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***  gal1  ***

CA distance fluctuations for 22121118152630048

---  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
LYS 127 0.15 ALA 1 -0.37 ASP 37
LYS 127 0.22 CYS 2 -0.40 ASP 37
LYS 127 0.19 GLY 3 -0.44 ASP 123
PHE 133 0.12 LEU 4 -0.40 ASP 37
PHE 133 0.14 VAL 5 -0.38 SER 38
PHE 133 0.12 ALA 6 -0.31 SER 38
LEU 9 0.11 SER 7 -0.31 HIS 52
LYS 129 0.16 ASN 8 -0.36 HIS 52
CYS 130 0.11 LEU 9 -0.41 GLY 124
ASP 134 0.11 ASN 10 -0.44 GLY 124
LEU 17 0.10 LEU 11 -0.42 ASP 125
LEU 17 0.09 LYS 12 -0.40 ASP 26
LEU 17 0.08 PRO 13 -0.38 ASP 26
LEU 17 0.11 GLY 14 -0.40 PRO 25
LEU 17 0.13 GLU 15 -0.43 ALA 24
GLU 15 0.13 LEU 17 -0.43 PHE 133
VAL 19 0.09 ARG 18 -0.41 CYS 130
GLY 14 0.10 VAL 19 -0.38 CYS 130
CYS 2 0.11 ARG 20 -0.37 ALA 132
CYS 2 0.15 GLY 21 -0.44 LYS 129
CYS 2 0.13 GLU 22 -0.44 LEU 11
SER 38 0.10 VAL 23 -0.46 LEU 11
ASN 39 0.09 ALA 24 -0.53 ASN 10
GLN 80 0.11 PRO 25 -0.55 LYS 12
GLN 80 0.09 ASP 26 -0.48 LYS 12
ASN 39 0.10 ALA 27 -0.44 ASN 10
GLY 66 0.10 LYS 28 -0.37 ASN 10
ASN 39 0.10 SER 29 -0.35 ASN 10
ASN 39 0.11 PHE 30 -0.38 LEU 9
ASN 39 0.10 VAL 31 -0.34 ASP 37
ASN 33 0.12 LEU 32 -0.33 ASP 37
LEU 32 0.12 ASN 33 -0.30 SER 38
GLY 35 0.10 LEU 34 -0.29 HIS 52
LEU 34 0.10 GLY 35 -0.29 HIS 52
ASP 123 0.08 LYS 36 -0.30 HIS 52
ASP 123 0.11 ASP 37 -0.29 HIS 52
ASP 123 0.14 SER 38 -0.30 SER 38
PHE 30 0.11 ASN 39 -0.25 HIS 52
PHE 30 0.09 ASN 40 -0.26 HIS 52
GLY 82 0.08 LEU 41 -0.27 HIS 52
LEU 43 0.08 CYS 42 -0.27 HIS 52
CYS 42 0.08 LEU 43 -0.27 HIS 52
PHE 45 0.11 HIS 44 -0.27 SER 38
HIS 44 0.11 PHE 45 -0.28 ASP 37
SER 29 0.08 ASN 46 -0.30 ASP 37
ASN 39 0.08 PRO 47 -0.31 LEU 9
PHE 49 0.07 ARG 48 -0.32 ASN 10
ASP 26 0.08 PHE 49 -0.33 ASN 10
GLY 66 0.07 ASN 50 -0.31 ASN 10
TRP 68 0.07 ALA 51 -0.31 ASP 37
TRP 68 0.05 HIS 52 -0.30 ASP 37
ALA 75 0.04 GLY 53 -0.28 ASP 37
ALA 75 0.04 ASP 54 -0.27 ASP 37
VAL 76 0.04 ALA 55 -0.28 ASN 10
ASP 26 0.05 ASN 56 -0.29 LEU 11
ASP 26 0.05 THR 57 -0.27 ASN 10
ASN 61 0.06 ILE 58 -0.27 ASP 37
LYS 28 0.06 VAL 59 -0.26 ASP 37
ASN 61 0.09 CYS 60 -0.25 HIS 52
CYS 60 0.09 ASN 61 -0.25 HIS 52
LYS 28 0.07 SER 62 -0.25 HIS 52
LYS 28 0.09 LYS 63 -0.24 HIS 52
LYS 28 0.08 ASP 64 -0.22 HIS 52
LYS 28 0.08 GLY 65 -0.21 HIS 52
