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***  3CM3_S112C_apo  ***

CA distance fluctuations for 2405281028003778489

---  normal mode 8  ---

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 135 0.29 SER 7 -0.47 ILE 28
LEU 138 0.27 LEU 8 -0.46 LEU 150
LEU 138 0.33 TYR 9 -0.35 GLU 51
MET 137 0.21 LYS 10 -0.29 ILE 28
GLN 103 0.16 TYR 11 -0.30 THR 27
ALA 96 0.11 LEU 12 -0.24 ILE 28
ARG 162 0.13 LEU 13 -0.19 GLU 51
GLN 103 0.11 LEU 14 -0.17 SER 49
GLN 103 0.12 ARG 15 -0.15 SER 49
ALA 23 0.15 SER 16 -0.13 GLU 133
ALA 23 0.17 THR 17 -0.17 ILE 170
ALA 23 0.18 GLY 18 -0.19 ILE 170
GLN 103 0.13 ASP 19 -0.15 PRO 158
THR 33 0.18 MET 20 -0.17 ASN 157
THR 33 0.22 HIS 21 -0.19 ASP 82
GLY 18 0.18 LYS 22 -0.28 ASP 82
GLY 18 0.18 ALA 23 -0.26 ALA 114
ARG 31 0.21 LYS 24 -0.27 SER 7
ARG 31 0.18 SER 25 -0.29 SER 7
ARG 31 0.20 PRO 26 -0.38 SER 7
ALA 114 0.15 THR 27 -0.46 SER 7
ARG 31 0.13 ILE 28 -0.47 SER 7
PRO 26 0.13 MET 29 -0.48 GLU 133
ARG 31 0.21 THR 30 -0.56 GLU 133
ARG 151 0.27 ARG 31 -0.67 GLU 133
LEU 150 0.36 VAL 32 -0.64 GLU 133
LEU 150 0.37 THR 33 -0.68 GLU 133
LEU 150 0.31 ASN 34 -0.68 GLU 133
LEU 150 0.23 ASN 35 -0.48 GLU 133
LEU 150 0.20 VAL 36 -0.42 GLU 133
ARG 151 0.15 TYR 37 -0.46 GLU 133
PRO 26 0.10 LEU 38 -0.37 GLU 133
ASP 81 0.09 GLY 39 -0.33 GLU 133
ASP 81 0.14 ASN 40 -0.29 SER 7
ASP 81 0.17 TYR 41 -0.28 SER 25
ASP 81 0.17 TYR 41 -0.28 SER 25
GLU 51 0.16 LYS 42 -0.35 SER 7
GLU 51 0.16 ASN 43 -0.35 SER 7
GLU 51 0.12 ALA 44 -0.28 SER 7
ASP 46 0.15 MET 45 -0.31 ASN 69
GLU 51 0.15 ASP 46 -0.38 SER 7
SER 50 0.10 ALA 47 -0.36 GLU 133
TYR 65 0.12 PRO 48 -0.35 GLU 133
TYR 65 0.12 SER 49 -0.43 GLU 133
TYR 65 0.12 SER 49 -0.43 GLU 133
ASP 46 0.14 SER 50 -0.50 GLU 133
ASN 43 0.16 GLU 51 -0.60 GLU 133
ASN 43 0.13 VAL 52 -0.54 GLU 133
ASN 43 0.06 LYS 53 -0.42 GLU 133
ASP 81 0.04 PHE 54 -0.34 GLU 133
PRO 68 0.08 LYS 55 -0.22 GLU 133
PRO 68 0.12 TYR 56 -0.16 GLU 133
ASP 93 0.11 VAL 57 -0.17 GLU 133
PRO 68 0.12 LEU 58 -0.08 GLU 133
PHE 91 0.13 ASN 59 -0.14 ALA 23
ILE 87 0.14 LEU 60 -0.16 ALA 23
VAL 80 0.17 THR 61 -0.23 ALA 23
ASP 86 0.20 MET 62 -0.23 ALA 23
ASP 86 0.18 ASP 63 -0.23 ALA 23
ASP 86 0.18 ASP 63 -0.23 ALA 23
PRO 68 0.17 LYS 64 -0.19 SER 25
ASP 86 0.15 TYR 65 -0.20 SER 25
ASP 93 0.16 THR 66 -0.19 SER 25
ASP 93 0.13 LEU 67 -0.22 SER 7
ASN 73 0.25 PRO 68 -0.30 MET 45
ASN 73 0.16 ASN 69 -0.32 ASP 46
ASP 93 0.12 SER 70 -0.23 SER 7
ASP 93 0.13 ASN 71 -0.17 GLU 133
ASP 93 0.13 ILE 72 -0.17 GLU 133
PRO 68 0.25 ASN 73 -0.08 SER 7
PRO 68 0.23 ILE 74 -0.10 SER 25
PRO 68 0.24 ILE 75 -0.09 ALA 23
PRO 68 0.23 HIS 76 -0.13 ALA 23
LYS 132 0.22 ILE 77 -0.13 LYS 22
LYS 132 0.21 PRO 78 -0.18 LYS 22
LYS 132 0.21 LEU 79 -0.19 LYS 22
LYS 132 0.18 VAL 80 -0.23 LYS 22
ALA 113 0.21 ASP 81 -0.26 LYS 22
LYS 132 0.17 ASP 82 -0.28 LYS 22
LYS 132 0.21 THR 83 -0.26 LYS 22
LYS 132 0.26 THR 84 -0.22 LYS 22
LYS 132 0.27 THR 85 -0.20 LYS 22
LYS 132 0.34 ASP 86 -0.17 LYS 22
LYS 132 0.35 ASP 86 -0.17 LYS 22
LYS 132 0.32 ILE 87 -0.15 LYS 22
