CNRS Nantes University US2B US2B
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***  hemo  ***

CA distance fluctuations for 240504084536303043

---  normal mode 14  ---

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
TYR 35 0.44 MET 1 -0.31 LYS 123
TYR 35 0.48 ASN 2 -0.35 LYS 123
HIS 37 0.39 SER 3 -0.29 LYS 123
LYS 34 0.42 GLU 4 -0.26 LYS 123
LYS 34 0.35 GLU 5 -0.25 LYS 123
HIS 37 0.30 VAL 6 -0.19 LYS 123
ASP 51 0.29 ASN 7 -0.14 LYS 123
LYS 34 0.29 ASP 8 -0.17 ASN 2
ASP 51 0.26 ILE 9 -0.14 ASN 2
ASP 51 0.24 LYS 10 -0.14 ASP 51
ASP 51 0.24 ARG 11 -0.19 ASP 51
ASP 51 0.23 THR 12 -0.22 ASP 51
ASP 51 0.22 TRP 13 -0.18 ASP 51
ASP 51 0.20 GLU 14 -0.20 ASP 51
ASP 51 0.19 VAL 15 -0.25 ASP 51
ASP 51 0.19 VAL 16 -0.23 ASP 51
ASP 51 0.19 ALA 17 -0.21 LYS 100
ASP 51 0.17 ALA 18 -0.22 GLU 55
ASP 51 0.17 LYS 19 -0.25 GLU 55
ASP 51 0.18 MET 20 -0.23 LYS 100
ASP 51 0.17 THR 21 -0.20 LYS 100
LYS 127 0.18 GLU 22 -0.34 PRO 54
LYS 127 0.18 ALA 23 -0.21 PRO 54
ASP 51 0.18 GLY 24 -0.21 VAL 102
THR 96 0.19 VAL 25 -0.19 VAL 16
GLU 4 0.19 GLU 26 -0.23 CYS 121
LYS 127 0.20 MET 27 -0.18 VAL 102
THR 96 0.24 LEU 28 -0.15 VAL 102
GLU 4 0.25 LYS 29 -0.19 CYS 121
GLU 4 0.28 ARG 30 -0.16 LYS 46
GLU 4 0.27 TYR 31 -0.16 VAL 117
ASN 2 0.30 PHE 32 -0.14 CYS 121
ASN 2 0.32 LYS 33 -0.17 LYS 46
ASN 2 0.43 LYS 34 -0.12 LYS 149
ASN 2 0.43 TYR 35 -0.13 LYS 149
ASN 2 0.38 PRO 36 -0.11 CYS 121
ASP 80 0.41 HIS 37 -0.11 LYS 149
MET 1 0.34 ASN 38 -0.11 GLY 63
THR 96 0.41 LEU 39 -0.12 CYS 121
HIS 97 0.43 ASN 40 -0.14 PHE 42
HIS 97 0.58 HIS 41 -0.15 GLY 63
THR 96 0.70 PHE 42 -0.14 ASN 40
THR 96 0.74 PRO 43 -0.12 LYS 29
THR 96 0.77 TRP 44 -0.12 GLU 22
THR 96 0.62 PHE 45 -0.16 GLU 22
THR 96 0.54 LYS 46 -0.18 LYS 29
THR 96 0.58 GLU 47 -0.15 CYS 121
THR 96 0.51 ILE 48 -0.18 CYS 121
THR 96 0.44 PRO 49 -0.21 CYS 121
THR 96 0.38 PHE 50 -0.23 CYS 121
THR 96 0.32 ASP 51 -0.32 CYS 121
THR 96 0.38 ASP 52 -0.27 CYS 121
THR 96 0.40 LEU 53 -0.24 GLU 22
THR 96 0.31 PRO 54 -0.34 GLU 22
THR 96 0.32 GLU 55 -0.32 GLU 22
THR 96 0.42 ASN 56 -0.24 GLU 22
