CNRS Nantes University US2B US2B
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***  hemo  ***

CA distance fluctuations for 240504084536303043

---  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
SER 120 0.23 MET 1 -0.33 HIS 37
SER 120 0.27 ASN 2 -0.35 HIS 37
SER 120 0.24 SER 3 -0.30 HIS 37
SER 120 0.23 GLU 4 -0.30 LYS 46
SER 120 0.21 GLU 5 -0.25 HIS 37
SER 120 0.18 VAL 6 -0.21 HIS 37
SER 120 0.16 ASN 7 -0.22 GLU 47
ASP 51 0.17 ASP 8 -0.22 GLU 47
ASP 51 0.14 ILE 9 -0.17 GLU 47
ASP 51 0.13 LYS 10 -0.16 GLU 47
ASP 51 0.17 ARG 11 -0.18 GLU 47
ASP 51 0.21 THR 12 -0.16 GLU 47
ASP 51 0.17 TRP 13 -0.13 ASN 2
ASP 51 0.16 GLU 14 -0.14 ASN 2
ASP 51 0.22 VAL 15 -0.18 ASN 2
ASP 51 0.21 VAL 16 -0.17 ASN 2
LYS 100 0.14 ALA 17 -0.14 ASN 2
ASP 51 0.17 ALA 18 -0.16 ASN 2
ASP 51 0.20 LYS 19 -0.17 ASN 2
LYS 100 0.19 MET 20 -0.14 ASP 80
LYS 100 0.22 THR 21 -0.13 ASP 80
PRO 54 0.27 GLU 22 -0.18 ASP 80
ASP 51 0.21 ALA 23 -0.19 ASP 80
LYS 100 0.21 GLY 24 -0.13 ASP 80
LYS 100 0.16 VAL 25 -0.15 GLY 82
ASP 51 0.26 GLU 26 -0.21 ASP 80
ASP 51 0.15 MET 27 -0.18 ASP 80
LYS 100 0.13 LEU 28 -0.13 LYS 92
LYS 46 0.18 LYS 29 -0.18 GLY 82
LYS 127 0.22 ARG 30 -0.24 GLY 82
LYS 127 0.23 TYR 31 -0.17 LYS 84
LYS 127 0.23 PHE 32 -0.20 THR 96
LYS 127 0.28 LYS 33 -0.23 LYS 84
LYS 127 0.32 LYS 34 -0.26 LYS 84
ASN 2 0.36 TYR 35 -0.18 LYS 84
ASN 2 0.35 PRO 36 -0.24 THR 96
ASN 2 0.38 HIS 37 -0.26 THR 96
ASN 2 0.27 ASN 38 -0.30 THR 96
ASN 2 0.27 LEU 39 -0.37 THR 96
ASN 2 0.28 ASN 40 -0.45 THR 96
ASN 2 0.21 HIS 41 -0.56 HIS 97
ASN 2 0.19 PHE 42 -0.58 THR 96
ASN 2 0.24 PRO 43 -0.61 THR 96
ASN 2 0.19 TRP 44 -0.53 THR 96
ASN 2 0.19 PHE 45 -0.41 THR 96
ASN 2 0.28 LYS 46 -0.40 THR 96
ASN 2 0.26 GLU 47 -0.42 THR 96
GLU 4 0.21 ILE 48 -0.33 THR 96
SER 120 0.22 PRO 49 -0.29 THR 96
SER 120 0.25 PHE 50 -0.25 THR 96
SER 120 0.34 ASP 51 -0.21 LYS 84
SER 120 0.26 ASP 52 -0.18 THR 96
SER 120 0.20 LEU 53 -0.19 THR 96
GLU 22 0.27 PRO 54 -0.17 GLY 82
GLU 22 0.26 GLU 55 -0.14 LYS 84
GLU 22 0.16 ASN 56 -0.14 LYS 92
