ALA 68 -0.07 VAL 91
PHE 94 0.21 GLY 69 -0.07 VAL 91
PHE 94 0.21 GLY 70 -0.04 VAL 91
PHE 94 0.19 VAL 71 -0.03 VAL 91
PHE 94 0.17 PHE 72 -0.01 ASP 90
PHE 94 0.15 PRO 73 -0.03 ASP 90
PHE 94 0.11 ARG 74 -0.03 ASP 90
PHE 94 0.10 ASP 75 -0.05 ASP 90
PHE 94 0.09 LYS 76 -0.06 ASP 90
PHE 94 0.09 GLU 77 -0.06 ASP 90
PHE 94 0.12 SER 78 -0.05 ASP 90
PHE 94 0.13 LEU 79 -0.06 ASP 90
PHE 94 0.15 LYS 80 -0.04 ASP 90
PHE 94 0.14 TRP 81 -0.04 ASP 90
PHE 94 0.12 LEU 82 -0.01 ASP 90
PHE 94 0.13 CYS 83 -0.01 ASP 90
PHE 94 0.08 VAL 84 -0.03 VAL 91
PHE 94 0.12 LYS 85 -0.06 VAL 91
ASP 90 0.08 GLY 86 -0.08 VAL 91
PHE 94 0.14 ILE 87 -0.16 VAL 91
ASP 90 0.18 PRO 88 -0.17 VAL 91
PHE 1 0.09 LYS 89 -0.04 TYR 34
PRO 35 0.19 ASP 90 -0.30 PRO 170
PHE 1 0.55 VAL 91 -0.19 ARG 54
ASP 44 0.19 GLY 92 -1.13 PHE 1
ALA 2 0.21 VAL 93 -0.08 VAL 95
ASP 44 0.28 PHE 94 -1.77 ALA 2
TYR 43 0.08 VAL 95 -0.15 SER 3
PHE 97 0.10 GLN 96 -0.11 VAL 91
GLN 96 0.10 PHE 97 -0.02 PRO 88
GLN 96 0.06 ALA 98 -0.04 VAL 91
VAL 95 0.05 ILE 99 -0.03 ASP 90
PHE 94 0.09 ASN 100 -0.03 ASP 90
VAL 91 0.05 ASN 101 -0.05 ASP 90
VAL 95 0.06 CYS 102 -0.06 ASP 90
VAL 91 0.06 ILE 103 -0.07 ASP 90
VAL 91 0.06 LYS 104 -0.07 ASP 90
PHE 94 0.07 LEU 105 -0.04 ASP 90
PHE 94 0.07 LEU 106 -0.05 ASP 90
PHE 94 0.09 VAL 107 -0.03 ASP 90
PHE 94 0.06 ARG 108 -0.04 ASP 90
PHE 94 0.07 PRO 109 -0.04 ASP 90
PHE 94 0.04 ASN 110 -0.03 ASP 90
PHE 94 0.04 GLU 111 -0.04 ASP 90
VAL 91 0.05 LEU 112 -0.06 ASP 90
VAL 91 0.06 LYS 113 -0.07 ASP 90
VAL 91 0.07 GLY 114 -0.08 ASP 90
VAL 91 0.08 THR 115 -0.09 ASP 90
VAL 91 0.10 PRO 116 -0.11 ASP 90
VAL 91 0.12 ILE 117 -0.12 ASP 90
VAL 91 0.11 GLN 118 -0.12 ASP 90
VAL 91 0.12 PHE 119 -0.12 ASP 90
VAL 91 0.13 ALA 120 -0.14 ASP 90
VAL 91 0.14 GLU 121 -0.15 ASP 90
VAL 91 0.13 ASN 122 -0.14 ASP 90
VAL 91 0.15 LEU 123 -0.16 ASP 90
VAL 91 0.16 SER 124 -0.17 ASP 90
VAL 91 0.18 TRP 125 -0.19 ASP 90
VAL 91 0.18 LYS 126 -0.19 ASP 90
VAL 91 0.20 VAL 127 -0.21 ASP 90
VAL 91 0.20 ASP 128 -0.21 ASP 90
VAL 91 0.20 GLY 129 -0.21 ASP 90
VAL 91 0.23 GLY 130 -0.24 ASP 90
VAL 91 0.22 LYS 131 -0.23 ASP 90
