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***  OXIDOREDUCTASE 07-MAR-14 4PSS  ***

CA distance fluctuations for 22011415402943070

---  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
ILE 2 0.10 MET 1 -0.25 ARG 159
ILE 2 0.10 MET 1 -0.24 ARG 159
MET 1 0.10 ILE 2 -0.23 ASP 132
PRO 105 0.04 SER 3 -0.14 ASP 132
ILE 50 0.06 LEU 4 -0.11 PRO 25
ILE 50 0.06 LEU 4 -0.11 PRO 25
PRO 130 0.14 ILE 5 -0.13 LEU 28
PRO 130 0.14 ILE 5 -0.13 LEU 28
ILE 50 0.19 ALA 6 -0.12 PRO 25
ILE 50 0.26 ALA 7 -0.07 PRO 25
ILE 50 0.26 ALA 7 -0.07 PRO 25
ILE 50 0.26 LEU 8 -0.09 VAL 136
ILE 50 0.26 LEU 8 -0.09 SER 135
ILE 50 0.26 ALA 9 -0.10 SER 138
ILE 50 0.23 VAL 10 -0.14 SER 135
ILE 50 0.23 VAL 10 -0.14 SER 135
ILE 50 0.23 VAL 10 -0.15 SER 135
ILE 50 0.23 VAL 10 -0.14 SER 135
ILE 50 0.22 ASP 11 -0.15 SER 135
ILE 50 0.22 ASP 11 -0.15 SER 135
ILE 50 0.22 ASP 11 -0.15 SER 135
ILE 50 0.22 ASP 11 -0.15 SER 135
ILE 50 0.23 ARG 12 -0.12 SER 135
ILE 50 0.23 ARG 12 -0.12 SER 135
ILE 50 0.23 ARG 12 -0.12 SER 135
ILE 50 0.23 ARG 12 -0.12 SER 135
ILE 50 0.29 VAL 13 -0.09 SER 135
ILE 50 0.29 VAL 13 -0.09 SER 135
ILE 50 0.29 VAL 13 -0.09 SER 135
ILE 50 0.29 VAL 13 -0.09 SER 135
ILE 50 0.35 ILE 14 -0.11 ASN 23
ILE 50 0.35 ILE 14 -0.11 ASN 23
ILE 50 0.35 ILE 14 -0.11 ASN 23
ILE 50 0.35 ILE 14 -0.11 ASN 23
SER 49 0.40 GLY 15 -0.16 ASN 23
ASN 18 0.42 MET 16 -0.19 ASN 23
ASN 18 0.32 GLU 17 -0.22 ASN 23
MET 16 0.42 ASN 18 -0.23 PRO 25
MET 16 0.42 ASN 18 -0.22 PRO 25
GLY 51 0.39 ALA 19 -0.24 PRO 25
GLY 51 0.38 ALA 19 -0.24 PRO 25
ILE 50 0.42 MET 20 -0.18 ASN 23
ILE 50 0.43 MET 20 -0.18 GLU 17
GLY 51 0.37 PRO 21 -0.17 ASN 23
GLY 51 0.38 PRO 21 -0.19 ASN 23
ARG 52 0.30 TRP 22 -0.15 PRO 21
ARG 52 0.30 TRP 22 -0.16 PRO 21
ARG 52 0.24 ASN 23 -0.21 GLU 17
ARG 52 0.24 ASN 23 -0.22 GLU 17
ASP 131 0.21 LEU 24 -0.18 ALA 19
ASP 131 0.21 LEU 24 -0.18 ALA 19
ASP 131 0.19 PRO 25 -0.24 ALA 19
ASP 131 0.19 PRO 25 -0.24 ALA 19
ASP 131 0.24 ALA 26 -0.17 ALA 29
ASP 131 0.24 ALA 26 -0.17 ALA 29
ASP 131 0.22 ASP 27 -0.14 ALA 19
ASP 131 0.22 ASP 27 -0.14 ALA 19
ASP 131 0.17 LEU 28 -0.18 ALA 19
ASP 131 0.19 ALA 29 -0.17 ALA 26
ASP 131 0.20 TRP 30 -0.11 ALA 26
PRO 130 0.18 PHE 31 -0.14 LEU 28
ASP 131 0.15 LYS 32 -0.12 ALA 26
ASP 131 0.16 ARG 33 -0.13 ASP 144
ASP 131 0.17 ARG 33 -0.13 ALA 26