LYS 100 0.17 ALA 57 -0.12 LYS 92
LYS 100 0.21 ARG 58 -0.20 LYS 92
LYS 100 0.18 PHE 59 -0.17 LYS 92
LYS 100 0.22 LYS 60 -0.09 GLY 82
LYS 100 0.30 THR 61 -0.12 GLU 72
LYS 100 0.35 HIS 62 -0.22 GLN 69
LYS 100 0.28 GLY 63 -0.10 GLN 69
LYS 100 0.29 THR 64 -0.10 MET 20
LYS 100 0.35 ARG 65 -0.21 ARG 68
LYS 100 0.31 ILE 66 -0.26 GLN 69
LYS 100 0.22 LEU 67 -0.14 HIS 62
GLU 99 0.22 ARG 68 -0.21 ARG 65
ARG 68 0.21 GLN 69 -0.28 PHE 42
ASP 51 0.14 VAL 70 -0.20 PHE 42
ASP 51 0.13 ASP 71 -0.17 TRP 44
ASP 51 0.18 GLU 72 -0.23 TRP 44
ASP 51 0.19 GLY 73 -0.23 PHE 42
ASP 51 0.15 VAL 74 -0.16 PHE 42
ASP 51 0.16 LYS 75 -0.18 PRO 43
ASP 51 0.23 ALA 76 -0.22 PRO 43
ASP 51 0.21 LEU 77 -0.18 PRO 43
ASP 51 0.23 SER 78 -0.17 HIS 37
ASP 51 0.23 VAL 79 -0.27 HIS 37
ASP 51 0.31 ASP 80 -0.30 HIS 37
ASP 51 0.31 PHE 81 -0.18 PRO 43
ASP 51 0.38 GLY 82 -0.20 PRO 43
ASP 51 0.36 ASP 83 -0.22 PRO 43
ASP 51 0.39 LYS 84 -0.27 PRO 43
ASP 51 0.32 LYS 85 -0.28 PRO 43
ASP 51 0.29 PHE 86 -0.26 PRO 43
ASP 51 0.34 ASP 87 -0.29 PRO 43
ASP 51 0.31 ASP 88 -0.34 PRO 43
ASP 51 0.26 VAL 89 -0.34 PRO 43
ASP 51 0.26 TRP 90 -0.34 PRO 43
ASP 51 0.30 LYS 91 -0.38 PRO 43
ASP 51 0.26 LYS 92 -0.45 PRO 43
ASP 51 0.23 LEU 93 -0.45 PHE 42
ASP 51 0.25 ALA 94 -0.41 PRO 43
LYS 101 0.26 GLN 95 -0.49 PRO 43
ASP 51 0.22 THR 96 -0.61 PRO 43
ARG 65 0.30 HIS 97 -0.56 HIS 41
ARG 65 0.22 HIS 98 -0.41 PRO 43
ARG 65 0.33 GLU 99 -0.39 PRO 43
ARG 65 0.35 LYS 100 -0.37 ASN 40
HIS 62 0.28 LYS 101 -0.20 ASN 40
HIS 62 0.28 VAL 102 -0.23 ASN 40
ARG 65 0.18 GLU 103 -0.17 HIS 37
ILE 66 0.16 ARG 104 -0.11 PRO 49
MET 1 0.17 ARG 105 -0.12 ILE 142
MET 1 0.17 SER 106 -0.12 TYR 107
ILE 66 0.16 TYR 107 -0.14 ASN 38
LYS 127 0.12 ASN 108 -0.08 ASP 87
LYS 127 0.19 GLU 109 -0.13 LYS 84
LYS 127 0.14 LEU 110 -0.11 LYS 84
LYS 100 0.11 LYS 111 -0.11 LYS 84
LYS 127 0.18 ASP 112 -0.19 ASP 80
GLU 126 0.18 ILE 113 -0.22 ASP 80
ASP 51 0.13 ILE 114 -0.17 ASP 80
ASP 51 0.15 ILE 115 -0.19 ASP 80
ASN 125 0.21 GLU 116 -0.27 ASP 80
ASP 51 0.26 VAL 117 -0.24 ASP 80
ASP 51 0.22 VAL 118 -0.22 ASN 2
