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***  3CM3_S112C_apo  ***

CA distance fluctuations for 2405281028003778489

---  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
LEU 150 0.31 SER 7 -0.33 ILE 170
LEU 150 0.23 LEU 8 -0.42 GLU 51
LEU 150 0.18 TYR 9 -0.44 ILE 170
LEU 150 0.20 LYS 10 -0.49 ILE 170
LEU 150 0.21 TYR 11 -0.48 GLU 51
LEU 150 0.12 LEU 12 -0.51 GLU 51
LYS 22 0.10 LEU 13 -0.60 ILE 170
LEU 150 0.14 LEU 14 -0.50 ILE 170
LYS 22 0.12 ARG 15 -0.57 GLU 51
LYS 22 0.20 SER 16 -0.60 ARG 162
LYS 22 0.12 THR 17 -0.68 ARG 162
LYS 22 0.14 GLY 18 -0.56 GLU 51
ASP 149 0.09 ASP 19 -0.55 GLU 51
LYS 22 0.15 MET 20 -0.65 GLU 51
ASP 63 0.21 HIS 21 -0.73 GLU 51
GLU 156 0.48 LYS 22 -0.73 GLU 51
ASP 63 0.32 ALA 23 -0.71 GLU 51
ALA 113 0.28 LYS 24 -0.83 GLU 51
ALA 113 0.29 SER 25 -0.77 GLU 51
SER 7 0.23 PRO 26 -0.90 GLU 51
SER 7 0.26 THR 27 -0.91 GLU 51
SER 7 0.27 ILE 28 -1.14 GLU 51
LYS 42 0.18 MET 29 -0.97 GLU 51
SER 7 0.24 THR 30 -1.03 GLU 51
MET 29 0.18 ARG 31 -0.72 GLU 51
SER 7 0.16 VAL 32 -0.57 GLU 51
SER 7 0.12 THR 33 -0.70 GLU 133
ASP 46 0.15 ASN 34 -0.80 GLU 133
ASP 46 0.13 ASN 35 -0.63 GLU 133
SER 7 0.12 VAL 36 -0.50 GLU 133
ASN 43 0.15 TYR 37 -0.47 GLU 51
SER 7 0.17 LEU 38 -0.62 GLU 51
SER 7 0.18 GLY 39 -0.62 GLU 51
SER 7 0.18 ASN 40 -0.51 GLU 51
SER 25 0.18 TYR 41 -0.31 GLU 51
SER 25 0.18 TYR 41 -0.31 GLU 51
SER 7 0.19 LYS 42 -0.32 GLU 51
SER 7 0.17 ASN 43 -0.45 GLU 51
SER 7 0.14 ALA 44 -0.23 GLU 133
SER 7 0.14 MET 45 -0.32 ASN 69
VAL 52 0.15 ASP 46 -0.37 ASN 69
ASP 46 0.13 ALA 47 -0.37 ILE 28
SER 49 0.24 PRO 48 -0.42 ILE 28
LEU 67 0.26 SER 49 -0.63 ILE 28
LEU 67 0.26 SER 49 -0.63 ILE 28
ASN 105 0.10 SER 50 -0.79 ILE 28
LYS 53 0.34 GLU 51 -1.14 ILE 28
ASN 105 0.15 VAL 52 -0.50 THR 30
GLU 51 0.34 LYS 53 -0.47 GLU 133
TYR 90 0.19 PHE 54 -0.42 GLU 133
LYS 53 0.28 LYS 55 -0.40 GLU 133
TYR 90 0.25 TYR 56 -0.35 GLU 133
TYR 90 0.17 VAL 57 -0.30 GLU 133
TYR 90 0.16 LEU 58 -0.25 GLU 133
ALA 23 0.19 ASN 59 -0.21 GLU 133
LYS 22 0.24 LEU 60 -0.19 GLU 51
ALA 23 0.31 THR 61 -0.19 GLU 51
LYS 22 0.32 MET 62 -0.17 ASP 93
ALA 23 0.32 ASP 63 -0.18 ALA 96
ALA 23 0.32 ASP 63 -0.18 ALA 96
PRO 68 0.25 LYS 64 -0.27 ILE 75
ALA 23 0.21 TYR 65 -0.20 ILE 75
SER 49 0.21 THR 66 -0.30 ASN 73
SER 49 0.26 LEU 67 -0.25 GLU 133
HIS 76 0.32 PRO 68 -0.24 MET 45
HIS 76 0.23 ASN 69 -0.37 ASP 46
HIS 76 0.23 SER 70 -0.31 GLU 133
GLU 51 0.26 ASN 71 -0.32 GLU 133
TYR 90 0.22 ILE 72 -0.32 GLU 133
TYR 90 0.29 ASN 73 -0.30 THR 66
HIS 76 0.25 ILE 74 -0.27 GLU 133
ILE 77 0.29 ILE 75 -0.27 LYS 64
PRO 68 0.32 HIS 76 -0.32 PHE 97
ILE 75 0.29 ILE 77 -0.26 VAL 94
LYS 22 0.27 PRO 78 -0.22 ASP 93
LYS 22 0.29 LEU 79 -0.21 THR 17
LYS 22 0.33 VAL 80 -0.25 GLU 51
LYS 22 0.37 ASP 81 -0.36 GLU 51
LYS 22 0.34 ASP 82 -0.35 GLU 51
LYS 22 0.29 THR 83 -0.41 THR 17
LYS 22 0.24 THR 84 -0.40 THR 17
LYS 22 0.25 THR 85 -0.36 THR 17
ILE 75 0.25 ASP 86 -0.39 THR 17
ILE 75 0.25 ASP 86 -0.39 THR 17
ILE 75 0.24 ILE 87 -0.35 THR 17
