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***  gal1  ***

CA distance fluctuations for 22121118152630048

---  normal mode 8  ---

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
ASP 37 0.32 ALA 1 -0.09 VAL 5
LYS 36 0.26 CYS 2 -0.11 LYS 127
ASP 123 0.24 GLY 3 -0.10 LYS 127
ASP 37 0.18 LEU 4 -0.05 CYS 2
ASP 37 0.29 VAL 5 -0.09 ALA 1
ASP 37 0.26 ALA 6 -0.12 SER 7
SER 38 0.36 SER 7 -0.12 ALA 6
SER 38 0.28 ASN 8 -0.07 LYS 129
SER 38 0.21 LEU 9 -0.08 LYS 129
SER 38 0.20 ASN 10 -0.10 VAL 84
SER 38 0.18 LEU 11 -0.17 VAL 84
SER 38 0.16 LYS 12 -0.21 VAL 84
SER 38 0.16 PRO 13 -0.24 VAL 84
SER 38 0.12 GLY 14 -0.29 VAL 84
SER 38 0.10 GLU 15 -0.30 VAL 84
SER 38 0.11 LEU 17 -0.22 CYS 130
SER 38 0.07 ARG 18 -0.25 ARG 18
SER 38 0.08 VAL 19 -0.21 ALA 132
GLY 21 0.05 ARG 20 -0.27 ASP 134
ARG 20 0.05 GLY 21 -0.19 ASP 134
ARG 20 0.03 GLU 22 -0.16 GLY 14
ASP 37 0.06 VAL 23 -0.09 GLY 14
ASP 37 0.06 ALA 24 -0.06 CYS 2
VAL 84 0.04 PRO 25 -0.06 GLY 14
ASP 37 0.07 ASP 26 -0.06 SER 38
ASP 37 0.12 ALA 27 -0.07 SER 38
ASP 37 0.16 LYS 28 -0.06 ASN 39
ASP 37 0.17 SER 29 -0.06 SER 38
ASP 37 0.19 PHE 30 -0.07 SER 38
ASP 37 0.24 VAL 31 -0.07 SER 38
ASP 37 0.24 LEU 32 -0.07 GLY 103
ASP 37 0.31 ASN 33 -0.07 VAL 84
SER 38 0.30 LEU 34 -0.09 VAL 84
SER 38 0.36 GLY 35 -0.09 VAL 84
SER 38 0.44 LYS 36 -0.06 ILE 117
SER 38 0.55 ASP 37 -0.07 ASP 123
ASP 37 0.57 SER 38 -0.08 ASP 123
ASN 39 0.53 ASN 39 -0.06 LYS 28
SER 38 0.45 ASN 40 -0.05 VAL 84
SER 38 0.38 LEU 41 -0.08 VAL 84
SER 38 0.31 CYS 42 -0.12 VAL 84
SER 38 0.28 LEU 43 -0.12 VAL 84
ASP 37 0.30 HIS 44 -0.09 VAL 84
ASP 37 0.23 PHE 45 -0.11 GLY 103
ASP 37 0.23 ASN 46 -0.09 GLY 103
ASP 37 0.17 PRO 47 -0.12 GLY 103
ASP 37 0.18 ARG 48 -0.09 GLY 103
ASP 37 0.14 PHE 49 -0.10 GLY 103
ASP 37 0.16 ASN 50 -0.07 GLY 103
ASP 37 0.21 ALA 51 -0.05 GLY 66
GLY 65 0.25 HIS 52 -0.04 VAL 84
GLY 65 0.22 GLY 53 -0.06 GLY 103
ASP 37 0.19 ASP 54 -0.09 GLY 103
ASP 37 0.15 ALA 55 -0.11 GLY 103
ASP 37 0.13 ASN 56 -0.14 GLY 103
ASP 37 0.16 THR 57 -0.14 GLY 103
ASP 37 0.17 ILE 58 -0.15 GLY 103
ASP 37 0.22 VAL 59 -0.12 GLY 103
ASP 37 0.24 CYS 60 -0.12 GLY 103
ASP 37 0.29 ASN 61 -0.10 VAL 84
ASN 39 0.33 SER 62 -0.09 VAL 84
ASN 39 0.39 LYS 63 -0.06 VAL 84
ASN 39 0.42 ASP 64 -0.06 VAL 84
ASN 39 0.49 GLY 65 -0.05 GLU 115
ASN 39 0.49 GLY 66 -0.05 LYS 28
ASN 39 0.43 ALA 67 -0.05 ASN 113
ASN 39 0.38 TRP 68 -0.06 VAL 84
ASN 39 0.34 GLY 69 -0.08 VAL 84
ASN 39 0.29 THR 70 -0.09 VAL 84
ASN 39 0.27 GLU 71 -0.10 VAL 84
ASN 39 0.23 GLN 72 -0.13 GLY 103
ASN 39 0.20 ARG 73 -0.15 GLY 103
ASP 37 0.16 GLU 74 -0.18 GLY 103
ASP 37 0.13 ALA 75 -0.20 GLY 103
ASP 37 0.11 VAL 76 -0.22 GLY 103
ASP 37 0.11 PHE 77 -0.20 GLY 103
ASP 37 0.07 PRO 78 -0.23 GLY 103
ASP 37 0.07 PHE 79 -0.20 ASP 134