ASP 51 0.28 CYS 119 -0.28 ASN 2
ASP 51 0.34 SER 120 -0.33 ASN 2
ASP 51 0.32 CYS 121 -0.26 ASN 2
ASP 51 0.28 VAL 122 -0.24 ASN 2
ASP 51 0.30 LYS 123 -0.21 ASN 2
ASP 51 0.25 LEU 124 -0.17 LYS 46
ASP 51 0.25 ASN 125 -0.21 PHE 50
ASP 51 0.21 GLU 126 -0.24 LYS 34
SER 120 0.18 LYS 127 -0.29 LYS 34
ASP 51 0.18 GLN 128 -0.20 TYR 35
ASP 51 0.17 VAL 129 -0.14 TYR 35
CYS 119 0.15 HIS 130 -0.17 TYR 35
SER 120 0.18 ALA 131 -0.19 TYR 35
SER 120 0.12 TYR 132 -0.12 HIS 37
CYS 119 0.12 HIS 133 -0.09 HIS 37
SER 120 0.13 LYS 134 -0.13 HIS 37
ASP 51 0.14 PHE 135 -0.12 HIS 41
ASP 51 0.14 PHE 136 -0.13 HIS 41
ASP 51 0.17 ASP 137 -0.12 HIS 41
ASP 51 0.23 ARG 138 -0.16 HIS 41
ASP 51 0.22 ALA 139 -0.20 HIS 41
ASP 51 0.20 TYR 140 -0.20 HIS 41
ASP 51 0.25 ASP 141 -0.17 PRO 43
ASP 51 0.29 ILE 142 -0.24 PRO 43
ASP 51 0.26 ALA 143 -0.29 HIS 41
ASP 51 0.25 PHE 144 -0.24 PRO 43
VAL 102 0.38 ALA 145 -0.22 PRO 43
LYS 101 0.35 GLU 146 -0.29 PRO 43
LYS 101 0.32 MET 147 -0.30 PRO 43
LYS 101 0.44 ALA 148 -0.24 PRO 43
LYS 101 0.43 LYS 149 -0.27 PRO 43
LYS 101 0.35 MET 150 -0.29 PRO 43
HIS 37 0.35 MET 1 -0.30 SER 120
HIS 37 0.38 ASN 2 -0.33 SER 120
HIS 37 0.31 SER 3 -0.28 SER 120
HIS 37 0.30 GLU 4 -0.26 SER 120
TYR 35 0.27 GLU 5 -0.24 SER 120
HIS 37 0.23 VAL 6 -0.21 SER 120
HIS 37 0.22 ASN 7 -0.17 SER 120
HIS 37 0.21 ASP 8 -0.16 ASP 51
HIS 37 0.16 ILE 9 -0.13 SER 120
PHE 42 0.15 LYS 10 -0.13 ASP 51
HIS 37 0.16 ARG 11 -0.19 ASP 51
TYR 35 0.14 THR 12 -0.22 ASP 51
PHE 42 0.11 TRP 13 -0.18 ASP 51
ARG 65 0.13 GLU 14 -0.21 ASP 51
ASN 2 0.14 VAL 15 -0.29 ASP 51
ASN 2 0.15 VAL 16 -0.25 ASP 51
THR 64 0.16 ALA 17 -0.21 THR 96
ASN 2 0.14 ALA 18 -0.27 ASP 51
ASN 2 0.16 LYS 19 -0.31 PRO 54
THR 64 0.17 MET 20 -0.29 LYS 100
ASN 2 0.13 THR 21 -0.33 LYS 100
ASN 2 0.19 GLU 22 -0.45 PRO 54
ASP 80 0.18 ALA 23 -0.28 PRO 54
ASP 80 0.13 GLY 24 -0.32 LYS 100
ASP 80 0.15 VAL 25 -0.28 LYS 100
ASP 80 0.22 GLU 26 -0.33 PHE 50
ASP 80 0.18 MET 27 -0.22 LYS 100
GLN 69 0.14 LEU 28 -0.23 LYS 100
PRO 54 0.21 LYS 29 -0.29 LYS 46
