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***  3CM3_S112C_apo  ***

CA distance fluctuations for 2405281028003778489

---  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
GLU 133 0.61 SER 7 -0.35 ASP 149
GLU 133 0.54 LEU 8 -0.31 LEU 150
LEU 135 0.25 TYR 9 -0.28 ASN 34
GLU 133 0.18 LYS 10 -0.15 GLN 103
GLU 133 0.23 TYR 11 -0.16 HIS 21
GLU 51 0.13 LEU 12 -0.22 ILE 170
ALA 23 0.19 LEU 13 -0.46 MET 137
GLU 51 0.25 LEU 14 -0.48 ILE 170
GLU 51 0.26 ARG 15 -0.46 ILE 170
ALA 23 0.31 SER 16 -0.70 ILE 170
LYS 22 0.31 THR 17 -0.84 ILE 170
HIS 21 0.35 GLY 18 -0.74 ILE 170
GLU 51 0.37 ASP 19 -0.55 ARG 162
GLU 51 0.38 MET 20 -0.48 PRO 158
GLU 51 0.41 HIS 21 -0.45 PRO 158
ASN 69 0.40 LYS 22 -0.52 PRO 158
ASN 69 0.38 ALA 23 -0.29 ASN 157
ASN 69 0.49 LYS 24 -0.26 SER 7
ASN 69 0.48 SER 25 -0.22 SER 7
ASN 69 0.45 PRO 26 -0.21 SER 7
ASN 69 0.55 THR 27 -0.22 ALA 114
SER 50 0.56 ILE 28 -0.21 SER 7
SER 50 0.36 MET 29 -0.15 SER 7
GLU 51 0.38 THR 30 -0.20 LEU 8
GLU 51 0.30 ARG 31 -0.20 LEU 8
GLU 51 0.20 VAL 32 -0.22 VAL 143
GLU 51 0.15 THR 33 -0.30 SER 134
GLU 51 0.12 ASN 34 -0.35 SER 134
LEU 150 0.10 ASN 35 -0.33 GLU 133
PHE 97 0.11 VAL 36 -0.25 GLU 133
GLU 51 0.17 TYR 37 -0.15 GLU 133
GLU 51 0.19 LEU 38 -0.12 LEU 8
ASN 69 0.29 GLY 39 -0.13 SER 7
ASN 69 0.33 ASN 40 -0.11 ILE 28
ASN 69 0.35 TYR 41 -0.09 SER 7
ASN 69 0.35 TYR 41 -0.09 SER 7
ASN 69 0.49 LYS 42 -0.17 ASN 43
ASN 69 0.46 ASN 43 -0.17 LYS 42
ASN 69 0.34 ALA 44 -0.11 GLU 133
ASN 69 0.54 MET 45 -0.14 ASP 46
ASN 69 0.59 ASP 46 -0.17 SER 50
ILE 28 0.41 ALA 47 -0.13 MET 45
ILE 28 0.44 PRO 48 -0.14 LEU 67
ILE 28 0.54 SER 49 -0.14 LYS 55
ILE 28 0.54 SER 49 -0.14 LYS 55
ILE 28 0.56 SER 50 -0.17 ASP 46
ILE 28 0.53 GLU 51 -0.15 LYS 53
ILE 28 0.26 VAL 52 -0.18 GLU 133
ILE 28 0.25 LYS 53 -0.24 GLU 133
ILE 28 0.19 PHE 54 -0.26 GLU 133
ILE 28 0.14 LYS 55 -0.32 GLU 133
LYS 24 0.13 TYR 56 -0.31 PRO 68
LYS 24 0.14 VAL 57 -0.21 GLU 133
ARG 104 0.08 LEU 58 -0.22 PRO 68
LYS 24 0.08 ASN 59 -0.13 PRO 68
PHE 97 0.10 LEU 60 -0.13 GLY 18
ASP 81 0.11 THR 61 -0.08 THR 27
VAL 80 0.10 MET 62 -0.11 GLY 18
ASN 71 0.11 ASP 63 -0.09 SER 49
ASN 71 0.11 ASP 63 -0.09 SER 49
ASN 71 0.14 LYS 64 -0.14 PRO 68
ASN 71 0.18 TYR 65 -0.14 SER 49
ASN 71 0.24 THR 66 -0.23 ASP 93
MET 45 0.36 LEU 67 -0.19 ASP 93
MET 45 0.47 PRO 68 -0.56 ASN 73
ASP 46 0.59 ASN 69 -0.35 ASN 73
THR 27 0.34 SER 70 -0.24 ASN 73
THR 27 0.27 ASN 71 -0.31 ASN 69
ILE 28 0.21 ILE 72 -0.31 PRO 68
ILE 28 0.15 ASN 73 -0.56 PRO 68
LYS 24 0.13 ILE 74 -0.40 PRO 68
GLU 106 0.10 ILE 75 -0.43 PRO 68
ARG 104 0.10 HIS 76 -0.33 PRO 68
PHE 97 0.12 ILE 77 -0.29 PRO 68
PHE 97 0.10 PRO 78 -0.19 GLY 18
PHE 97 0.10 LEU 79 -0.22 GLY 18
MET 137 0.11 VAL 80 -0.22 GLY 18
ALA 113 0.15 ASP 81 -0.24 LYS 22
MET 137 0.16 ASP 82 -0.34 LYS 22
MET 137 0.19 THR 83 -0.42 GLY 18
MET 137 0.17 THR 84 -0.42 GLY 18
MET 137 0.14 THR 85 -0.38 GLY 18
MET 137 0.13 ASP 86 -0.43 GLY 18
MET 137 0.13 ASP 86 -0.43 GLY 18
MET 137 0.10 ILE 87 -0.38 GLY 18
