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CA distance fluctuations for 21010118253671902

---  normal mode 10  ---

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
ARG 109 0.10 MET 1 -0.31 PRO 89
LEU 111 0.08 LYS 2 -0.42 PRO 89
SER 7 0.10 THR 3 -0.29 PRO 89
SER 7 0.13 GLU 4 -0.32 PRO 91
ARG 156 0.15 SER 5 -0.27 GLN 107
SER 7 0.15 ALA 6 -0.20 PRO 91
ALA 6 0.15 SER 7 -0.15 PRO 91
GLY 140 0.07 VAL 8 -0.14 CYS 22
PHE 28 0.08 LEU 9 -0.13 CYS 22
GLY 140 0.10 PHE 10 -0.21 CYS 22
LEU 79 0.09 LEU 11 -0.21 CYS 22
THR 139 0.15 ASP 12 -0.31 CYS 22
THR 139 0.13 PHE 13 -0.32 CYS 22
THR 139 0.25 ASP 14 -0.41 CYS 22
GLY 140 0.25 GLY 15 -0.26 CYS 22
GLY 140 0.17 VAL 16 -0.15 CYS 22
GLN 26 0.12 THR 17 -0.12 ALA 137
ASP 147 0.11 HIS 18 -0.15 PHE 141
ARG 95 0.15 PRO 19 -0.15 PHE 28
GLU 60 0.16 ASP 20 -0.28 CYS 22
THR 142 0.20 PRO 21 -0.14 ALA 137
THR 142 0.28 CYS 22 -0.65 TRP 52
THR 142 0.55 ASP 23 -0.85 HIS 56
THR 142 0.63 LYS 24 -0.90 GLU 60
THR 142 0.35 ASP 25 -0.32 GLU 60
LEU 27 0.41 GLN 26 -0.38 PHE 141
GLN 26 0.41 LEU 27 -0.53 PHE 141
GLN 29 0.49 PHE 28 -0.65 PHE 141
PHE 28 0.49 GLN 29 -0.40 PHE 141
GLN 26 0.30 SER 30 -0.28 PHE 141
GLN 26 0.16 LEU 31 -0.35 PHE 141
PHE 28 0.25 PRO 32 -0.28 PHE 141
PHE 28 0.29 LEU 33 -0.14 GLU 35
PHE 28 0.15 ILE 34 -0.16 PHE 141
PHE 28 0.13 GLU 35 -0.19 PHE 141
PHE 28 0.22 GLY 36 -0.14 ASP 147
PHE 28 0.19 VAL 37 -0.08 PRO 89
PHE 28 0.11 LEU 38 -0.11 PRO 89
PHE 28 0.13 ARG 39 -0.11 PRO 89
PHE 28 0.18 PRO 40 -0.11 PRO 89
PHE 28 0.15 TYR 41 -0.12 PRO 89
PHE 28 0.11 PRO 42 -0.16 PRO 89
PHE 28 0.08 GLY 43 -0.18 PRO 89
PHE 28 0.09 VAL 44 -0.15 PRO 89
ARG 109 0.06 LEU 45 -0.16 PRO 89
GLU 71 0.04 VAL 46 -0.16 LYS 24
ALA 70 0.05 VAL 47 -0.24 LYS 24
THR 139 0.07 LEU 48 -0.29 LYS 24
THR 139 0.16 SER 49 -0.37 CYS 22
THR 139 0.25 THR 50 -0.48 CYS 22
THR 139 0.36 THR 51 -0.54 CYS 22
THR 139 0.36 TRP 52 -0.65 CYS 22
THR 139 0.30 ARG 53 -0.59 ASP 23
THR 139 0.20 THR 54 -0.61 ASP 23
THR 139 0.19 MET 55 -0.75 ASP 23
THR 139 0.20 HIS 56 -0.85 ASP 23
THR 139 0.17 PRO 57 -0.70 LYS 24
THR 139 0.11 LEU 58 -0.68 LYS 24
ASP 20 0.10 ASP 59 -0.82 LYS 24
ASP 20 0.16 GLU 60 -0.90 LYS 24
ASP 20 0.07 LEU 61 -0.59 LYS 24
ASP 20 0.08 LYS 62 -0.57 LYS 24
ASP 20 0.11 ASP 63 -0.66 LYS 24
CYS 22 0.16 LEU 64 -0.42 LYS 24
GLY 36 0.05 PHE 65 -0.29 LYS 24
CYS 22 0.10 SER 66 -0.33 LYS 24
CYS 22 0.06 SER 67 -0.32 LYS 24
CYS 22 0.12 ASP 68 -0.31 PHE 141
CYS 22 0.07 LEU 69 -0.27 PHE 141
MET 73 0.06 ALA 70 -0.26 LYS 24
HIS 106 0.04 GLU 71 -0.20 PHE 141
HIS 106 0.06 ARG 72 -0.29 LYS 24
ALA 70 0.06 MET 73 -0.29 LYS 24
GLN 107 0.06 LEU 74 -0.32 LYS 24
THR 139 0.07 GLY 75 -0.38 LYS 24
THR 139 0.09 GLY 76 -0.44 LYS 24
THR 139 0.15 THR 77 -0.40 LYS 24
THR 139 0.24 PRO 78 -0.45 CYS 22
THR 139 0.32 LEU 79 -0.46 CYS 22