LYS 28 0.10 GLY 66 -0.22 HIS 52
LYS 28 0.08 ALA 67 -0.21 HIS 52
LYS 28 0.09 TRP 68 -0.22 HIS 52
LYS 28 0.07 GLY 69 -0.22 HIS 52
LYS 28 0.05 THR 70 -0.21 HIS 52
ALA 51 0.04 GLU 71 -0.23 HIS 52
ALA 51 0.04 GLN 72 -0.23 HIS 52
PRO 109 0.04 ARG 73 -0.23 HIS 52
ALA 94 0.04 GLU 74 -0.25 GLY 21
ASP 54 0.04 ALA 75 -0.25 VAL 84
ASP 26 0.05 VAL 76 -0.28 VAL 84
ASP 26 0.06 PHE 77 -0.29 ASP 134
ASP 102 0.07 PRO 78 -0.33 ASP 134
LEU 100 0.09 PHE 79 -0.35 ASP 134
PRO 81 0.11 GLN 80 -0.37 ASP 134
GLN 80 0.11 PRO 81 -0.42 LYS 12
ASN 39 0.10 GLY 82 -0.49 LYS 12
SER 38 0.09 SER 83 -0.48 ASP 134
PHE 126 0.11 VAL 84 -0.50 ASP 134
ASN 33 0.10 ALA 85 -0.38 ASP 134
VAL 87 0.12 GLU 86 -0.39 CYS 130
GLU 86 0.12 VAL 87 -0.37 CYS 130
ILE 89 0.11 CYS 88 -0.39 LYS 129
CYS 88 0.11 ILE 89 -0.36 PHE 133
GLY 14 0.08 THR 90 -0.39 ASP 134
GLU 86 0.08 PHE 91 -0.35 ASP 26
SER 83 0.07 ASP 92 -0.33 ASP 26
SER 83 0.06 GLN 93 -0.29 ASP 26
PRO 81 0.06 ALA 94 -0.26 ASP 26
PRO 81 0.06 ASN 95 -0.28 ASP 26
PRO 81 0.07 LEU 96 -0.31 ASP 26
PRO 81 0.07 THR 97 -0.33 PRO 25
PHE 79 0.08 VAL 98 -0.33 ALA 24
VAL 98 0.08 LYS 99 -0.35 VAL 84
PHE 79 0.09 LEU 100 -0.36 CYS 130
PRO 81 0.07 PRO 101 -0.38 ARG 20
PHE 79 0.08 ASP 102 -0.36 VAL 84
PHE 79 0.06 GLY 103 -0.38 VAL 84
PRO 81 0.06 TYR 104 -0.34 VAL 84
PRO 81 0.06 GLU 105 -0.32 PRO 25
PRO 81 0.06 PHE 106 -0.30 PRO 25
PRO 81 0.06 LYS 107 -0.29 PRO 25
PRO 81 0.06 PHE 108 -0.26 ASP 26
PRO 81 0.06 PRO 109 -0.25 ASP 26
PRO 81 0.06 ASN 110 -0.25 HIS 52
LYS 28 0.06 ARG 111 -0.23 HIS 52
GLY 82 0.06 LEU 112 -0.24 HIS 52
GLY 82 0.06 ASN 113 -0.24 HIS 52
VAL 84 0.07 LEU 114 -0.27 HIS 52
VAL 84 0.06 GLU 115 -0.29 HIS 52
VAL 19 0.07 ALA 116 -0.32 HIS 52
GLY 21 0.07 ILE 117 -0.32 HIS 52
PHE 133 0.09 ASN 118 -0.34 HIS 52
PHE 133 0.08 TYR 119 -0.31 HIS 52
GLY 21 0.10 MET 120 -0.30 SER 38
GLY 21 0.11 ALA 121 -0.36 SER 38
GLY 21 0.14 ALA 122 -0.38 ASP 37
SER 38 0.14 ASP 123 -0.44 GLY 3
SER 38 0.10 GLY 124 -0.44 ASP 37
SER 38 0.10 ASP 125 -0.49 ASN 10
VAL 84 0.11 PHE 126 -0.49 LEU 9
CYS 2 0.22 LYS 127 -0.45 LEU 9
CYS 2 0.16 ILE 128 -0.43 LEU 9
CYS 2 0.15 LYS 129 -0.44 GLY 21
VAL 131 0.10 CYS 130 -0.40 ALA 132
CYS 130 0.10 VAL 131 -0.35 VAL 19
ASP 134 0.08 ALA 132 -0.42 CYS 130
VAL 131 0.09 PHE 133 -0.43 LEU 17
