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

CA distance fluctuations for 22011415402943070

---  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
ARG 159 0.33 MET 1 -0.23 ASP 87
ARG 159 0.33 MET 1 -0.23 ASP 87
ARG 159 0.26 ILE 2 -0.18 ASP 87
ARG 159 0.20 SER 3 -0.13 ASP 87
ALA 26 0.15 LEU 4 -0.11 SER 64
ALA 26 0.15 LEU 4 -0.11 SER 64
ALA 26 0.16 ILE 5 -0.09 SER 64
ALA 26 0.16 ILE 5 -0.09 SER 64
ALA 26 0.12 ALA 6 -0.15 SER 49
ALA 26 0.09 ALA 7 -0.13 SER 49
ALA 26 0.09 ALA 7 -0.13 SER 49
PHE 140 0.11 LEU 8 -0.25 PRO 130
PHE 140 0.11 LEU 8 -0.25 PRO 130
ASP 142 0.12 ALA 9 -0.34 PRO 130
ASP 142 0.14 VAL 10 -0.47 PRO 130
ASP 142 0.14 VAL 10 -0.47 PRO 130
ASP 142 0.15 VAL 10 -0.48 PRO 130
ASP 142 0.14 VAL 10 -0.47 PRO 130
PHE 140 0.16 ASP 11 -0.48 PRO 130
PHE 140 0.16 ASP 11 -0.49 PRO 130
PHE 140 0.16 ASP 11 -0.49 PRO 130
PHE 140 0.16 ASP 11 -0.49 PRO 130
PHE 140 0.16 ARG 12 -0.37 PRO 130
PHE 140 0.16 ARG 12 -0.37 PRO 130
PHE 140 0.16 ARG 12 -0.38 PRO 130
PHE 140 0.16 ARG 12 -0.38 PRO 130
VAL 99 0.10 VAL 13 -0.30 PRO 130
VAL 99 0.10 VAL 13 -0.29 PRO 130
VAL 99 0.10 VAL 13 -0.30 PRO 130
VAL 99 0.10 VAL 13 -0.30 PRO 130
GLY 95 0.12 ILE 14 -0.20 PRO 130
GLY 95 0.12 ILE 14 -0.20 PRO 130
GLY 95 0.12 ILE 14 -0.20 PRO 130
GLY 95 0.12 ILE 14 -0.20 PRO 130
GLY 96 0.25 GLY 15 -0.18 GLN 146
GLY 96 0.24 MET 16 -0.25 GLN 146
ASN 18 0.29 GLU 17 -0.29 GLN 146
GLU 17 0.27 ASN 18 -0.18 GLN 146
GLU 17 0.29 ASN 18 -0.18 GLN 146
PRO 21 0.17 ALA 19 -0.23 GLN 146
PRO 21 0.17 ALA 19 -0.23 GLN 146
PRO 21 0.18 MET 20 -0.22 GLN 146
PRO 21 0.19 MET 20 -0.22 GLN 146
MET 20 0.18 PRO 21 -0.31 GLN 146
MET 20 0.19 PRO 21 -0.33 GLN 146
LEU 54 0.14 TRP 22 -0.31 GLN 146
LEU 54 0.15 TRP 22 -0.32 GLN 146
PRO 55 0.18 ASN 23 -0.29 PRO 21
PRO 55 0.18 ASN 23 -0.29 PRO 21
LYS 32 0.15 LEU 24 -0.16 GLU 17
LYS 32 0.15 LEU 24 -0.16 GLU 17
ALA 29 0.33 PRO 25 -0.18 ALA 19
ALA 29 0.34 PRO 25 -0.18 ALA 19
TRP 30 0.34 ALA 26 -0.12 ALA 19
TRP 30 0.36 ALA 26 -0.12 ALA 19
ALA 26 0.18 ASP 27 -0.11 ALA 19
ALA 26 0.18 ASP 27 -0.11 ALA 19
PHE 31 0.21 LEU 28 -0.12 ALA 29
PRO 25 0.34 ALA 29 -0.13 ILE 50
ALA 26 0.36 TRP 30 -0.14 PHE 31
PRO 25 0.22 PHE 31 -0.14 TRP 30
PRO 25 0.27 LYS 32 -0.12 ILE 50
GLN 146 0.31 ARG 33 -0.11 GLU 139
GLN 146 0.31 ARG 33 -0.12 GLU 139