THR 96 0.42 ALA 57 -0.22 GLU 22
THR 96 0.56 ARG 58 -0.15 GLU 22
THR 96 0.45 PHE 59 -0.16 GLU 22
LYS 92 0.29 LYS 60 -0.21 GLU 22
LYS 92 0.36 THR 61 -0.17 LYS 100
LYS 92 0.43 HIS 62 -0.22 LYS 100
LYS 92 0.26 GLY 63 -0.25 LYS 100
LYS 92 0.20 THR 64 -0.28 LYS 100
GLN 69 0.33 ARG 65 -0.35 LYS 100
GLN 69 0.26 ILE 66 -0.39 LYS 100
ASP 51 0.21 LEU 67 -0.31 LYS 100
ASP 51 0.20 ARG 68 -0.32 LYS 100
ARG 65 0.33 GLN 69 -0.29 LYS 100
ASP 51 0.22 VAL 70 -0.26 LYS 100
ASP 51 0.21 ASP 71 -0.24 LYS 100
ARG 58 0.20 GLU 72 -0.20 LYS 100
ASP 51 0.21 GLY 73 -0.15 LYS 100
ASP 51 0.23 VAL 74 -0.14 LYS 100
ASP 51 0.21 LYS 75 -0.14 LYS 100
ASP 51 0.21 ALA 76 -0.14 LYS 123
ASP 51 0.24 LEU 77 -0.17 LYS 123
HIS 37 0.27 SER 78 -0.22 LYS 123
HIS 37 0.36 VAL 79 -0.28 LYS 123
HIS 37 0.42 ASP 80 -0.30 SER 120
HIS 37 0.25 PHE 81 -0.24 GLU 116
ASN 40 0.24 GLY 82 -0.25 SER 120
TRP 44 0.24 ASP 83 -0.21 SER 120
TRP 44 0.30 LYS 84 -0.20 LYS 34
TRP 44 0.29 LYS 85 -0.16 SER 120
TRP 44 0.29 PHE 86 -0.15 SER 120
TRP 44 0.35 ASP 87 -0.18 LYS 34
TRP 44 0.39 ASP 88 -0.15 LYS 34
TRP 44 0.37 VAL 89 -0.09 SER 120
TRP 44 0.41 TRP 90 -0.10 ASP 112
TRP 44 0.47 LYS 91 -0.15 LYS 34
TRP 44 0.54 LYS 92 -0.11 LYS 34
TRP 44 0.55 LEU 93 -0.12 GLU 72
PRO 43 0.54 ALA 94 -0.11 MET 150
TRP 44 0.64 GLN 95 -0.17 MET 150
TRP 44 0.77 THR 96 -0.15 GLU 99
PRO 43 0.70 HIS 97 -0.23 GLN 69
PRO 43 0.60 HIS 98 -0.15 ARG 68
PRO 43 0.64 GLU 99 -0.25 ILE 66
PRO 43 0.55 LYS 100 -0.39 ILE 66
ALA 148 0.33 LYS 101 -0.30 ILE 66
GLU 103 0.38 VAL 102 -0.33 ILE 66
VAL 102 0.38 GLU 103 -0.18 LEU 67
HIS 41 0.31 ARG 104 -0.12 VAL 70
PRO 43 0.26 ARG 105 -0.17 ALA 145
HIS 41 0.30 SER 106 -0.12 LEU 67
PHE 42 0.32 TYR 107 -0.14 VAL 70
HIS 41 0.24 ASN 108 -0.14 ALA 145
LYS 134 0.27 GLU 109 -0.15 ALA 145
HIS 41 0.22 LEU 110 -0.17 VAL 102
ASP 51 0.21 LYS 111 -0.13 ALA 145
ASP 51 0.19 ASP 112 -0.14 ALA 145
LYS 127 0.24 ILE 113 -0.14 VAL 102
ASP 51 0.19 ILE 114 -0.17 VAL 102
ASP 51 0.19 ILE 115 -0.14 ASP 80
LYS 127 0.26 GLU 116 -0.19 ASP 80
LYS 127 0.24 VAL 117 -0.22 ASP 51
ASP 51 0.19 VAL 118 -0.19 ASP 51