VAL 91 0.21 LEU 132 -0.22 ASP 90
VAL 91 0.18 ILE 133 -0.19 ASP 90
VAL 91 0.16 ALA 134 -0.17 ASP 90
VAL 91 0.14 GLU 135 -0.15 ASP 90
VAL 91 0.12 ASN 136 -0.13 ASP 90
VAL 91 0.11 PRO 137 -0.12 ASP 90
VAL 91 0.10 SER 138 -0.11 ASP 90
VAL 91 0.08 PRO 139 -0.09 ASP 90
VAL 91 0.08 PHE 140 -0.09 ASP 90
VAL 91 0.10 TYR 141 -0.11 ASP 90
VAL 91 0.12 MET 142 -0.13 ASP 90
VAL 91 0.13 ASN 143 -0.14 ASP 90
VAL 91 0.17 ILE 144 -0.17 ASP 90
VAL 91 0.18 GLY 145 -0.19 ASP 90
VAL 91 0.21 GLU 146 -0.22 ASP 90
VAL 91 0.22 LEU 147 -0.23 ASP 90
VAL 91 0.24 THR 148 -0.25 ASP 90
VAL 91 0.25 PHE 149 -0.26 ASP 90
VAL 91 0.26 GLY 150 -0.27 ASP 90
VAL 91 0.27 GLY 151 -0.28 ASP 90
VAL 91 0.29 LYS 152 -0.30 ASP 90
VAL 91 0.28 SER 153 -0.29 ASP 90
VAL 91 0.26 ILE 154 -0.27 ASP 90
VAL 91 0.25 PRO 155 -0.26 ASP 90
VAL 91 0.21 SER 156 -0.22 ASP 90
VAL 91 0.17 HIS 157 -0.18 ASP 90
VAL 91 0.14 TYR 158 -0.15 ASP 90
VAL 91 0.13 ILE 159 -0.14 ASP 90
VAL 91 0.11 PRO 160 -0.11 ASP 90
VAL 91 0.09 PRO 161 -0.10 ASP 90
VAL 91 0.09 LYS 162 -0.10 ASP 90
VAL 91 0.11 SER 163 -0.12 ASP 90
VAL 91 0.13 THR 164 -0.14 ASP 90
VAL 91 0.15 TRP 165 -0.16 ASP 90
VAL 91 0.18 ALA 166 -0.19 ASP 90
VAL 91 0.22 PHE 167 -0.22 ASP 90
VAL 91 0.25 ASP 168 -0.25 ASP 90
VAL 91 0.26 LEU 169 -0.27 ASP 90
VAL 91 0.29 PRO 170 -0.30 ASP 90
VAL 91 0.22 ASN 171 -0.23 ASP 90
VAL 91 0.21 VAL 172 -0.23 ASP 90
VAL 91 0.21 SER 173 -0.22 ASP 90
VAL 91 0.19 TRP 174 -0.20 ASP 90
VAL 91 0.18 ARG 175 -0.19 ASP 90
VAL 91 0.15 ILE 176 -0.16 ASP 90
VAL 91 0.14 ILE 177 -0.14 ASP 90
VAL 91 0.11 ASN 178 -0.12 ASP 90
VAL 91 0.09 ASP 179 -0.09 ASP 90
VAL 91 0.09 GLN 180 -0.12 PHE 94
VAL 91 0.11 GLY 181 -0.13 PHE 94
VAL 91 0.13 GLY 182 -0.17 PHE 94
VAL 91 0.16 LEU 183 -0.17 PHE 94
VAL 91 0.15 ASP 184 -0.16 ASP 90
VAL 91 0.16 ARG 185 -0.17 ASP 90
VAL 91 0.18 LEU 186 -0.19 ASP 90
VAL 91 0.18 TYR 187 -0.19 ASP 90
VAL 91 0.19 SER 188 -0.20 ASP 90
VAL 91 0.19 LYS 189 -0.20 ASP 90
VAL 91 0.20 ASN 190 -0.21 ASP 90
VAL 91 0.19 VAL 191 -0.21 ASP 90

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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.