GLN 146 0.31 ARG 33 -0.12 GLU 139
GLN 146 0.25 ASN 34 -0.14 GLU 139
GLN 146 0.24 ASN 34 -0.14 GLU 139
GLN 146 0.24 ASN 34 -0.14 GLU 139
GLN 146 0.21 THR 35 -0.11 GLU 139
GLN 146 0.21 THR 35 -0.11 GLU 139
GLN 146 0.21 THR 35 -0.11 GLU 139
GLN 146 0.24 LEU 36 -0.11 GLU 139
GLN 146 0.22 ASN 37 -0.11 GLU 139
GLN 146 0.22 ASN 37 -0.11 GLU 139
GLN 146 0.22 ASN 37 -0.11 GLU 139
ARG 159 0.20 LYS 38 -0.10 GLU 139
ARG 159 0.20 LYS 38 -0.10 GLU 139
ARG 159 0.20 LYS 38 -0.10 GLU 139
ARG 159 0.19 PRO 39 -0.10 CYS 85
ARG 159 0.15 VAL 40 -0.07 ALA 84
ARG 159 0.15 VAL 40 -0.07 ALA 84
ARG 159 0.15 VAL 40 -0.07 ALA 84
GLU 17 0.17 ILE 41 -0.09 SER 64
GLU 17 0.17 ILE 41 -0.09 SER 64
GLU 17 0.17 ILE 41 -0.09 SER 64
GLU 17 0.20 MET 42 -0.09 SER 64
GLU 17 0.25 GLY 43 -0.13 PRO 126
GLU 17 0.21 ARG 44 -0.17 GLY 97
GLU 17 0.21 ARG 44 -0.17 GLY 97
GLU 17 0.21 ARG 44 -0.18 GLY 97
GLU 17 0.26 HIS 45 -0.21 GLY 97
GLU 17 0.27 HIS 45 -0.21 GLY 97
GLU 17 0.26 HIS 45 -0.20 GLY 97
GLU 17 0.22 THR 46 -0.17 PHE 125
GLU 17 0.22 THR 46 -0.17 PHE 125
GLU 17 0.22 THR 46 -0.17 PHE 125
GLU 17 0.13 TRP 47 -0.14 PHE 125
GLU 17 0.14 TRP 47 -0.14 GLY 97
GLU 17 0.13 TRP 47 -0.14 GLY 97
PRO 21 0.11 GLU 48 -0.15 PHE 125
PRO 21 0.11 GLU 48 -0.15 PHE 125
PRO 21 0.11 GLU 48 -0.15 PHE 125
PRO 21 0.14 SER 49 -0.17 PHE 125
PRO 21 0.14 SER 49 -0.17 PHE 125
PRO 21 0.14 SER 49 -0.16 PHE 125
PRO 21 0.15 ILE 50 -0.14 ALA 6
PRO 21 0.15 ILE 50 -0.14 ALA 6
PRO 21 0.15 ILE 50 -0.13 ALA 6
ASP 87 0.11 GLY 51 -0.12 ALA 29
ASP 87 0.15 ARG 52 -0.10 ALA 29
ASP 87 0.15 ARG 52 -0.10 ALA 29
ASP 87 0.15 ARG 52 -0.10 ALA 29
ASP 87 0.17 PRO 53 -0.07 GLU 139
ASN 23 0.17 LEU 54 -0.09 ARG 33
ASN 23 0.17 LEU 54 -0.12 LEU 54
ASN 23 0.17 LEU 54 -0.12 LEU 54
GLN 146 0.20 PRO 55 -0.09 ALA 84
GLN 146 0.20 PRO 55 -0.09 ALA 84
GLN 146 0.20 PRO 55 -0.09 ALA 84
GLN 146 0.21 GLY 56 -0.10 ALA 84
GLN 146 0.18 ARG 57 -0.11 ALA 84
GLN 146 0.18 ARG 57 -0.11 ALA 84
ASP 87 0.26 LYS 58 -0.11 ARG 57
ASP 87 0.20 ASN 59 -0.08 ILE 60
ASP 87 0.20 ASN 59 -0.08 ILE 60
GLU 17 0.15 ILE 60 -0.08 ASN 59
GLU 17 0.17 ILE 61 -0.08 PRO 126
GLU 17 0.17 ILE 61 -0.08 PRO 126
GLU 17 0.23 LEU 62 -0.17 SER 63
GLU 17 0.21 SER 63 -0.19 VAL 99
GLU 17 0.20 SER 64 -0.23 GLN 102
GLU 17 0.20 SER 64 -0.23 GLN 102
GLU 17 0.14 GLN 65 -0.19 ARG 98
