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***  3CM3_S112C_apo  ***

CA distance fluctuations for 2405281028003778489

---  normal mode 7  ---

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
PRO 158 0.27 SER 7 -0.79 ASN 34
PRO 158 0.27 LEU 8 -0.79 ASN 34
PRO 158 0.36 TYR 9 -0.63 ASN 34
PRO 158 0.43 LYS 10 -0.56 ASN 34
PRO 158 0.41 TYR 11 -0.56 ASN 34
PRO 158 0.49 LEU 12 -0.46 ASN 34
PRO 158 0.63 LEU 13 -0.38 ASN 34
PRO 158 0.61 LEU 14 -0.38 ASN 34
PRO 158 0.63 ARG 15 -0.32 ASN 34
PRO 158 0.92 SER 16 -0.24 LEU 138
PRO 158 0.90 THR 17 -0.21 ASN 34
PRO 158 0.82 GLY 18 -0.20 LEU 138
PRO 158 0.58 ASP 19 -0.28 ASN 34
PRO 158 0.40 MET 20 -0.23 THR 33
ASP 82 0.17 HIS 21 -0.16 GLU 51
ALA 114 0.21 LYS 22 -0.17 MET 137
ALA 114 0.24 ALA 23 -0.13 MET 137
ALA 114 0.14 LYS 24 -0.11 GLU 156
GLY 18 0.17 SER 25 -0.14 ASN 157
GLU 133 0.13 PRO 26 -0.16 SER 7
GLU 133 0.13 THR 27 -0.22 SER 7
GLU 133 0.15 ILE 28 -0.32 SER 7
GLU 133 0.13 MET 29 -0.40 SER 7
GLU 133 0.17 THR 30 -0.45 SER 7
LYS 132 0.16 ARG 31 -0.62 LEU 8
LYS 132 0.18 VAL 32 -0.63 LEU 8
LYS 132 0.17 THR 33 -0.74 LEU 8
LYS 132 0.13 ASN 34 -0.79 SER 7
LYS 132 0.08 ASN 35 -0.64 SER 7
LYS 132 0.08 VAL 36 -0.53 LEU 8
LYS 132 0.09 TYR 37 -0.48 SER 7
GLU 133 0.10 LEU 38 -0.35 SER 7
GLY 18 0.12 GLY 39 -0.29 SER 7
GLY 18 0.20 ASN 40 -0.20 SER 7
GLY 18 0.23 TYR 41 -0.19 SER 7
GLY 18 0.23 TYR 41 -0.19 SER 7
GLY 18 0.16 LYS 42 -0.23 SER 7
GLY 18 0.10 ASN 43 -0.31 SER 7
GLY 18 0.13 ALA 44 -0.30 SER 7
GLY 18 0.13 MET 45 -0.28 SER 7
GLY 18 0.06 ASP 46 -0.35 SER 7
GLY 18 0.04 ALA 47 -0.40 SER 7
HIS 76 0.03 PRO 48 -0.42 SER 7
LYS 132 0.04 SER 49 -0.46 SER 7
LYS 132 0.04 SER 49 -0.46 SER 7
LYS 132 0.06 SER 50 -0.51 SER 7
LYS 132 0.06 GLU 51 -0.61 SER 7
LYS 132 0.07 VAL 52 -0.60 SER 7
GLU 51 0.05 LYS 53 -0.57 SER 7
TYR 90 0.05 PHE 54 -0.50 SER 7
TYR 90 0.06 LYS 55 -0.47 SER 7
GLY 18 0.07 TYR 56 -0.40 SER 7
GLY 18 0.12 VAL 57 -0.34 SER 7
THR 17 0.17 LEU 58 -0.28 SER 7
THR 17 0.24 ASN 59 -0.21 SER 7
THR 17 0.31 LEU 60 -0.14 SER 7
GLY 18 0.35 THR 61 -0.09 SER 7
THR 17 0.38 MET 62 -0.06 SER 7
GLY 18 0.34 ASP 63 -0.10 SER 7
GLY 18 0.34 ASP 63 -0.10 SER 7
THR 17 0.28 LYS 64 -0.15 SER 7
GLY 18 0.24 TYR 65 -0.18 SER 7
GLY 18 0.19 THR 66 -0.24 SER 7
GLY 18 0.14 LEU 67 -0.29 SER 7
GLY 18 0.13 PRO 68 -0.29 SER 7
GLY 18 0.08 ASN 69 -0.34 SER 7
GLY 18 0.07 SER 70 -0.37 SER 7
GLY 18 0.06 ASN 71 -0.39 SER 7
GLY 18 0.07 ILE 72 -0.39 SER 7
GLY 18 0.11 ASN 73 -0.34 SER 7
GLY 18 0.15 ILE 74 -0.29 SER 7
THR 17 0.19 ILE 75 -0.25 SER 7
THR 17 0.25 HIS 76 -0.19 SER 7
THR 17 0.30 ILE 77 -0.14 SER 7
THR 17 0.36 PRO 78 -0.08 SER 7
THR 17 0.43 LEU 79 -0.07 LYS 132
THR 17 0.50 VAL 80 -0.06 ALA 113
THR 17 0.55 ASP 81 -0.09 ALA 114
THR 17 0.66 ASP 82 -0.09 SER 25
THR 17 0.77 THR 83 -0.10 SER 25
THR 17 0.68 THR 84 -0.08 LYS 132
THR 17 0.58 THR 85 -0.09 LYS 132
THR 17 0.53 ASP 86 -0.12 LYS 132
THR 17 0.53 ASP 86 -0.12 LYS 132
THR 17 0.45 ILE 87 -0.11 LYS 132