ASN 10 0.11 ASP 134 -0.39 THR 90
ASP 37 0.18 ALA 1 -0.44 HIS 52
LYS 127 0.21 CYS 2 -0.44 HIS 52
LYS 127 0.21 GLY 3 -0.47 ASP 123
LYS 129 0.14 LEU 4 -0.31 HIS 52
LYS 129 0.11 VAL 5 -0.31 ALA 121
LEU 9 0.17 ALA 6 -0.31 ALA 122
LEU 9 0.16 SER 7 -0.46 ASP 37
ASN 10 0.13 ASN 8 -0.46 ASP 37
ALA 6 0.17 LEU 9 -0.49 PHE 126
ASN 8 0.13 ASN 10 -0.53 ALA 24
ALA 6 0.13 LEU 11 -0.51 ALA 24
ALA 6 0.10 LYS 12 -0.55 PRO 25
ALA 121 0.08 PRO 13 -0.48 PRO 25
ALA 6 0.08 GLY 14 -0.45 PRO 25
ALA 6 0.10 GLU 15 -0.47 PRO 25
ALA 6 0.10 CYS 16 -0.41 VAL 84
CYS 16 0.10 LEU 17 -0.39 VAL 84
LEU 4 0.09 ARG 18 -0.37 VAL 84
CYS 2 0.10 VAL 19 -0.38 CYS 130
GLY 3 0.14 ARG 20 -0.38 PRO 101
CYS 2 0.19 GLY 21 -0.40 ALA 132
CYS 2 0.19 GLU 22 -0.36 CYS 88
SER 38 0.17 VAL 23 -0.36 CYS 88
SER 38 0.18 ALA 24 -0.43 GLU 15
ASN 39 0.17 PRO 25 -0.43 GLU 15
ASN 39 0.19 ASP 26 -0.42 GLU 15
ASN 39 0.21 ALA 27 -0.40 GLU 15
GLY 66 0.20 LYS 28 -0.36 LEU 11
ASN 39 0.21 SER 29 -0.33 LEU 11
ASN 39 0.21 PHE 30 -0.34 LEU 11
SER 38 0.21 VAL 31 -0.30 LEU 9
SER 38 0.18 LEU 32 -0.33 ILE 128
LEU 32 0.17 ASN 33 -0.33 ILE 128
GLY 35 0.17 LEU 34 -0.36 ILE 128
LEU 34 0.17 GLY 35 -0.37 ALA 24
ASP 123 0.15 LYS 36 -0.42 GLY 124
ASP 123 0.20 ASP 37 -0.46 SER 7
ASP 123 0.27 SER 38 -0.41 SER 7
PHE 30 0.21 ASN 39 -0.37 GLY 124
PHE 30 0.16 ASN 40 -0.36 GLY 124
PHE 30 0.15 LEU 41 -0.34 ALA 24
SER 29 0.11 CYS 42 -0.36 PRO 25
CYS 42 0.11 LEU 43 -0.33 PRO 25
PHE 45 0.16 HIS 44 -0.31 PHE 126
HIS 44 0.16 PHE 45 -0.31 ILE 128
ASN 39 0.15 ASN 46 -0.29 GLU 86
ASN 39 0.14 PRO 47 -0.29 PRO 101
GLY 66 0.14 ARG 48 -0.30 LEU 11
GLY 66 0.14 PHE 49 -0.29 LEU 11
GLY 66 0.15 ASN 50 -0.30 LEU 11
TRP 68 0.16 ALA 51 -0.38 CYS 2
TRP 68 0.15 HIS 52 -0.44 CYS 2
TRP 68 0.09 GLY 53 -0.36 CYS 2
TRP 68 0.09 ASP 54 -0.30 ALA 1
GLY 66 0.09 ALA 55 -0.26 LEU 11
GLY 66 0.09 ASN 56 -0.26 PRO 101
GLY 66 0.08 THR 57 -0.26 PRO 101
GLY 66 0.09 ILE 58 -0.28 PRO 101
TRP 68 0.09 VAL 59 -0.28 ALA 1
ASN 61 0.13 CYS 60 -0.29 PRO 25
CYS 60 0.13 ASN 61 -0.30 PRO 25
LYS 28 0.13 SER 62 -0.32 PRO 25
SER 29 0.17 LYS 63 -0.32 PRO 25
LYS 28 0.15 ASP 64 -0.32 ASP 26
ALA 27 0.17 GLY 65 -0.32 ASP 26
LYS 28 0.20 GLY 66 -0.32 GLY 124
LYS 28 0.17 ALA 67 -0.30 ASP 26
LYS 28 0.17 TRP 68 -0.29 PRO 25
LYS 28 0.12 GLY 69 -0.28 PRO 25