MET 137 0.08 SER 88 -0.44 GLY 18
SER 7 0.07 LYS 89 -0.39 GLY 18
LYS 100 0.09 TYR 90 -0.33 GLY 18
SER 7 0.08 PHE 91 -0.35 THR 17
SER 7 0.11 ASP 92 -0.36 THR 17
ALA 96 0.11 ASP 93 -0.42 PRO 68
PHE 97 0.09 VAL 94 -0.35 PRO 68
VAL 32 0.10 THR 95 -0.31 PRO 68
ASP 93 0.11 ALA 96 -0.37 PRO 68
ILE 77 0.12 PHE 97 -0.39 PRO 68
LEU 150 0.09 LEU 98 -0.31 PRO 68
THR 33 0.12 SER 99 -0.43 GLU 133
THR 33 0.12 SER 99 -0.43 GLU 133
ILE 77 0.10 LYS 100 -0.45 GLU 133
ILE 77 0.11 CYS 101 -0.41 GLU 133
PHE 97 0.09 ASP 102 -0.49 GLU 133
ASP 93 0.09 GLN 103 -0.58 GLU 133
ILE 77 0.12 ARG 104 -0.49 GLU 133
ILE 77 0.09 ASN 105 -0.45 GLU 133
ILE 28 0.10 GLU 106 -0.38 GLU 133
ILE 28 0.12 PRO 107 -0.32 GLU 133
GLY 152 0.12 VAL 108 -0.26 GLU 133
GLY 152 0.15 LEU 109 -0.18 GLU 133
PHE 97 0.11 VAL 110 -0.13 GLU 133
ASN 69 0.15 HIS 111 -0.09 SER 7
ASN 69 0.17 CYS 112 -0.10 THR 27
ASN 69 0.25 ALA 113 -0.15 THR 27
ASN 69 0.31 ALA 114 -0.22 THR 27
ASN 69 0.27 GLY 115 -0.17 THR 27
ASN 69 0.24 VAL 116 -0.12 THR 27
ASN 69 0.16 ASN 117 -0.20 LYS 22
MET 137 0.11 ARG 118 -0.19 GLY 18
GLU 51 0.10 SER 119 -0.13 GLY 18
GLU 51 0.14 GLY 120 -0.14 GLY 18
MET 137 0.11 ALA 121 -0.28 GLY 18
GLU 51 0.08 MET 122 -0.25 GLY 18
GLU 51 0.10 ILE 123 -0.20 THR 17
GLU 51 0.10 LEU 124 -0.28 THR 17
SER 7 0.08 ALA 125 -0.36 THR 17
LEU 150 0.08 TYR 126 -0.30 THR 17
SER 7 0.12 LEU 127 -0.28 THR 17
SER 7 0.19 MET 128 -0.38 THR 17
SER 7 0.18 SER 129 -0.39 THR 17
SER 7 0.20 LYS 130 -0.59 ASN 131
SER 7 0.36 ASN 131 -0.59 LYS 130
SER 7 0.46 LYS 132 -0.36 GLN 103
SER 7 0.61 GLU 133 -0.58 GLN 103
SER 7 0.55 SER 134 -0.46 GLN 103
SER 7 0.46 LEU 135 -0.39 GLN 103
SER 7 0.34 PRO 136 -0.47 THR 17
ARG 162 0.29 MET 137 -0.57 THR 17
LEU 8 0.32 LEU 138 -0.38 LEU 13
LEU 8 0.32 TYR 139 -0.33 SER 16
LEU 8 0.20 PHE 140 -0.45 SER 16
GLU 156 0.20 LEU 141 -0.35 SER 16
GLU 133 0.15 TYR 142 -0.26 THR 33
LYS 132 0.13 VAL 143 -0.27 THR 33
GLU 51 0.14 TYR 144 -0.19 GLY 18
GLU 51 0.21 HIS 145 -0.18 ILE 165
GLU 51 0.22 SER 146 -0.27 LEU 8
GLU 51 0.23 MET 147 -0.20 LEU 8
GLU 51 0.28 ARG 148 -0.22 SER 7
GLU 51 0.38 ASP 149 -0.35 SER 7
GLU 51 0.39 LEU 150 -0.34 SER 7
GLU 51 0.37 ARG 151 -0.25 SER 7
ASN 69 0.41 GLY 152 -0.28 SER 7
ASN 69 0.32 ALA 153 -0.19 SER 7
ASN 69 0.23 PHE 154 -0.15 LYS 22
MET 137 0.17 VAL 155 -0.27 LYS 22
ASN 69 0.21 GLU 156 -0.40 LYS 22
MET 137 0.21 ASN 157 -0.45 LYS 22
MET 137 0.27 PRO 158 -0.57 GLY 18
MET 137 0.24 SER 159 -0.56 GLY 18
MET 137 0.24 SER 159 -0.56 GLY 18
MET 137 0.21 PHE 160 -0.47 GLY 18
MET 137 0.26 LYS 161 -0.58 GLY 18
MET 137 0.29 ARG 162 -0.74 GLY 18
MET 137 0.20 GLN 163 -0.60 GLY 18
MET 137 0.16 ILE 164 -0.56 GLY 18
MET 137 0.26 ILE 165 -0.71 THR 17
LEU 135 0.17 GLU 166 -0.72 THR 17
SER 7 0.14 LYS 167 -0.59 THR 17
SER 7 0.19 TYR 168 -0.59 THR 17
LEU 135 0.22 VAL 169 -0.72 THR 17
LEU 135 0.20 ILE 170 -0.84 THR 17
LEU 135 0.20 ILE 170 -0.84 THR 17

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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.