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***  3CM3_S112C_apo  ***

CA distance fluctuations for 2405281028003778489

---  normal mode 9  ---

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
GLU 133 1.11 SER 7 -0.26 ASP 149
GLU 133 1.10 LEU 8 -0.23 LEU 150
SER 134 0.82 TYR 9 -0.16 LEU 150
GLU 133 0.77 LYS 10 -0.15 GLY 152
GLU 133 0.82 TYR 11 -0.17 GLY 152
GLU 133 0.59 LEU 12 -0.12 THR 27
GLU 133 0.45 LEU 13 -0.14 PRO 158
GLU 133 0.52 LEU 14 -0.22 PRO 158
GLU 133 0.47 ARG 15 -0.23 PRO 158
GLU 133 0.27 SER 16 -0.26 PRO 158
GLU 133 0.25 THR 17 -0.36 PRO 158
GLU 133 0.28 GLY 18 -0.43 PRO 158
GLU 133 0.44 ASP 19 -0.30 PRO 158
GLU 133 0.43 MET 20 -0.24 GLU 156
GLU 133 0.42 HIS 21 -0.23 SER 7
GLU 133 0.32 LYS 22 -0.25 ALA 114
GLU 133 0.29 ALA 23 -0.29 ALA 114
GLU 133 0.31 LYS 24 -0.23 LYS 42
GLU 133 0.27 SER 25 -0.27 LYS 42
GLU 133 0.29 PRO 26 -0.22 SER 7
GLU 133 0.29 THR 27 -0.24 ASN 69
GLU 133 0.32 ILE 28 -0.23 ASN 69
GLU 133 0.31 MET 29 -0.17 ASN 69
GLU 133 0.38 THR 30 -0.12 ASN 69
GLU 133 0.43 ARG 31 -0.09 SER 50
GLU 133 0.44 VAL 32 -0.07 GLU 51
LYS 132 0.53 THR 33 -0.05 GLU 51
LYS 132 0.63 ASN 34 -0.06 GLU 51
LYS 132 0.45 ASN 35 -0.03 GLU 51
LYS 132 0.31 VAL 36 -0.03 SER 129
GLU 133 0.28 TYR 37 -0.06 SER 129
GLU 133 0.24 LEU 38 -0.09 ASN 69
GLU 133 0.21 GLY 39 -0.14 ASN 69
GLU 133 0.16 ASN 40 -0.20 ALA 23
GLU 133 0.13 TYR 41 -0.25 SER 25
GLU 133 0.13 TYR 41 -0.25 SER 25
GLU 133 0.17 LYS 42 -0.27 SER 25
GLU 133 0.21 ASN 43 -0.24 ASN 69
GLU 133 0.16 ALA 44 -0.19 ASN 69
GLU 133 0.15 MET 45 -0.30 ASN 69
GLU 133 0.19 ASP 46 -0.30 ASN 69
GLU 133 0.19 ALA 47 -0.19 ASN 69
LYS 132 0.19 PRO 48 -0.18 ASN 69
LYS 132 0.22 SER 49 -0.20 ASN 69
LYS 132 0.22 SER 49 -0.20 ASN 69
LYS 132 0.25 SER 50 -0.16 ILE 28
LYS 132 0.32 GLU 51 -0.10 ASN 69
LYS 132 0.35 VAL 52 -0.08 ASN 69
LYS 132 0.33 LYS 53 -0.05 SER 25
LYS 132 0.28 PHE 54 -0.06 SER 25
LYS 132 0.25 LYS 55 -0.05 SER 25
LYS 132 0.16 TYR 56 -0.07 ALA 23
GLU 133 0.11 VAL 57 -0.10 ALA 23
PRO 68 0.11 LEU 58 -0.11 GLY 18
PHE 91 0.07 ASN 59 -0.14 GLY 18
ILE 87 0.06 LEU 60 -0.17 GLY 18
LEU 79 0.05 THR 61 -0.20 GLY 18
ASP 86 0.06 MET 62 -0.20 GLY 18
LYS 89 0.06 ASP 63 -0.19 LYS 22
LYS 89 0.06 ASP 63 -0.19 LYS 22
PRO 68 0.09 LYS 64 -0.16 LYS 22
PRO 48 0.08 TYR 65 -0.17 ALA 23
ASP 93 0.11 THR 66 -0.16 ALA 23
GLU 133 0.10 LEU 67 -0.19 SER 25
ASN 73 0.30 PRO 68 -0.27 MET 45
ASN 73 0.19 ASN 69 -0.30 MET 45
LYS 132 0.17 SER 70 -0.16 SER 25
LYS 132 0.20 ASN 71 -0.12 SER 25
PRO 68 0.18 ILE 72 -0.10 SER 25
PRO 68 0.30 ASN 73 -0.09 ALA 23
PRO 68 0.23 ILE 74 -0.11 ALA 23
PRO 68 0.22 ILE 75 -0.10 GLY 18
PRO 68 0.18 HIS 76 -0.13 GLY 18
PRO 68 0.15 ILE 77 -0.21 LYS 132
PRO 68 0.09 PRO 78 -0.23 LYS 132
PRO 68 0.06 LEU 79 -0.29 LYS 132
THR 27 0.07 VAL 80 -0.30 LYS 132
THR 27 0.09 ASP 81 -0.28 LYS 132
THR 27 0.08 ASP 82 -0.34 LYS 132
THR 27 0.07 THR 83 -0.41 LYS 132
THR 27 0.06 THR 84 -0.47 LYS 132
PRO 68 0.06 THR 85 -0.47 LYS 132
PRO 68 0.09 ASP 86 -0.56 LYS 132
PRO 68 0.09 ASP 86 -0.57 LYS 132