ASP 131 0.16 ARG 33 -0.13 ALA 26
ASP 131 0.14 ASN 34 -0.12 ALA 26
ASP 131 0.14 ASN 34 -0.12 ALA 26
ASP 131 0.14 ASN 34 -0.12 ALA 26
PRO 130 0.10 THR 35 -0.11 ALA 26
PRO 130 0.10 THR 35 -0.11 ALA 26
PRO 130 0.10 THR 35 -0.11 ALA 26
VAL 136 0.09 LEU 36 -0.11 ASP 144
LYS 58 0.08 ASN 37 -0.10 ASP 144
LYS 58 0.08 ASN 37 -0.10 ASP 144
LYS 58 0.08 ASN 37 -0.10 ASP 144
VAL 136 0.05 LYS 38 -0.08 ALA 145
VAL 136 0.05 LYS 38 -0.08 ALA 145
VAL 136 0.05 LYS 38 -0.08 ALA 145
GLY 15 0.07 PRO 39 -0.11 ASP 132
ILE 14 0.09 VAL 40 -0.10 ASP 132
ILE 14 0.09 VAL 40 -0.10 PRO 25
ILE 14 0.09 VAL 40 -0.10 PRO 25
GLY 15 0.09 ILE 41 -0.13 ASP 132
GLY 15 0.09 ILE 41 -0.13 ASP 132
GLY 15 0.09 ILE 41 -0.13 ASP 132
ILE 14 0.12 MET 42 -0.13 PRO 25
ASP 122 0.12 GLY 43 -0.14 PRO 25
ASP 122 0.15 ARG 44 -0.12 PRO 25
GLY 15 0.15 ARG 44 -0.12 PRO 25
GLY 15 0.15 ARG 44 -0.12 PRO 25
ASP 122 0.22 HIS 45 -0.16 PRO 25
ASP 122 0.22 HIS 45 -0.16 PRO 25
ASP 122 0.23 HIS 45 -0.16 PRO 25
GLY 15 0.29 THR 46 -0.17 PRO 25
GLY 15 0.29 THR 46 -0.17 PRO 25
GLY 15 0.30 THR 46 -0.17 PRO 25
GLY 15 0.28 TRP 47 -0.10 PRO 25
GLY 15 0.28 TRP 47 -0.10 PRO 25
GLY 15 0.28 TRP 47 -0.10 PRO 25
GLY 15 0.30 GLU 48 -0.12 PRO 25
GLY 15 0.30 GLU 48 -0.11 PRO 25
GLY 15 0.30 GLU 48 -0.11 PRO 25
GLY 15 0.40 SER 49 -0.18 PRO 25
GLY 15 0.40 SER 49 -0.18 PRO 25
GLY 15 0.39 SER 49 -0.18 PRO 25
MET 20 0.43 ILE 50 -0.10 GLN 146
MET 20 0.43 ILE 50 -0.10 GLN 146
MET 20 0.43 ILE 50 -0.10 GLN 146
MET 20 0.40 GLY 51 -0.06 GLU 48
MET 20 0.35 ARG 52 -0.09 LYS 58
MET 20 0.35 ARG 52 -0.09 LYS 58
MET 20 0.35 ARG 52 -0.09 LYS 58
MET 20 0.26 PRO 53 -0.11 LYS 58
PRO 21 0.19 LEU 54 -0.06 ALA 145
PRO 21 0.19 LEU 54 -0.06 ALA 145
PRO 21 0.19 LEU 54 -0.06 ALA 145
ARG 71 0.20 PRO 55 -0.07 GLY 56
ARG 71 0.20 PRO 55 -0.07 GLY 56
ARG 71 0.20 PRO 55 -0.07 GLY 56
ARG 71 0.14 GLY 56 -0.08 ALA 145
THR 73 0.10 ARG 57 -0.08 ALA 145
THR 73 0.10 ARG 57 -0.08 ALA 145
GLY 15 0.10 LYS 58 -0.11 PRO 53
GLY 15 0.14 ASN 59 -0.09 ASP 132
GLY 15 0.14 ASN 59 -0.09 ASP 132
GLY 15 0.12 ILE 60 -0.14 ASP 132
GLY 15 0.13 ILE 61 -0.14 ASP 132
GLY 15 0.13 ILE 61 -0.14 ASP 132
SER 77 0.11 LEU 62 -0.18 ASP 132
GLU 120 0.07 SER 63 -0.20 ASP 132
ASP 87 0.04 SER 64 -0.25 GLU 129
ASP 87 0.04 SER 64 -0.26 GLU 129
GLU 120 0.07 GLN 65 -0.20 GLU 129
GLU 120 0.06 GLN 65 -0.20 GLU 129