GLU 126 0.20 CYS 119 -0.22 ASP 51
LYS 127 0.20 SER 120 -0.31 ASP 51
ASP 51 0.18 CYS 121 -0.32 ASP 51
LYS 123 0.19 VAL 122 -0.27 ASP 51
VAL 122 0.19 LYS 123 -0.27 ASN 2
ARG 30 0.21 LEU 124 -0.26 ASN 2
GLU 116 0.22 ASN 125 -0.25 ASN 2
GLU 116 0.27 GLU 126 -0.33 LYS 127
ARG 30 0.31 LYS 127 -0.33 GLU 126
LYS 34 0.26 GLN 128 -0.19 ASN 2
ASP 51 0.18 VAL 129 -0.19 ASN 2
GLU 109 0.23 HIS 130 -0.23 MET 1
GLU 109 0.30 ALA 131 -0.17 VAL 129
ASP 51 0.24 TYR 132 -0.12 MET 1
GLU 109 0.24 HIS 133 -0.11 PHE 135
GLU 109 0.28 LYS 134 -0.12 ASP 87
ASP 51 0.26 PHE 135 -0.11 LYS 123
ASP 51 0.24 PHE 136 -0.07 ASP 137
PHE 42 0.26 ASP 137 -0.10 ALA 145
PHE 42 0.27 ARG 138 -0.18 ASP 112
TRP 44 0.29 ALA 139 -0.11 ASP 112
PHE 42 0.33 TYR 140 -0.08 ASP 112
PRO 43 0.32 ASP 141 -0.15 ASP 112
PRO 43 0.35 ILE 142 -0.16 ASP 112
PRO 43 0.41 ALA 143 -0.11 ASP 112
PRO 43 0.38 PHE 144 -0.10 ASP 112
PRO 43 0.36 ALA 145 -0.23 ARG 105
PRO 43 0.43 GLU 146 -0.16 LYS 34
PRO 43 0.47 MET 147 -0.11 GLN 95
PRO 43 0.40 ALA 148 -0.15 ARG 105
PRO 43 0.42 LYS 149 -0.14 ARG 105
PRO 43 0.47 MET 150 -0.17 GLN 95
TYR 35 0.43 MET 1 -0.24 LYS 123
LYS 34 0.43 ASN 2 -0.27 LYS 123
TYR 35 0.34 SER 3 -0.21 ASN 125
LYS 34 0.37 GLU 4 -0.22 ASN 125
LYS 34 0.32 GLU 5 -0.25 LYS 127
TYR 35 0.28 VAL 6 -0.16 LYS 127
LYS 34 0.27 ASN 7 -0.16 ASN 2
LYS 34 0.26 ASP 8 -0.20 ASN 2
TYR 35 0.22 ILE 9 -0.17 ASN 2
HIS 37 0.20 LYS 10 -0.15 ASN 2
TYR 35 0.20 ARG 11 -0.18 ASN 2
LYS 34 0.18 THR 12 -0.21 ASN 2
TYR 35 0.17 TRP 13 -0.17 ASP 80
HIS 37 0.15 GLU 14 -0.18 PRO 54
TYR 35 0.14 VAL 15 -0.21 PRO 54
HIS 41 0.15 VAL 16 -0.21 PRO 54
HIS 41 0.15 ALA 17 -0.19 PRO 54
HIS 41 0.13 ALA 18 -0.24 GLU 55
HIS 41 0.13 LYS 19 -0.27 PRO 54
HIS 41 0.15 MET 20 -0.20 PRO 54
HIS 41 0.15 THR 21 -0.22 PRO 54
LYS 127 0.16 GLU 22 -0.37 PRO 54
LYS 127 0.16 ALA 23 -0.21 PRO 54
LYS 127 0.18 GLY 24 -0.12 VAL 102
THR 96 0.19 VAL 25 -0.16 LYS 46
LYS 127 0.21 GLU 26 -0.20 PHE 50
LYS 127 0.23 MET 27 -0.14 VAL 16
LYS 127 0.24 LEU 28 -0.15 LYS 46
GLU 4 0.24 LYS 29 -0.24 LYS 46
LYS 127 0.31 ARG 30 -0.21 LYS 46