PRO 68 0.09 ILE 87 -0.51 LYS 132
PRO 68 0.11 SER 88 -0.66 LYS 132
PRO 68 0.14 LYS 89 -0.63 LYS 132
PRO 68 0.15 TYR 90 -0.49 LYS 132
PRO 68 0.14 PHE 91 -0.55 LYS 132
SER 7 0.17 ASP 92 -0.59 LYS 132
PRO 68 0.20 ASP 93 -0.38 LYS 132
PRO 68 0.16 VAL 94 -0.25 LYS 132
SER 7 0.19 THR 95 -0.22 LYS 132
SER 7 0.22 ALA 96 -0.22 GLU 133
SER 7 0.17 PHE 97 -0.09 GLU 133
SER 7 0.17 LEU 98 -0.05 GLY 18
SER 7 0.24 SER 99 -0.05 LYS 89
SER 7 0.24 SER 99 -0.05 LYS 89
SER 7 0.23 LYS 100 -0.06 TYR 90
LYS 132 0.29 CYS 101 -0.05 ILE 77
LYS 132 0.46 ASP 102 -0.05 ALA 96
LYS 132 0.51 GLN 103 -0.05 ASP 93
LYS 132 0.44 ARG 104 -0.06 ILE 77
LYS 132 0.50 ASN 105 -0.04 ILE 77
LYS 132 0.36 GLU 106 -0.04 ILE 77
LYS 132 0.35 PRO 107 -0.02 ILE 77
LYS 132 0.22 VAL 108 -0.05 GLY 18
GLU 133 0.18 LEU 109 -0.08 GLY 18
GLU 133 0.12 VAL 110 -0.10 GLY 18
GLU 133 0.11 HIS 111 -0.14 GLY 18
GLU 133 0.07 CYS 112 -0.19 ALA 23
GLU 133 0.08 ALA 113 -0.26 ALA 23
THR 27 0.13 ALA 114 -0.29 ALA 23
GLU 133 0.16 GLY 115 -0.18 ALA 23
GLU 133 0.14 VAL 116 -0.20 GLY 18
THR 27 0.08 ASN 117 -0.24 GLY 18
THR 27 0.06 ARG 118 -0.22 LYS 132
GLU 133 0.05 SER 119 -0.16 GLY 18
GLU 133 0.11 GLY 120 -0.16 GLY 18
VAL 143 0.05 ALA 121 -0.26 LYS 132
PRO 136 0.08 MET 122 -0.23 LYS 132
GLU 133 0.09 ILE 123 -0.17 SER 129
TYR 9 0.09 LEU 124 -0.16 SER 129
SER 7 0.15 ALA 125 -0.35 LYS 132
SER 7 0.18 TYR 126 -0.25 SER 129
LEU 8 0.22 LEU 127 -0.07 SER 129
SER 7 0.26 MET 128 -0.26 LYS 132
PRO 136 0.33 SER 129 -0.32 ALA 125
SER 7 0.41 LYS 130 -0.24 ASP 92
LEU 8 0.54 ASN 131 -0.39 TYR 168
SER 7 0.73 LYS 132 -1.03 LYS 167
SER 7 1.11 GLU 133 -0.63 ILE 170
LEU 8 0.90 SER 134 -0.22 ILE 170
SER 7 0.44 LEU 135 -0.17 LYS 132
SER 129 0.33 PRO 136 -0.40 LYS 132
LEU 138 0.24 MET 137 -0.34 LYS 132
TYR 9 0.30 LEU 138 -0.15 TYR 142
LEU 8 0.35 TYR 139 -0.06 GLU 51
TYR 9 0.18 PHE 140 -0.21 LYS 132
GLU 133 0.24 LEU 141 -0.12 TYR 142
GLU 133 0.53 TYR 142 -0.15 LEU 138
GLU 133 0.41 VAL 143 -0.09 THR 30
GLU 133 0.29 TYR 144 -0.08 THR 17
GLU 133 0.47 HIS 145 -0.12 LEU 8
GLU 133 0.65 SER 146 -0.18 LEU 8
GLU 133 0.48 MET 147 -0.11 LEU 8
GLU 133 0.42 ARG 148 -0.17 SER 7
GLU 133 0.56 ASP 149 -0.26 SER 7
GLU 133 0.55 LEU 150 -0.25 SER 7
GLU 133 0.41 ARG 151 -0.21 SER 7
GLU 133 0.39 GLY 152 -0.24 SER 7
GLU 133 0.28 ALA 153 -0.20 ALA 114
GLU 133 0.22 PHE 154 -0.17 GLY 18
GLU 133 0.08 VAL 155 -0.25 GLY 18
SER 25 0.11 GLU 156 -0.34 GLY 18
SER 25 0.08 ASN 157 -0.37 GLY 18
SER 25 0.07 PRO 158 -0.43 GLY 18
SER 25 0.05 SER 159 -0.48 LYS 132
SER 25 0.05 SER 159 -0.48 LYS 132
LEU 138 0.05 PHE 160 -0.45 LYS 132
LEU 138 0.06 LYS 161 -0.45 LYS 132
LEU 138 0.08 ARG 162 -0.59 LYS 132
LEU 138 0.09 GLN 163 -0.68 LYS 132
TYR 9 0.11 ILE 164 -0.63 LYS 132
LEU 138 0.12 ILE 165 -0.71 LYS 132
TYR 9 0.12 GLU 166 -0.93 LYS 132
SER 7 0.16 LYS 167 -1.03 LYS 132
SER 7 0.21 TYR 168 -0.93 LYS 132
TYR 9 0.19 VAL 169 -0.85 LYS 132
SER 7 0.17 ILE 170 -1.02 LYS 132
SER 7 0.17 ILE 170 -1.02 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.