THR 17 0.41 SER 88 -0.16 LYS 132
THR 17 0.37 LYS 89 -0.17 LYS 132
THR 17 0.31 TYR 90 -0.15 LYS 132
THR 17 0.27 PHE 91 -0.17 LYS 132
THR 17 0.21 ASP 92 -0.22 LYS 132
THR 17 0.20 ASP 93 -0.19 SER 7
THR 17 0.19 VAL 94 -0.21 SER 7
THR 17 0.14 THR 95 -0.25 SER 7
THR 17 0.11 ALA 96 -0.28 SER 7
THR 17 0.10 PHE 97 -0.32 SER 7
THR 17 0.06 LEU 98 -0.38 SER 7
ILE 28 0.05 SER 99 -0.43 SER 7
ILE 28 0.05 SER 99 -0.43 SER 7
ASP 93 0.07 LYS 100 -0.44 SER 7
ASP 93 0.06 CYS 101 -0.50 SER 7
ILE 28 0.04 ASP 102 -0.59 SER 7
ASP 93 0.04 GLN 103 -0.58 SER 7
ASP 93 0.06 ARG 104 -0.57 SER 7
ASP 93 0.05 ASN 105 -0.65 SER 7
ASP 93 0.06 GLU 106 -0.56 SER 7
ASP 93 0.05 PRO 107 -0.56 SER 7
TYR 90 0.04 VAL 108 -0.46 SER 7
GLY 18 0.06 LEU 109 -0.40 SER 7
THR 17 0.14 VAL 110 -0.31 SER 7
GLY 18 0.20 HIS 111 -0.23 SER 7
GLY 18 0.30 CYS 112 -0.14 SER 7
GLY 18 0.34 ALA 113 -0.09 SER 7
GLY 18 0.33 ALA 114 -0.09 ASP 81
GLY 18 0.25 GLY 115 -0.15 SER 7
GLY 18 0.32 VAL 116 -0.09 ASN 157
GLY 18 0.43 ASN 117 -0.09 VAL 116
THR 17 0.39 ARG 118 -0.06 SER 146
THR 17 0.27 SER 119 -0.15 SER 7
SER 16 0.25 GLY 120 -0.13 SER 146
SER 16 0.34 ALA 121 -0.08 SER 146
THR 17 0.25 MET 122 -0.15 LEU 8
THR 17 0.14 ILE 123 -0.25 LEU 8
SER 16 0.17 LEU 124 -0.15 LEU 8
SER 16 0.20 ALA 125 -0.13 LEU 8
THR 17 0.09 TYR 126 -0.27 LEU 8
THR 30 0.11 LEU 127 -0.31 LEU 8
LEU 150 0.09 MET 128 -0.16 LEU 8
PRO 136 0.09 SER 129 -0.19 LEU 8
VAL 32 0.16 LYS 130 -0.31 LEU 8
LEU 150 0.18 ASN 131 -0.24 TYR 9
LEU 150 0.18 LYS 132 -0.23 TYR 168
LEU 150 0.23 GLU 133 -0.21 TYR 9
LEU 150 0.16 SER 134 -0.20 LEU 13
LEU 8 0.10 LEU 135 -0.18 SER 16
SER 129 0.09 PRO 136 -0.12 LYS 22
TYR 9 0.22 MET 137 -0.17 LYS 22
MET 137 0.21 LEU 138 -0.24 SER 16
VAL 143 0.11 TYR 139 -0.19 THR 33
ARG 162 0.12 PHE 140 -0.16 THR 33
ARG 162 0.32 LEU 141 -0.25 THR 33
PRO 158 0.21 TYR 142 -0.47 THR 33
GLU 133 0.16 VAL 143 -0.35 THR 33
PRO 158 0.13 TYR 144 -0.21 THR 33
PRO 158 0.24 HIS 145 -0.33 VAL 32
ASP 149 0.19 SER 146 -0.57 VAL 32
GLU 133 0.21 MET 147 -0.33 VAL 32
GLU 133 0.13 ARG 148 -0.22 VAL 32
SER 146 0.19 ASP 149 -0.47 LEU 150
GLU 133 0.23 LEU 150 -0.47 ASP 149
GLU 133 0.18 ARG 151 -0.27 ASP 149
GLU 133 0.13 GLY 152 -0.13 GLU 51
GLY 18 0.22 ALA 153 -0.09 GLU 156
SER 16 0.27 PHE 154 -0.09 GLU 51
SER 16 0.45 VAL 155 -0.09 SER 25
GLY 18 0.61 GLU 156 -0.13 SER 25
THR 17 0.72 ASN 157 -0.14 SER 25
SER 16 0.92 PRO 158 -0.12 SER 25
THR 17 0.79 SER 159 -0.10 SER 25
THR 17 0.79 SER 159 -0.10 SER 25
SER 16 0.61 PHE 160 -0.08 SER 25
SER 16 0.68 LYS 161 -0.09 SER 25
SER 16 0.72 ARG 162 -0.09 SER 25
SER 16 0.54 GLN 163 -0.13 LYS 132
SER 16 0.42 ILE 164 -0.12 LYS 132
SER 16 0.44 ILE 165 -0.12 LYS 132
SER 16 0.41 GLU 166 -0.18 LYS 132
THR 17 0.31 LYS 167 -0.23 LYS 132
SER 16 0.19 TYR 168 -0.23 LYS 132
LEU 13 0.22 VAL 169 -0.17 LYS 132
LEU 13 0.31 ILE 170 -0.19 LYS 132
LEU 13 0.31 ILE 170 -0.19 LYS 132

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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.