GLU 17 0.14 GLN 65 -0.19 GLN 102
ASP 87 0.15 PRO 66 -0.14 ASP 127
ASP 87 0.15 PRO 66 -0.13 ASP 127
ASP 87 0.17 GLY 67 -0.12 ARG 98
ASP 87 0.18 THR 68 -0.12 ASP 127
ASP 87 0.19 THR 68 -0.12 ASP 127
ASP 87 0.18 THR 68 -0.12 ASP 127
ASP 87 0.23 ASP 69 -0.10 PRO 126
ASP 87 0.23 ASP 69 -0.10 PRO 126
ASP 87 0.23 ASP 69 -0.10 PRO 126
ASP 87 0.31 ASP 70 -0.06 ARG 98
ASP 87 0.31 ASP 70 -0.06 ARG 98
ASP 87 0.31 ASP 70 -0.06 ARG 98
ASP 87 0.32 ARG 71 -0.05 ARG 98
ASP 87 0.32 ARG 71 -0.05 ARG 98
ASP 87 0.32 ARG 71 -0.05 ARG 98
ASP 87 0.29 VAL 72 -0.06 PRO 55
ASP 87 0.28 VAL 72 -0.06 PRO 55
ASP 87 0.28 VAL 72 -0.06 PRO 55
ASP 87 0.28 THR 73 -0.09 PRO 55
ASP 87 0.27 THR 73 -0.09 PRO 55
ASP 87 0.27 THR 73 -0.09 PRO 55
ASP 87 0.19 TRP 74 -0.06 ASP 127
ASP 87 0.18 TRP 74 -0.07 ASP 127
ASP 87 0.18 TRP 74 -0.07 ASP 127
GLU 17 0.18 VAL 75 -0.06 PRO 55
GLU 17 0.18 VAL 75 -0.06 PRO 55
GLU 17 0.18 VAL 75 -0.06 PRO 55
GLU 17 0.22 LYS 76 -0.08 GLN 102
GLU 17 0.22 LYS 76 -0.08 GLN 102
GLU 17 0.22 LYS 76 -0.08 SER 77
GLU 17 0.25 SER 77 -0.10 SER 64
GLU 17 0.24 SER 77 -0.10 SER 64
GLU 17 0.24 SER 77 -0.10 SER 64
GLU 17 0.21 VAL 78 -0.15 SER 64
GLU 17 0.21 VAL 78 -0.15 SER 64
GLU 17 0.21 VAL 78 -0.14 SER 64
GLU 17 0.19 ASP 79 -0.19 ASP 87
GLU 17 0.19 ASP 79 -0.19 ASP 87
GLU 17 0.19 ASP 79 -0.19 ASP 87
GLU 17 0.18 GLU 80 -0.08 ASP 87
GLU 17 0.18 ALA 81 -0.07 ARG 57
ARG 159 0.21 ILE 82 -0.18 ASP 87
ARG 159 0.21 ILE 82 -0.18 ASP 87
ARG 159 0.21 ILE 82 -0.18 ASP 87
ARG 159 0.22 ALA 83 -0.11 ASP 87
ARG 159 0.22 ALA 83 -0.11 ASP 87
ARG 159 0.22 ALA 83 -0.11 ASP 87
GLY 86 0.21 ALA 84 -0.11 ARG 57
ARG 159 0.21 CYS 85 -0.10 ASN 37
ARG 159 0.21 CYS 85 -0.10 ASN 37
THR 73 0.22 GLY 86 -0.08 GLU 139
ARG 71 0.32 ASP 87 -0.21 MET 1
ARG 71 0.30 ASP 87 -0.23 MET 1
ARG 159 0.22 VAL 88 -0.12 PHE 137
ARG 159 0.22 VAL 88 -0.12 PHE 137
ARG 159 0.24 PRO 89 -0.16 PHE 137
ARG 159 0.25 PRO 89 -0.16 PHE 137
ARG 159 0.27 GLU 90 -0.14 ASP 87
ARG 159 0.23 ILE 91 -0.11 ASP 87
ARG 159 0.23 ILE 91 -0.11 ASP 87
ARG 159 0.23 ILE 91 -0.11 ASP 87
ARG 159 0.18 MET 92 -0.08 SER 64
GLU 17 0.14 VAL 93 -0.10 SER 64
GLU 17 0.14 VAL 93 -0.10 SER 64
GLU 17 0.14 VAL 93 -0.10 SER 64
GLY 15 0.17 ILE 94 -0.09 SER 64
GLY 15 0.17 ILE 94 -0.09 SER 64
MET 20 0.17 ILE 94 -0.09 SER 64
GLY 15 0.22 GLY 95 -0.12 TYR 100