ASP 80 0.25 ARG 30 -0.30 LYS 46
ASP 51 0.22 TYR 31 -0.19 LYS 127
ASP 51 0.41 PHE 32 -0.28 LYS 46
ASP 51 0.41 LYS 33 -0.37 LYS 46
ASP 51 0.31 LYS 34 -0.29 LYS 46
ASP 51 0.41 TYR 35 -0.31 ASN 2
ASP 51 0.56 PRO 36 -0.31 ASN 2
ASP 51 0.52 HIS 37 -0.35 ASN 2
ASP 51 0.39 ASN 38 -0.23 ASN 2
PHE 50 0.46 LEU 39 -0.25 ASN 2
HIS 97 0.61 ASN 40 -0.26 ASN 2
HIS 97 0.70 HIS 41 -0.17 ASN 2
THR 96 0.64 PHE 42 -0.18 ASN 2
THR 96 0.75 PRO 43 -0.24 ASN 2
THR 96 0.61 TRP 44 -0.19 ASN 2
THR 96 0.43 PHE 45 -0.27 LYS 29
THR 96 0.49 LYS 46 -0.37 LYS 33
THR 96 0.48 GLU 47 -0.32 LYS 33
THR 96 0.33 ILE 48 -0.25 LYS 29
HIS 37 0.32 PRO 49 -0.31 SER 120
HIS 37 0.49 PHE 50 -0.38 SER 120
PRO 36 0.56 ASP 51 -0.37 CYS 121
PRO 36 0.35 ASP 52 -0.33 GLU 22
PRO 36 0.27 LEU 53 -0.29 GLU 22
LYS 33 0.31 PRO 54 -0.45 GLU 22
LYS 33 0.23 GLU 55 -0.34 GLU 22
LYS 84 0.13 ASN 56 -0.20 LYS 100
ILE 48 0.13 ALA 57 -0.32 LYS 100
GLN 69 0.18 ARG 58 -0.40 LYS 100
GLN 69 0.15 PHE 59 -0.32 LYS 100
VAL 25 0.11 LYS 60 -0.38 LYS 100
ARG 58 0.14 THR 61 -0.49 LYS 100
ARG 65 0.28 HIS 62 -0.56 LYS 100
TRP 44 0.11 GLY 63 -0.44 LYS 100
MET 20 0.17 THR 64 -0.44 LYS 100
TRP 44 0.29 ARG 65 -0.52 HIS 97
PHE 42 0.30 ILE 66 -0.46 HIS 97
PHE 42 0.22 LEU 67 -0.33 HIS 97
TRP 44 0.28 ARG 68 -0.37 THR 96
PHE 42 0.42 GLN 69 -0.30 ARG 68
PHE 42 0.31 VAL 70 -0.20 THR 96
PHE 42 0.26 ASP 71 -0.21 THR 96
PRO 43 0.34 GLU 72 -0.17 THR 96
PHE 42 0.32 GLY 73 -0.12 SER 120
PHE 42 0.24 VAL 74 -0.12 SER 120
PRO 43 0.26 LYS 75 -0.13 SER 120
PRO 43 0.30 ALA 76 -0.15 SER 120
PRO 43 0.25 LEU 77 -0.18 SER 120
PRO 43 0.23 SER 78 -0.21 SER 120
HIS 37 0.27 VAL 79 -0.26 SER 120
HIS 37 0.30 ASP 80 -0.28 SER 120
PRO 43 0.25 PHE 81 -0.22 SER 120
PRO 43 0.27 GLY 82 -0.25 LYS 34
PRO 43 0.30 ASP 83 -0.21 LYS 34
PRO 43 0.35 LYS 84 -0.26 LYS 34
PRO 43 0.38 LYS 85 -0.18 LYS 34
PRO 43 0.35 PHE 86 -0.16 LYS 34
PRO 43 0.39 ASP 87 -0.21 LYS 34
PRO 43 0.46 ASP 88 -0.17 LYS 34
PRO 43 0.47 VAL 89 -0.13 LYS 34
PRO 43 0.46 TRP 90 -0.13 LYS 34
PRO 43 0.49 LYS 91 -0.15 LYS 34
PRO 43 0.59 LYS 92 -0.17 ARG 68