THR 139 0.28 LEU 80 -0.41 CYS 22
THR 139 0.22 ASN 81 -0.37 ASP 23
THR 139 0.28 LEU 82 -0.36 CYS 22
THR 139 0.35 TYR 83 -0.35 CYS 22
THR 139 0.29 ASP 84 -0.36 ASP 23
THR 139 0.28 LEU 85 -0.43 ASP 23
THR 139 0.21 ALA 86 -0.47 ASP 23
THR 139 0.18 TRP 87 -0.50 LYS 24
TRP 87 0.14 TYR 88 -0.51 LYS 24
THR 139 0.14 PRO 89 -0.44 LYS 24
THR 139 0.19 VAL 90 -0.41 LYS 24
THR 139 0.18 PRO 91 -0.38 LYS 2
THR 139 0.23 LEU 92 -0.33 ARG 109
THR 139 0.29 SER 93 -0.31 CYS 22
THR 139 0.33 ALA 94 -0.32 CYS 22
THR 139 0.41 ARG 95 -0.37 CYS 22
THR 139 0.33 SER 96 -0.41 CYS 22
THR 139 0.29 ARG 97 -0.43 CYS 22
THR 139 0.23 GLN 98 -0.37 CYS 22
THR 139 0.21 ARG 99 -0.34 CYS 22
THR 139 0.21 GLU 100 -0.35 CYS 22
THR 139 0.16 ILE 101 -0.33 CYS 22
THR 139 0.15 GLU 102 -0.29 CYS 22
THR 139 0.15 ALA 103 -0.29 CYS 22
THR 139 0.12 TRP 104 -0.28 CYS 22
HIS 106 0.11 LEU 105 -0.24 CYS 22
THR 139 0.11 HIS 106 -0.26 SER 93
THR 139 0.11 GLN 107 -0.47 ARG 109
HIS 106 0.07 ASN 108 -0.32 PRO 91
THR 110 0.10 ARG 109 -0.47 GLN 107
ARG 109 0.10 THR 110 -0.23 LEU 92
ASN 112 0.14 LEU 111 -0.22 GLN 107
LEU 111 0.14 ASN 112 -0.20 ALA 103
ASN 131 0.15 HIS 113 -0.16 ALA 103
ASN 131 0.14 PRO 114 -0.16 SER 158
GLY 140 0.13 TRP 115 -0.16 CYS 22
GLY 140 0.15 VAL 116 -0.15 CYS 22
GLY 140 0.17 ALA 117 -0.20 CYS 22
GLY 140 0.19 ILE 118 -0.19 CYS 22
GLY 140 0.27 ASP 119 -0.29 CYS 22
GLY 140 0.38 ASP 120 -0.32 CYS 22
GLY 140 0.42 ARG 121 -0.39 CYS 22
GLY 140 0.36 PRO 122 -0.35 CYS 22
GLY 140 0.33 ARG 123 -0.41 CYS 22
GLY 140 0.29 TRP 124 -0.39 CYS 22
GLY 140 0.26 PHE 125 -0.32 CYS 22
GLY 140 0.27 GLU 126 -0.33 CYS 22
GLY 140 0.23 SER 127 -0.32 CYS 22
GLY 140 0.20 GLU 128 -0.28 CYS 22
GLY 140 0.22 CYS 129 -0.25 CYS 22
GLY 140 0.20 THR 130 -0.20 CYS 22
GLY 140 0.20 ASN 131 -0.17 CYS 22
GLY 140 0.23 LEU 132 -0.20 CYS 22
GLY 140 0.24 LEU 133 -0.15 CYS 22
GLY 140 0.32 VAL 134 -0.19 CYS 22
GLY 140 0.33 THR 135 -0.13 CYS 22
GLY 140 0.47 SER 136 -0.14 ASP 20
GLY 140 0.55 ALA 137 -0.25 ASP 20
GLY 140 0.46 LEU 138 -0.20 THR 139
ARG 95 0.41 THR 139 -0.34 THR 142
ALA 137 0.55 GLY 140 -0.44 PHE 28
GLU 143 0.39 PHE 141 -0.65 PHE 28
LYS 24 0.63 THR 142 -0.34 THR 139
LYS 24 0.55 GLU 143 -0.28 THR 139
LYS 24 0.54 SER 144 -0.18 THR 139
LYS 24 0.39 ASP 145 -0.14 THR 139
LYS 24 0.38 ALA 146 -0.13 THR 139
LYS 24 0.44 ASP 147 -0.14 GLY 36
LYS 24 0.37 ARG 148 -0.11 GLY 36
LYS 24 0.27 LEU 149 -0.06 GLY 36
LYS 24 0.28 GLU 150 -0.08 GLY 36
LYS 24 0.32 ASP 151 -0.04 PRO 89
LYS 24 0.24 MET 152 -0.05 GLY 75
PHE 28 0.18 ILE 153 -0.06 PRO 89
PHE 28 0.22 LEU 154 -0.08 PRO 89
LYS 24 0.21 ARG 155 -0.09 TRP 115
PHE 28 0.15 ARG 156 -0.10 TRP 115
PHE 28 0.16 CYS 157 -0.12 PRO 91
PHE 28 0.19 SER 158 -0.16 PRO 114

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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.