GLU 120 0.09 PRO 66 -0.17 ASP 132
GLU 120 0.09 PRO 66 -0.18 ASP 132
MET 16 0.13 GLY 67 -0.15 ASP 132
PRO 21 0.17 THR 68 -0.11 ASP 132
PRO 21 0.17 THR 68 -0.11 ASP 132
MET 16 0.17 THR 68 -0.11 ASP 132
PRO 21 0.20 ASP 69 -0.09 ASP 132
PRO 21 0.20 ASP 69 -0.09 ASP 132
PRO 21 0.20 ASP 69 -0.09 ASP 132
PRO 21 0.18 ASP 70 -0.11 ALA 84
PRO 21 0.18 ASP 70 -0.12 ALA 84
PRO 21 0.18 ASP 70 -0.11 ALA 84
PRO 21 0.21 ARG 71 -0.13 ALA 84
PRO 21 0.21 ARG 71 -0.13 ALA 84
PRO 21 0.21 ARG 71 -0.13 ALA 84
PRO 21 0.16 VAL 72 -0.11 ASP 132
PRO 21 0.16 VAL 72 -0.11 ASP 132
PRO 21 0.16 VAL 72 -0.11 ASP 132
GLY 15 0.12 THR 73 -0.15 ASP 132
GLY 15 0.12 THR 73 -0.15 ASP 132
GLY 15 0.12 THR 73 -0.15 ASP 132
GLY 15 0.11 TRP 74 -0.18 ASP 132
GLY 15 0.11 TRP 74 -0.17 ASP 132
GLY 15 0.11 TRP 74 -0.17 ASP 132
GLY 15 0.08 VAL 75 -0.21 ASP 132
GLY 15 0.08 VAL 75 -0.21 ASP 132
GLY 15 0.08 VAL 75 -0.21 ASP 132
ASP 87 0.07 LYS 76 -0.25 ASP 132
ASP 87 0.07 LYS 76 -0.26 ASP 132
ASP 87 0.07 LYS 76 -0.26 ASP 132
GLY 43 0.11 SER 77 -0.28 ASP 132
GLY 43 0.11 SER 77 -0.28 ASP 132
GLY 43 0.11 SER 77 -0.29 ASP 132
GLY 43 0.09 VAL 78 -0.30 ASP 132
GLY 43 0.09 VAL 78 -0.30 ASP 132
GLY 43 0.09 VAL 78 -0.30 ASP 132
ASP 87 0.08 ASP 79 -0.32 ASP 132
ASP 87 0.09 ASP 79 -0.32 ASP 132
ASP 87 0.09 ASP 79 -0.32 ASP 132
ASP 87 0.10 GLU 80 -0.27 ASP 132
ASP 122 0.08 ALA 81 -0.24 ASP 132
ASP 87 0.10 ILE 82 -0.27 ASP 132
ASP 87 0.09 ILE 82 -0.27 ASP 132
ASP 87 0.09 ILE 82 -0.26 ASP 132
ASP 87 0.11 ALA 83 -0.26 ASP 132
ASP 87 0.12 ALA 83 -0.26 ASP 132
ASP 87 0.11 ALA 83 -0.26 ASP 132
GLY 15 0.07 ALA 84 -0.21 ASP 132
GLY 15 0.06 CYS 85 -0.19 ASP 132
GLY 15 0.06 CYS 85 -0.19 ASP 132
GLU 80 0.06 GLY 86 -0.20 ASP 132
ALA 83 0.10 ASP 87 -0.18 ARG 159
ALA 83 0.12 ASP 87 -0.19 ARG 159
GLU 80 0.05 VAL 88 -0.16 ARG 159
GLU 80 0.05 VAL 88 -0.17 ARG 159
GLN 102 0.05 PRO 89 -0.16 ARG 159
GLN 102 0.05 PRO 89 -0.17 ARG 159
GLN 102 0.04 GLU 90 -0.15 ARG 159
ASP 122 0.04 ILE 91 -0.16 ASP 132
ASP 122 0.04 ILE 91 -0.16 ASP 132
ASP 122 0.04 ILE 91 -0.16 ASP 132
HIS 124 0.04 MET 92 -0.11 PRO 25
HIS 124 0.06 VAL 93 -0.13 PRO 25
HIS 124 0.06 VAL 93 -0.13 PRO 25
HIS 124 0.06 VAL 93 -0.13 PRO 25
PHE 125 0.10 ILE 94 -0.17 LEU 28
ILE 14 0.10 ILE 94 -0.17 LEU 28
ILE 14 0.11 ILE 94 -0.17 LEU 28
HIS 124 0.12 GLY 95 -0.18 PRO 25