ASP 51 0.36 TYR 31 -0.12 VAL 117
ASP 51 0.55 PHE 32 -0.16 LYS 46
ASP 51 0.56 LYS 33 -0.23 LYS 46
ASN 2 0.44 LYS 34 -0.20 LYS 84
ASN 2 0.48 TYR 35 -0.16 GLU 146
ASP 51 0.63 PRO 36 -0.14 GLU 146
ASP 51 0.52 HIS 37 -0.13 LYS 149
ASP 51 0.46 ASN 38 -0.13 ILE 66
PHE 50 0.50 LEU 39 -0.13 PHE 32
LYS 100 0.45 ASN 40 -0.14 PHE 42
LYS 100 0.54 HIS 41 -0.13 GLY 63
HIS 97 0.60 PHE 42 -0.14 ASN 40
LYS 100 0.73 PRO 43 -0.15 LYS 33
THR 96 0.68 TRP 44 -0.13 LYS 29
THR 96 0.54 PHE 45 -0.20 LYS 29
GLU 99 0.50 LYS 46 -0.24 LYS 29
GLU 99 0.53 GLU 47 -0.18 LYS 29
THR 96 0.44 ILE 48 -0.19 GLU 22
GLU 99 0.41 PRO 49 -0.21 GLU 22
PRO 36 0.56 PHE 50 -0.26 GLU 22
PRO 36 0.63 ASP 51 -0.24 GLU 22
PRO 36 0.40 ASP 52 -0.25 GLU 22
THR 96 0.36 LEU 53 -0.26 GLU 22
THR 96 0.30 PRO 54 -0.37 GLU 22
THR 96 0.29 GLU 55 -0.30 GLU 22
THR 96 0.37 ASN 56 -0.21 GLU 22
THR 96 0.36 ALA 57 -0.17 GLU 22
THR 96 0.47 ARG 58 -0.11 GLU 22
THR 96 0.40 PHE 59 -0.15 GLU 22
THR 96 0.28 LYS 60 -0.16 LYS 19
THR 96 0.30 THR 61 -0.09 HIS 41
THR 96 0.37 HIS 62 -0.12 HIS 41
LEU 93 0.22 GLY 63 -0.13 HIS 41
LYS 92 0.18 THR 64 -0.14 VAL 102
LYS 92 0.25 ARG 65 -0.17 VAL 102
LYS 92 0.21 ILE 66 -0.23 VAL 102
HIS 41 0.17 LEU 67 -0.20 VAL 102
HIS 41 0.16 ARG 68 -0.19 VAL 102
ARG 65 0.20 GLN 69 -0.18 VAL 102
HIS 41 0.18 VAL 70 -0.18 VAL 102
HIS 41 0.16 ASP 71 -0.15 VAL 102
HIS 41 0.16 GLU 72 -0.13 VAL 102
HIS 41 0.18 GLY 73 -0.10 VAL 102
HIS 37 0.19 VAL 74 -0.10 ASP 80
HIS 37 0.18 LYS 75 -0.09 ASP 80
HIS 37 0.19 ALA 76 -0.10 LYS 127
HIS 37 0.23 LEU 77 -0.13 LYS 127
HIS 37 0.28 SER 78 -0.17 LYS 123
HIS 37 0.33 VAL 79 -0.21 LYS 123
HIS 37 0.41 ASP 80 -0.23 LYS 123
HIS 37 0.29 PHE 81 -0.18 LYS 123
HIS 37 0.31 GLY 82 -0.19 LYS 123
LYS 100 0.23 ASP 83 -0.15 LYS 123
LYS 101 0.24 LYS 84 -0.14 LYS 123
TRP 44 0.22 LYS 85 -0.11 LYS 123
TRP 44 0.23 PHE 86 -0.11 LYS 123
TRP 44 0.29 ASP 87 -0.12 GLU 116
TRP 44 0.31 ASP 88 -0.09 GLU 116
TRP 44 0.30 VAL 89 -0.08 LEU 93
TRP 44 0.34 TRP 90 -0.06 ASP 112
TRP 44 0.41 LYS 91 -0.09 ASP 112
TRP 44 0.45 LYS 92 -0.07 ASP 88
TRP 44 0.47 LEU 93 -0.08 GLY 73