GLU 17 0.25 GLY 96 -0.18 PHE 125
ASP 122 0.21 GLY 97 -0.21 HIS 45
ASP 122 0.28 ARG 98 -0.19 GLN 65
ASP 122 0.28 ARG 98 -0.19 GLN 65
ASP 122 0.28 ARG 98 -0.19 GLN 65
GLU 17 0.24 VAL 99 -0.20 SER 64
GLU 17 0.24 VAL 99 -0.20 SER 64
GLU 17 0.24 VAL 99 -0.20 SER 64
ASP 122 0.15 TYR 100 -0.17 SER 64
ASP 122 0.19 GLU 101 -0.20 SER 64
ASP 122 0.19 GLN 102 -0.23 SER 64
ASP 132 0.16 PHE 103 -0.17 SER 64
ASP 132 0.16 PHE 103 -0.17 SER 64
ASP 132 0.16 LEU 104 -0.15 SER 64
ASP 132 0.16 LEU 104 -0.15 SER 64
ASP 132 0.27 PRO 105 -0.15 SER 64
ASP 132 0.27 PRO 105 -0.15 SER 64
ASP 132 0.30 LYS 106 -0.17 ASP 87
ASP 132 0.31 LYS 106 -0.17 ASP 87
ASP 132 0.26 ALA 107 -0.13 ASP 87
ASP 132 0.26 ALA 107 -0.13 ASP 87
ARG 159 0.32 GLN 108 -0.11 VAL 10
ARG 159 0.33 GLN 108 -0.11 VAL 10
ASP 132 0.20 LYS 109 -0.12 VAL 10
ASP 132 0.20 LYS 109 -0.12 VAL 10
ALA 26 0.18 LEU 110 -0.12 VAL 10
ALA 26 0.18 LEU 110 -0.12 VAL 10
ALA 26 0.19 TYR 111 -0.10 ASP 87
ALA 26 0.19 TYR 111 -0.10 ASP 87
ALA 26 0.17 LEU 112 -0.12 SER 49
ALA 26 0.13 THR 113 -0.12 GLU 134
ALA 26 0.13 THR 113 -0.12 GLU 134
ALA 26 0.13 THR 113 -0.12 GLU 134
ALA 26 0.13 THR 113 -0.12 GLU 134
PHE 140 0.16 HIS 114 -0.23 ILE 115
PHE 140 0.16 HIS 114 -0.23 ILE 115
PHE 140 0.16 HIS 114 -0.23 ILE 115
PHE 140 0.16 HIS 114 -0.23 ILE 115
TYR 151 0.16 ILE 115 -0.26 ASP 131
ASP 142 0.16 ASP 116 -0.35 ASP 131
ASP 142 0.16 ASP 116 -0.35 ASP 131
ASP 142 0.10 ALA 117 -0.34 ASP 131
ASP 142 0.10 ALA 117 -0.35 ASP 131
ALA 19 0.13 GLU 118 -0.37 ASP 131
ALA 19 0.12 GLU 118 -0.38 ASP 131
ALA 19 0.16 VAL 119 -0.30 PRO 130
ALA 19 0.15 VAL 119 -0.31 PRO 130
ALA 19 0.16 GLU 120 -0.29 PRO 130
ALA 19 0.16 GLU 120 -0.29 PRO 130
ARG 98 0.18 GLY 121 -0.24 PRO 130
ARG 98 0.28 ASP 122 -0.20 ALA 145
ARG 98 0.23 THR 123 -0.18 PRO 130
ARG 98 0.23 THR 123 -0.18 PRO 130
GLU 101 0.15 HIS 124 -0.20 PRO 130
PHE 140 0.12 PHE 125 -0.19 HIS 45
PHE 140 0.14 PRO 126 -0.18 HIS 45
PHE 140 0.14 PRO 126 -0.18 HIS 45
PHE 140 0.14 PRO 126 -0.18 HIS 45
PHE 140 0.14 PRO 126 -0.19 HIS 45
PHE 140 0.20 ASP 127 -0.18 GLN 65
PHE 140 0.20 ASP 127 -0.18 GLN 65
PHE 140 0.19 ASP 127 -0.18 GLN 65
PHE 140 0.19 ASP 127 -0.18 GLN 65
PHE 140 0.13 TYR 128 -0.19 ASP 11
PHE 140 0.13 TYR 128 -0.19 ASP 11
PHE 140 0.13 TYR 128 -0.19 ASP 11