HIS 124 0.15 GLY 96 -0.20 PRO 25
HIS 124 0.13 GLY 97 -0.16 PRO 25
ASP 79 0.06 ARG 98 -0.19 SER 64
ASP 79 0.06 ARG 98 -0.19 SER 64
ASP 79 0.06 ARG 98 -0.19 SER 64
GLY 96 0.08 VAL 99 -0.18 SER 64
GLY 96 0.08 VAL 99 -0.18 SER 64
GLY 96 0.08 VAL 99 -0.18 SER 64
ILE 50 0.06 TYR 100 -0.16 SER 64
MET 1 0.06 GLU 101 -0.22 GLU 129
LYS 106 0.10 GLN 102 -0.29 GLU 129
MET 1 0.07 PHE 103 -0.33 LEU 104
MET 1 0.07 PHE 103 -0.34 LEU 104
GLN 108 0.07 LEU 104 -0.34 PHE 103
GLN 108 0.07 LEU 104 -0.33 PHE 103
ALA 107 0.10 PRO 105 -0.46 ASP 132
ALA 107 0.10 PRO 105 -0.47 ASP 132
GLN 102 0.10 LYS 106 -0.49 ASP 132
GLN 102 0.10 LYS 106 -0.50 ASP 132
PRO 105 0.10 ALA 107 -0.31 ASP 132
PRO 105 0.10 ALA 107 -0.30 ASP 132
PRO 105 0.08 GLN 108 -0.25 ASP 132
PRO 105 0.08 GLN 108 -0.25 ARG 159
ILE 50 0.05 LYS 109 -0.09 SER 64
ILE 50 0.05 LYS 109 -0.09 SER 64
ASP 131 0.10 LEU 110 -0.09 LEU 112
ASP 131 0.10 LEU 110 -0.09 LEU 112
ASP 131 0.20 TYR 111 -0.08 ALA 19
ASP 131 0.20 TYR 111 -0.08 ALA 19
PRO 130 0.25 LEU 112 -0.10 VAL 10
PRO 130 0.31 THR 113 -0.08 VAL 10
PRO 130 0.31 THR 113 -0.08 VAL 10
PRO 130 0.31 THR 113 -0.08 VAL 10
PRO 130 0.31 THR 113 -0.08 VAL 10
PRO 130 0.39 HIS 114 -0.12 SER 138
PRO 130 0.38 HIS 114 -0.12 SER 138
PRO 130 0.39 HIS 114 -0.12 SER 138
PRO 130 0.39 HIS 114 -0.12 SER 138
ASP 131 0.32 ILE 115 -0.11 SER 138
ASP 131 0.34 ASP 116 -0.12 SER 138
ASP 131 0.34 ASP 116 -0.12 SER 138
GLY 51 0.24 ALA 117 -0.11 SER 138
ASP 131 0.24 ALA 117 -0.11 SER 138
GLY 51 0.26 GLU 118 -0.12 SER 138
GLY 51 0.26 GLU 118 -0.12 SER 138
GLY 51 0.30 VAL 119 -0.09 SER 138
GLY 51 0.30 VAL 119 -0.09 SER 138
GLY 51 0.30 GLU 120 -0.08 SER 135
GLY 51 0.30 GLU 120 -0.08 SER 135
ASN 18 0.31 GLY 121 -0.11 ASN 23
SER 49 0.25 ASP 122 -0.15 ASN 23
SER 49 0.25 THR 123 -0.13 ASN 23
SER 49 0.25 THR 123 -0.13 ASN 23
ILE 50 0.23 HIS 124 -0.09 ASN 23
ILE 50 0.19 PHE 125 -0.09 SER 64
ILE 50 0.12 PRO 126 -0.15 SER 64
ILE 50 0.12 PRO 126 -0.15 SER 64
ILE 50 0.12 PRO 126 -0.15 SER 64
ILE 50 0.12 PRO 126 -0.15 SER 64
ASP 142 0.15 ASP 127 -0.15 SER 64
ASP 142 0.15 ASP 127 -0.15 SER 64
ASP 142 0.15 ASP 127 -0.16 SER 64
ASP 142 0.15 ASP 127 -0.15 SER 64
ASP 142 0.17 TYR 128 -0.19 SER 64
ASP 142 0.17 TYR 128 -0.19 SER 64
ASP 142 0.17 TYR 128 -0.18 SER 64
ASP 142 0.17 TYR 128 -0.19 SER 64