LYS 132 0.43 SER 88 -0.14 ASP 92
LYS 132 0.47 LYS 89 -0.18 ASP 93
LYS 132 0.42 TYR 90 -0.16 VAL 94
LYS 132 0.42 PHE 91 -0.14 THR 95
LYS 132 0.53 ASP 92 -0.14 SER 88
LYS 132 0.40 ASP 93 -0.18 LYS 89
LYS 132 0.27 VAL 94 -0.16 TYR 90
LYS 132 0.24 THR 95 -0.14 PHE 91
LYS 132 0.30 ALA 96 -0.15 LYS 89
LYS 132 0.18 PHE 97 -0.15 TYR 90
LEU 150 0.18 LEU 98 -0.12 TYR 90
SER 146 0.23 SER 99 -0.13 ASP 92
SER 146 0.23 SER 99 -0.13 ASP 92
LEU 150 0.19 LYS 100 -0.14 LYS 89
LEU 150 0.19 CYS 101 -0.15 GLU 133
LEU 150 0.25 ASP 102 -0.31 LYS 132
LEU 150 0.25 GLN 103 -0.23 LYS 132
LEU 150 0.20 ARG 104 -0.20 LYS 132
LEU 150 0.21 ASN 105 -0.35 LYS 132
LEU 150 0.15 GLU 106 -0.27 GLU 133
LEU 150 0.13 PRO 107 -0.37 GLU 133
LEU 150 0.09 VAL 108 -0.28 GLU 133
ASP 81 0.05 LEU 109 -0.30 GLU 133
ASP 93 0.05 VAL 110 -0.20 GLU 133
ASP 81 0.08 HIS 111 -0.19 GLU 133
ASP 81 0.15 CYS 112 -0.19 ALA 23
ASP 81 0.21 ALA 113 -0.27 SER 25
THR 27 0.15 ALA 114 -0.26 ALA 23
MET 29 0.11 GLY 115 -0.23 SER 7
ARG 31 0.11 VAL 116 -0.18 SER 7
THR 27 0.10 ASN 117 -0.19 LYS 22
LYS 132 0.12 ARG 118 -0.17 LYS 22
SER 129 0.06 SER 119 -0.11 GLU 133
THR 33 0.06 GLY 120 -0.15 GLU 133
LYS 132 0.13 ALA 121 -0.09 LYS 22
LYS 132 0.14 MET 122 -0.06 LYS 22
LEU 150 0.13 ILE 123 -0.16 GLU 133
SER 146 0.11 LEU 124 -0.14 TYR 37
LYS 132 0.23 ALA 125 -0.15 TYR 126
SER 146 0.19 TYR 126 -0.15 TYR 168
SER 146 0.22 LEU 127 -0.34 VAL 32
LYS 132 0.19 MET 128 -0.32 THR 33
ASP 92 0.30 SER 129 -0.27 THR 33
ALA 96 0.25 LYS 130 -0.48 THR 33
ASP 92 0.28 ASN 131 -0.62 THR 33
TYR 168 0.59 LYS 132 -0.67 ASN 34
ILE 170 0.41 GLU 133 -0.68 ASN 34
TYR 168 0.27 SER 134 -0.47 ARG 31
VAL 169 0.31 LEU 135 -0.38 THR 33
TYR 9 0.27 PRO 136 -0.33 THR 33
TYR 9 0.31 MET 137 -0.24 VAL 32
TYR 9 0.33 LEU 138 -0.28 ARG 31
LEU 8 0.27 TYR 139 -0.38 VAL 32
TYR 9 0.20 PHE 140 -0.24 ARG 31
TYR 9 0.15 LEU 141 -0.20 THR 30
LEU 127 0.16 TYR 142 -0.30 THR 30
LEU 127 0.19 VAL 143 -0.34 THR 30
LEU 127 0.13 TYR 144 -0.18 GLU 133
GLN 103 0.16 HIS 145 -0.22 GLU 133
GLN 103 0.23 SER 146 -0.33 GLU 133
THR 33 0.25 MET 147 -0.34 GLU 133
THR 33 0.24 ARG 148 -0.23 GLU 133
THR 33 0.30 ASP 149 -0.34 SER 7
THR 33 0.37 LEU 150 -0.46 LEU 8
VAL 32 0.32 ARG 151 -0.38 SER 7
VAL 32 0.28 GLY 152 -0.33 SER 7
VAL 32 0.19 ALA 153 -0.22 ALA 114
THR 33 0.14 PHE 154 -0.17 GLU 133
SER 25 0.10 VAL 155 -0.15 LYS 22
SER 25 0.16 GLU 156 -0.25 LYS 22
LYS 132 0.13 ASN 157 -0.27 LYS 22
LYS 132 0.17 PRO 158 -0.23 LYS 22
LYS 132 0.24 SER 159 -0.20 LYS 22
LYS 132 0.24 SER 159 -0.20 LYS 22
LYS 132 0.23 PHE 160 -0.17 LYS 22
LYS 132 0.22 LYS 161 -0.14 LYS 22
LYS 132 0.29 ARG 162 -0.16 GLY 18
LYS 132 0.37 GLN 163 -0.12 LYS 22
LYS 132 0.35 ILE 164 -0.12 GLY 18
LYS 132 0.37 ILE 165 -0.16 GLY 18
LYS 132 0.45 GLU 166 -0.17 GLY 18
LYS 132 0.57 LYS 167 -0.17 THR 33
LYS 132 0.59 TYR 168 -0.23 THR 33
LYS 132 0.46 VAL 169 -0.25 THR 33
LYS 132 0.47 ILE 170 -0.21 THR 33
LYS 132 0.47 ILE 170 -0.21 THR 33

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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.