TRP 44 0.49 ALA 94 -0.05 ASP 112
TRP 44 0.57 GLN 95 -0.07 LYS 34
TRP 44 0.68 THR 96 -0.09 GLU 72
PRO 43 0.65 HIS 97 -0.13 GLN 69
PRO 43 0.61 HIS 98 -0.09 LYS 149
PRO 43 0.71 GLU 99 -0.12 GLN 69
PRO 43 0.73 LYS 100 -0.16 ILE 66
PRO 43 0.43 LYS 101 -0.20 ILE 66
HIS 41 0.40 VAL 102 -0.23 ILE 66
HIS 41 0.38 GLU 103 -0.15 LEU 67
HIS 41 0.35 ARG 104 -0.16 ALA 145
ASP 51 0.30 ARG 105 -0.23 ALA 145
ASP 51 0.34 SER 106 -0.17 ALA 145
HIS 41 0.34 TYR 107 -0.15 ALA 145
ASP 51 0.27 ASN 108 -0.18 ALA 145
ALA 131 0.30 GLU 109 -0.19 ALA 145
ASP 51 0.27 LEU 110 -0.14 ALA 145
ASP 51 0.22 LYS 111 -0.16 ALA 145
LYS 127 0.24 ASP 112 -0.20 ASP 80
LYS 127 0.30 ILE 113 -0.18 ASP 80
LYS 127 0.19 ILE 114 -0.15 ASP 80
GLU 126 0.18 ILE 115 -0.23 ASP 80
LYS 127 0.27 GLU 116 -0.30 ASP 80
GLU 126 0.22 VAL 117 -0.24 ASP 80
HIS 41 0.15 VAL 118 -0.23 ASP 80
GLU 126 0.18 CYS 119 -0.30 ASP 80
ASN 125 0.17 SER 120 -0.30 ASP 80
SER 120 0.14 CYS 121 -0.25 ASP 80
SER 120 0.15 VAL 122 -0.26 ASN 2
SER 120 0.16 LYS 123 -0.35 ASN 2
SER 120 0.18 LEU 124 -0.32 ASN 2
SER 120 0.20 ASN 125 -0.28 ASN 2
CYS 119 0.20 GLU 126 -0.24 ASN 2
GLU 116 0.26 LYS 127 -0.25 ASN 2
ILE 113 0.20 GLN 128 -0.23 ASN 2
ILE 115 0.17 VAL 129 -0.20 ASN 2
ILE 113 0.18 HIS 130 -0.20 MET 1
GLU 109 0.26 ALA 131 -0.17 VAL 129
GLU 109 0.21 TYR 132 -0.15 ASP 80
GLU 109 0.22 HIS 133 -0.11 ASP 80
GLU 109 0.27 LYS 134 -0.10 ASP 87
HIS 41 0.22 PHE 135 -0.10 HIS 133
HIS 41 0.21 PHE 136 -0.12 ALA 145
PHE 42 0.24 ASP 137 -0.10 ALA 145
PRO 43 0.25 ARG 138 -0.12 ASP 112
TRP 44 0.27 ALA 139 -0.08 LYS 134
PRO 43 0.31 TYR 140 -0.10 ALA 145
PRO 43 0.31 ASP 141 -0.14 ALA 145
PRO 43 0.32 ILE 142 -0.13 ASP 112
PRO 43 0.38 ALA 143 -0.08 ASP 112
PRO 43 0.38 PHE 144 -0.08 ASP 112
PRO 43 0.37 ALA 145 -0.17 ARG 105
PRO 43 0.41 GLU 146 -0.12 ASP 112
PRO 43 0.47 MET 147 -0.09 ASP 112
PRO 43 0.42 ALA 148 -0.15 ARG 105
PRO 43 0.45 LYS 149 -0.13 ARG 105

If you find results from this site helpful for your research, please cite one of our papers:

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.