HIS 52 0.10 THR 70 -0.27 PRO 25
HIS 52 0.09 GLU 71 -0.28 ALA 1
HIS 52 0.06 GLN 72 -0.27 PRO 25
HIS 52 0.05 ARG 73 -0.26 PRO 25
ASN 39 0.04 GLU 74 -0.25 PRO 25
ASP 54 0.04 ALA 75 -0.24 PRO 25
ASN 39 0.05 VAL 76 -0.25 PRO 101
ASN 39 0.08 PHE 77 -0.27 PRO 101
ASN 39 0.09 PRO 78 -0.28 PRO 101
ASN 39 0.12 PHE 79 -0.30 PRO 101
ASN 39 0.14 GLN 80 -0.31 GLY 103
ASN 39 0.16 PRO 81 -0.32 GLU 15
SER 38 0.17 GLY 82 -0.35 GLU 15
SER 38 0.15 SER 83 -0.35 GLY 103
CYS 2 0.15 VAL 84 -0.38 GLY 103
SER 38 0.13 ALA 85 -0.35 PRO 101
SER 38 0.11 GLU 86 -0.37 PRO 101
SER 38 0.10 VAL 87 -0.33 VAL 84
ILE 89 0.09 CYS 88 -0.36 VAL 84
CYS 88 0.09 ILE 89 -0.35 VAL 84
ALA 121 0.07 THR 90 -0.39 PRO 25
ASP 123 0.06 PHE 91 -0.40 PRO 25
ASP 123 0.06 ASP 92 -0.39 PRO 25
LYS 28 0.07 GLN 93 -0.38 PRO 25
LYS 28 0.07 ALA 94 -0.34 PRO 25
LYS 28 0.06 ASN 95 -0.34 PRO 25
LYS 28 0.06 LEU 96 -0.36 PRO 25
LYS 28 0.04 THR 97 -0.33 PRO 25
SER 38 0.06 VAL 98 -0.32 PRO 25
SER 38 0.07 LYS 99 -0.31 VAL 84
SER 38 0.08 LEU 100 -0.31 PRO 101
SER 38 0.09 PRO 101 -0.32 PRO 101
SER 38 0.08 ASP 102 -0.28 PRO 101
SER 38 0.07 GLY 103 -0.27 PRO 101
SER 38 0.05 TYR 104 -0.26 VAL 84
SER 38 0.05 GLU 105 -0.27 VAL 84
ASN 39 0.04 PHE 106 -0.28 PRO 25
LYS 28 0.05 LYS 107 -0.30 PRO 25
LYS 28 0.07 PHE 108 -0.31 PRO 25
LYS 28 0.07 PRO 109 -0.32 PRO 25
LYS 28 0.09 ASN 110 -0.35 PRO 25
LYS 28 0.09 ARG 111 -0.33 PRO 25
LYS 28 0.11 LEU 112 -0.35 PRO 25
LYS 28 0.09 ASN 113 -0.36 PRO 25
ASP 123 0.10 LEU 114 -0.41 PRO 25
ASP 123 0.09 GLU 115 -0.46 PRO 25
ALA 121 0.10 ALA 116 -0.49 PRO 25
ALA 121 0.11 ILE 117 -0.44 ALA 24
ALA 6 0.11 ASN 118 -0.43 ASP 125
ALA 1 0.09 TYR 119 -0.39 PHE 126
ALA 121 0.15 MET 120 -0.36 ILE 128
MET 120 0.15 ALA 121 -0.31 VAL 5
GLY 21 0.15 ALA 122 -0.28 LEU 9
SER 38 0.27 ASP 123 -0.47 GLY 3
SER 38 0.20 GLY 124 -0.44 ASN 10
SER 38 0.21 ASP 125 -0.42 LEU 11
SER 38 0.18 PHE 126 -0.47 LYS 127
GLY 3 0.21 LYS 127 -0.47 PHE 126
GLY 3 0.17 ILE 128 -0.38 ALA 132
ASN 8 0.16 LYS 129 -0.40 ARG 18
ASN 8 0.13 CYS 130 -0.42 ALA 132
ASN 8 0.10 VAL 131 -0.38 CYS 130
VAL 5 0.11 ALA 132 -0.40 CYS 130
VAL 5 0.14 PHE 133 -0.43 VAL 84
CYS 2 0.11 ASP 134 -0.50 VAL 84

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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.