HIS 41 0.59 LEU 93 -0.28 ARG 68
PRO 43 0.53 ALA 94 -0.27 ARG 65
PRO 43 0.59 GLN 95 -0.33 ARG 65
PRO 43 0.75 THR 96 -0.50 ARG 65
HIS 41 0.70 HIS 97 -0.52 ARG 65
PRO 43 0.50 HIS 98 -0.40 ARG 65
PRO 43 0.47 GLU 99 -0.50 ARG 65
ASN 40 0.50 LYS 100 -0.56 HIS 62
ALA 148 0.44 LYS 101 -0.45 HIS 62
ALA 148 0.39 VAL 102 -0.42 HIS 62
ALA 145 0.37 GLU 103 -0.24 HIS 62
ALA 145 0.32 ARG 104 -0.18 ARG 65
ASP 51 0.25 ARG 105 -0.14 HIS 62
ASP 51 0.27 SER 106 -0.16 HIS 62
HIS 41 0.24 TYR 107 -0.18 ILE 66
ASP 51 0.17 ASN 108 -0.10 LYS 127
ASP 51 0.21 GLU 109 -0.15 LYS 127
ASP 51 0.14 LEU 110 -0.18 VAL 102
ALA 145 0.12 LYS 111 -0.14 LYS 100
ASP 80 0.17 ASP 112 -0.15 GLU 126
ASP 80 0.20 ILE 113 -0.15 LYS 46
ASP 80 0.15 ILE 114 -0.18 LYS 100
ASP 80 0.16 ILE 115 -0.14 LYS 100
MET 1 0.23 GLU 116 -0.21 PHE 50
ASN 2 0.21 VAL 117 -0.29 PHE 50
ASN 2 0.18 VAL 118 -0.22 PHE 50
ASN 2 0.21 CYS 119 -0.29 PHE 50
ASN 2 0.27 SER 120 -0.38 PHE 50
ASN 2 0.21 CYS 121 -0.37 ASP 51
ASN 2 0.18 VAL 122 -0.32 ASP 51
ASP 51 0.18 LYS 123 -0.32 PHE 50
LYS 34 0.19 LEU 124 -0.26 PHE 50
ASP 51 0.24 ASN 125 -0.25 PHE 50
LYS 34 0.25 GLU 126 -0.19 PHE 50
LYS 34 0.32 LYS 127 -0.20 VAL 122
LYS 34 0.23 GLN 128 -0.16 PHE 50
LYS 34 0.16 VAL 129 -0.14 PHE 50
LYS 34 0.18 HIS 130 -0.16 CYS 119
TYR 35 0.20 ALA 131 -0.18 CYS 119
HIS 37 0.13 TYR 132 -0.12 SER 120
HIS 41 0.11 HIS 133 -0.12 CYS 119
HIS 41 0.14 LYS 134 -0.14 SER 120
HIS 41 0.19 PHE 135 -0.15 SER 120
HIS 41 0.21 PHE 136 -0.11 SER 120
HIS 41 0.19 ASP 137 -0.10 ASP 112
HIS 41 0.23 ARG 138 -0.14 ASP 112
HIS 41 0.29 ALA 139 -0.11 SER 120
HIS 41 0.29 TYR 140 -0.14 ILE 66
PRO 43 0.24 ASP 141 -0.12 ARG 65
PRO 43 0.31 ILE 142 -0.14 LYS 34
HIS 41 0.38 ALA 143 -0.18 ARG 65
PRO 43 0.31 PHE 144 -0.20 ARG 65
PRO 43 0.28 ALA 145 -0.16 ARG 65
PRO 43 0.37 GLU 146 -0.18 ARG 65
PRO 43 0.37 MET 147 -0.26 ARG 65
PRO 43 0.29 ALA 148 -0.21 ARG 65
PRO 43 0.32 LYS 149 -0.22 ARG 65

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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.