PHE 140 0.13 TYR 128 -0.19 ASP 11
PRO 105 0.23 GLU 129 -0.36 ASP 11
PRO 105 0.19 PRO 130 -0.49 ASP 11
PRO 105 0.19 PRO 130 -0.49 ASP 11
PRO 105 0.19 PRO 130 -0.48 ASP 11
LYS 106 0.24 ASP 131 -0.45 VAL 10
LYS 106 0.25 ASP 131 -0.45 ASP 11
LYS 106 0.26 ASP 131 -0.43 ASP 11
LYS 106 0.29 ASP 132 -0.31 VAL 10
LYS 106 0.29 ASP 132 -0.31 VAL 10
LYS 106 0.31 ASP 132 -0.30 VAL 10
ASP 131 0.16 TRP 133 -0.30 VAL 10
ASP 131 0.10 GLU 134 -0.32 VAL 10
PRO 130 0.15 SER 135 -0.29 ASP 116
ALA 26 0.14 VAL 136 -0.21 ASP 116
ALA 26 0.14 VAL 136 -0.21 ASP 116
ALA 26 0.14 VAL 136 -0.21 ASP 116
GLN 146 0.16 PHE 137 -0.16 PRO 89
GLN 146 0.16 PHE 137 -0.16 PRO 89
GLN 146 0.16 PHE 137 -0.16 PRO 89
ASP 127 0.16 SER 138 -0.18 ASP 116
ASP 127 0.16 SER 138 -0.17 ASP 116
ASP 127 0.17 SER 138 -0.18 ASP 116
ALA 145 0.16 GLU 139 -0.15 PHE 140
ALA 145 0.17 GLU 139 -0.15 PHE 140
ALA 145 0.17 GLU 139 -0.15 PRO 89
ASP 127 0.20 PHE 140 -0.15 GLU 139
ASP 127 0.15 HIS 141 -0.12 ALA 29
ASP 127 0.15 HIS 141 -0.12 ALA 29
ASP 127 0.15 HIS 141 -0.12 ALA 29
ASP 116 0.15 ASP 142 -0.10 ALA 26
ASP 116 0.16 ASP 142 -0.10 ALA 26
ASP 116 0.16 ASP 142 -0.10 GLU 134
SER 148 0.07 ALA 143 -0.15 ASP 131
ARG 33 0.14 ASP 144 -0.15 PRO 21
ARG 33 0.14 ASP 144 -0.15 PRO 21
ARG 33 0.14 ASP 144 -0.15 PRO 21
ARG 33 0.26 ALA 145 -0.30 PRO 21
ARG 33 0.27 ALA 145 -0.28 PRO 21
ARG 33 0.26 ALA 145 -0.29 PRO 21
ALA 29 0.34 GLN 146 -0.32 PRO 21
ALA 29 0.34 GLN 146 -0.32 PRO 21
ALA 29 0.34 GLN 146 -0.33 PRO 21
ALA 29 0.16 ASN 147 -0.21 PRO 21
ALA 29 0.16 ASN 147 -0.21 PRO 21
ALA 29 0.16 ASN 147 -0.20 PRO 21
PRO 55 0.15 SER 148 -0.25 VAL 119
PRO 55 0.15 SER 148 -0.26 VAL 119
ALA 29 0.15 SER 148 -0.25 VAL 119
PRO 55 0.09 HIS 149 -0.24 ASP 131
PRO 55 0.09 HIS 149 -0.23 ASP 131
ASP 142 0.15 SER 150 -0.20 ASP 131
ILE 115 0.16 TYR 151 -0.17 SER 135
ILE 115 0.16 TYR 151 -0.17 SER 135
ASP 127 0.15 PHE 153 -0.11 ILE 50
ASP 127 0.15 PHE 153 -0.11 ILE 50
ALA 26 0.15 GLU 154 -0.16 ASP 116
ALA 26 0.18 ILE 155 -0.14 ASP 116
ALA 26 0.16 LEU 156 -0.19 VAL 10
ALA 26 0.16 LEU 156 -0.19 VAL 10
ASN 34 0.16 GLU 157 -0.19 VAL 10
ASN 34 0.16 GLU 157 -0.19 VAL 10
ARG 159 0.28 ARG 158 -0.22 VAL 10
MET 1 0.33 ARG 159 -0.28 VAL 10

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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.