PHE 140 0.30 GLU 129 -0.45 PRO 105
PHE 140 0.44 PRO 130 -0.32 PRO 105
PHE 140 0.43 PRO 130 -0.32 PRO 105
PHE 140 0.43 PRO 130 -0.32 PRO 105
PHE 140 0.51 ASP 131 -0.39 PRO 105
PHE 140 0.50 ASP 131 -0.39 PRO 105
PHE 140 0.47 ASP 131 -0.42 PRO 105
PHE 140 0.30 ASP 132 -0.47 LYS 106
PHE 140 0.30 ASP 132 -0.47 LYS 106
PHE 140 0.28 ASP 132 -0.50 LYS 106
PHE 140 0.25 TRP 133 -0.26 LYS 106
SER 135 0.31 GLU 134 -0.20 LYS 106
ASP 131 0.40 SER 135 -0.15 ASP 11
ASP 131 0.24 VAL 136 -0.14 VAL 10
ASP 131 0.24 VAL 136 -0.14 VAL 10
ASP 131 0.24 VAL 136 -0.14 VAL 10
ASP 131 0.33 PHE 137 -0.13 VAL 10
ASP 131 0.33 PHE 137 -0.13 VAL 10
ASP 131 0.34 PHE 137 -0.13 VAL 10
ASP 131 0.46 SER 138 -0.14 VAL 10
ASP 131 0.45 SER 138 -0.13 VAL 10
ASP 131 0.47 SER 138 -0.14 VAL 10
ASP 131 0.43 GLU 139 -0.11 ASP 116
ASP 131 0.43 GLU 139 -0.11 ASP 116
ASP 131 0.43 GLU 139 -0.11 ASP 116
ASP 131 0.51 PHE 140 -0.08 ASP 116
ASP 131 0.44 HIS 141 -0.10 ARG 33
ASP 131 0.44 HIS 141 -0.10 ARG 33
ASP 131 0.44 HIS 141 -0.10 ARG 33
ASP 131 0.45 ASP 142 -0.12 ARG 33
ASP 131 0.45 ASP 142 -0.12 ARG 33
ASP 131 0.45 ASP 142 -0.12 ARG 33
ASP 131 0.37 ALA 143 -0.11 ALA 29
ASP 131 0.34 ASP 144 -0.14 ALA 29
ASP 131 0.34 ASP 144 -0.14 ALA 29
ASP 131 0.34 ASP 144 -0.14 ALA 29
ASP 131 0.28 ALA 145 -0.15 GLU 17
ASP 131 0.29 ALA 145 -0.15 GLU 17
ASP 131 0.28 ALA 145 -0.15 GLU 17
ASP 131 0.25 GLN 146 -0.19 ALA 19
ASP 131 0.25 GLN 146 -0.19 ALA 19
ASP 131 0.25 GLN 146 -0.20 ALA 19
ASP 131 0.27 ASN 147 -0.14 GLU 17
ASP 131 0.27 ASN 147 -0.14 GLU 17
ASP 131 0.27 ASN 147 -0.14 GLU 17
ASP 131 0.27 SER 148 -0.10 GLU 17
ASP 131 0.27 SER 148 -0.10 GLU 17
ASP 131 0.27 SER 148 -0.10 GLU 17
ASP 131 0.31 HIS 149 -0.08 SER 150
ASP 131 0.31 HIS 149 -0.08 SER 150
ASP 131 0.40 SER 150 -0.08 HIS 149
ASP 131 0.41 TYR 151 -0.07 GLU 139
ASP 131 0.40 TYR 151 -0.07 GLU 139
ASP 131 0.37 PHE 153 -0.09 VAL 10
ASP 131 0.37 PHE 153 -0.09 VAL 10
ASP 131 0.37 GLU 154 -0.12 VAL 10
ASP 131 0.26 ILE 155 -0.12 VAL 10
ASP 131 0.20 LEU 156 -0.13 LYS 106
ASP 131 0.20 LEU 156 -0.12 LYS 106
PHE 140 0.07 GLU 157 -0.15 LYS 106
PHE 140 0.07 GLU 157 -0.15 LYS 106
PHE 140 0.12 ARG 158 -0.26 LYS 106
SER 135 0.20 ARG 159 -0.32 LYS 106

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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: October 18th, 2018.