ASN 73 0.21 SER 88 -0.38 THR 17
ASN 73 0.28 LYS 89 -0.33 THR 17
ASN 73 0.29 TYR 90 -0.29 THR 17
PHE 97 0.21 PHE 91 -0.29 THR 17
PHE 97 0.20 ASP 92 -0.25 THR 17
PHE 97 0.24 ASP 93 -0.24 ILE 77
PHE 97 0.19 VAL 94 -0.26 HIS 76
LYS 22 0.16 THR 95 -0.26 HIS 76
ASP 92 0.17 ALA 96 -0.30 HIS 76
ASP 93 0.24 PHE 97 -0.32 HIS 76
SER 7 0.13 LEU 98 -0.33 GLU 133
SER 7 0.14 SER 99 -0.39 GLU 133
SER 7 0.14 SER 99 -0.39 GLU 133
ASP 93 0.20 LYS 100 -0.39 GLU 133
ASP 93 0.20 CYS 101 -0.47 GLU 133
ASP 93 0.10 ASP 102 -0.63 GLU 133
GLU 51 0.12 GLN 103 -0.62 GLU 133
GLU 51 0.21 ARG 104 -0.56 GLU 133
GLU 51 0.23 ASN 105 -0.63 GLU 133
ASP 93 0.21 GLU 106 -0.51 GLU 133
ASP 93 0.16 PRO 107 -0.50 GLU 133
TYR 90 0.16 VAL 108 -0.41 GLU 133
SER 7 0.11 LEU 109 -0.34 GLU 133
SER 7 0.13 VAL 110 -0.31 GLU 51
ALA 23 0.15 HIS 111 -0.36 GLU 51
ALA 23 0.25 CYS 112 -0.35 GLU 51
ALA 23 0.30 ALA 113 -0.36 GLU 51
ALA 23 0.29 ALA 114 -0.53 GLU 51
ALA 23 0.20 GLY 115 -0.59 GLU 51
ALA 23 0.29 VAL 116 -0.62 GLU 51
LYS 22 0.33 ASN 117 -0.50 GLU 51
LYS 22 0.30 ARG 118 -0.38 GLU 51
LYS 22 0.21 SER 119 -0.41 GLU 51
LYS 22 0.22 GLY 120 -0.54 GLU 51
LYS 22 0.25 ALA 121 -0.43 GLU 51
LYS 22 0.21 MET 122 -0.33 GLU 51
LYS 22 0.16 ILE 123 -0.42 GLU 51
LYS 22 0.20 LEU 124 -0.47 GLU 51
LYS 22 0.20 ALA 125 -0.33 GLU 51
LYS 22 0.16 TYR 126 -0.29 GLU 51
SER 7 0.18 LEU 127 -0.39 GLU 51
LYS 22 0.19 MET 128 -0.37 GLU 51
LYS 22 0.16 SER 129 -0.24 GLU 51
SER 7 0.19 LYS 130 -0.46 ASN 131
LEU 8 0.17 ASN 131 -0.48 ASN 34
TYR 168 0.18 LYS 132 -0.45 LEU 135
ILE 170 0.37 GLU 133 -0.80 ASN 34
VAL 169 0.28 SER 134 -0.61 ASN 34
VAL 169 0.26 LEU 135 -0.50 ASN 34
SER 134 0.26 PRO 136 -0.43 GLU 51
LYS 22 0.32 MET 137 -0.44 GLU 51
LYS 22 0.26 LEU 138 -0.50 GLU 51
LYS 22 0.19 TYR 139 -0.53 GLU 51
LYS 22 0.25 PHE 140 -0.52 GLU 51
LYS 22 0.30 LEU 141 -0.56 GLU 51
LYS 22 0.15 TYR 142 -0.60 GLU 51
LYS 22 0.16 VAL 143 -0.65 GLU 51
LYS 22 0.24 TYR 144 -0.64 GLU 51
LYS 22 0.19 HIS 145 -0.69 GLU 51
SER 7 0.23 SER 146 -0.75 GLU 51
SER 7 0.22 MET 147 -0.81 GLU 51
SER 7 0.15 ARG 148 -0.81 GLU 51
PRO 26 0.21 ASP 149 -0.84 GLU 51
SER 7 0.31 LEU 150 -1.01 GLU 51
SER 7 0.24 ARG 151 -1.01 GLU 51
ALA 114 0.21 GLY 152 -0.93 GLU 51
ALA 23 0.24 ALA 153 -0.78 GLU 51
LYS 22 0.27 PHE 154 -0.71 GLU 51
LYS 22 0.35 VAL 155 -0.59 GLU 51
LYS 22 0.48 GLU 156 -0.59 GLU 51
LYS 22 0.43 ASN 157 -0.49 GLU 51
LYS 22 0.36 PRO 158 -0.59 THR 17
LYS 22 0.30 SER 159 -0.54 THR 17
LYS 22 0.30 SER 159 -0.54 THR 17
LYS 22 0.30 PHE 160 -0.47 THR 17
LYS 22 0.30 LYS 161 -0.58 THR 17
LYS 22 0.23 ARG 162 -0.68 THR 17
LYS 22 0.23 GLN 163 -0.53 THR 17
LYS 22 0.23 ILE 164 -0.48 THR 17
LEU 135 0.25 ILE 165 -0.59 THR 17
GLU 133 0.26 GLU 166 -0.59 THR 17
GLU 133 0.24 LYS 167 -0.44 THR 17
GLU 133 0.28 TYR 168 -0.37 THR 17
GLU 133 0.35 VAL 169 -0.45 LEU 13
GLU 133 0.37 ILE 170 -0.60 LEU 13
GLU 133 0.37 ILE 170 -0.60 LEU 13

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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.