ASP 37 0.06 GLN 80 -0.16 ASP 134
ASP 37 0.06 PRO 81 -0.11 GLY 14
SER 83 0.04 GLY 82 -0.15 GLY 14
GLY 82 0.04 SER 83 -0.23 GLY 14
GLU 15 0.05 VAL 84 -0.29 ASP 134
ASP 37 0.05 ALA 85 -0.26 ASP 134
GLU 15 0.05 GLU 86 -0.29 ASP 134
SER 38 0.09 VAL 87 -0.24 GLY 103
SER 38 0.09 CYS 88 -0.27 GLY 103
SER 38 0.14 ILE 89 -0.22 GLY 103
SER 38 0.14 THR 90 -0.26 VAL 84
SER 38 0.18 PHE 91 -0.23 VAL 84
SER 38 0.17 ASP 92 -0.23 VAL 84
SER 38 0.21 GLN 93 -0.20 VAL 84
ASN 39 0.21 ALA 94 -0.19 VAL 84
SER 38 0.20 ASN 95 -0.20 VAL 84
SER 38 0.19 LEU 96 -0.20 VAL 84
SER 38 0.15 THR 97 -0.23 GLY 103
SER 38 0.14 VAL 98 -0.24 GLY 103
SER 38 0.10 LYS 99 -0.29 GLY 103
SER 38 0.08 LEU 100 -0.28 GLY 103
GLY 14 0.06 PRO 101 -0.32 GLY 103
GLY 14 0.06 ASP 102 -0.33 GLY 103
GLY 14 0.06 GLY 103 -0.36 GLY 103
SER 38 0.08 TYR 104 -0.30 GLY 103
SER 38 0.11 GLU 105 -0.28 GLY 103
SER 38 0.14 PHE 106 -0.24 GLY 103
SER 38 0.17 LYS 107 -0.21 GLY 103
SER 38 0.21 PHE 108 -0.17 GLY 103
ASN 39 0.23 PRO 109 -0.16 VAL 84
SER 38 0.26 ASN 110 -0.15 VAL 84
ASN 39 0.30 ARG 111 -0.13 VAL 84
ASN 39 0.34 LEU 112 -0.11 VAL 84
ASN 39 0.30 ASN 113 -0.13 VAL 84
SER 38 0.31 LEU 114 -0.12 VAL 84
SER 38 0.26 GLU 115 -0.14 VAL 84
SER 38 0.26 ALA 116 -0.14 VAL 84
SER 38 0.27 ILE 117 -0.13 VAL 84
SER 38 0.33 ASN 118 -0.08 LYS 129
SER 38 0.37 TYR 119 -0.05 LYS 129
ASP 37 0.29 MET 120 -0.07 ALA 121
ASP 37 0.31 ALA 121 -0.07 MET 120
ASP 37 0.23 ALA 122 -0.06 ASP 123
ASP 37 0.25 ASP 123 -0.08 SER 38
ASN 10 0.25 GLY 124 -0.05 SER 38
ASN 10 0.15 ASP 125 -0.07 SER 38
ASP 37 0.13 PHE 126 -0.05 SER 38
PHE 126 0.06 LYS 127 -0.11 CYS 2
ASP 37 0.04 ILE 128 -0.08 CYS 2
CYS 130 0.05 LYS 129 -0.21 PHE 133
CYS 130 0.05 CYS 130 -0.27 ALA 132
SER 38 0.04 VAL 131 -0.17 ALA 132
GLY 21 0.03 ALA 132 -0.27 CYS 130
SER 38 0.08 PHE 133 -0.21 CYS 130
GLY 124 0.08 ASP 134 -0.27 VAL 84
ASP 37 0.29 ALA 1 -0.07 GLY 124
LYS 36 0.23 CYS 2 -0.08 GLY 3
ASP 123 0.18 GLY 3 -0.08 CYS 2
ASP 37 0.18 LEU 4 -0.04 CYS 2
ASP 37 0.29 VAL 5 -0.07 CYS 2
SER 38 0.26 ALA 6 -0.10 SER 7
SER 38 0.37 SER 7 -0.10 ALA 6
ASN 118 0.29 ASN 8 -0.09 LYS 129
SER 38 0.22 LEU 9 -0.09 LYS 129
GLY 124 0.25 ASN 10 -0.10 LYS 129
GLY 124 0.19 LEU 11 -0.16 LYS 129
GLY 124 0.18 LYS 12 -0.18 VAL 84
SER 38 0.16 PRO 13 -0.20 VAL 84
SER 38 0.12 GLY 14 -0.25 VAL 84
GLY 124 0.12 GLU 15 -0.25 VAL 84
SER 38 0.10 CYS 16 -0.27 PRO 101
SER 38 0.12 LEU 17 -0.22 PRO 101
SER 38 0.07 ARG 18 -0.25 PRO 101
SER 38 0.08 VAL 19 -0.20 ALA 132
GLY 21 0.04 ARG 20 -0.22 ASP 134
ARG 20 0.04 GLY 21 -0.21 GLU 15
ASP 134 0.03 GLU 22 -0.21 GLU 15
SER 38 0.05 VAL 23 -0.16 GLU 15
SER 38 0.04 ALA 24 -0.11 GLY 14
SER 83 0.04 PRO 25 -0.14 GLY 14
ASP 37 0.05 ASP 26 -0.07 GLY 14
ASP 37 0.10 ALA 27 -0.06 GLY 103
ASP 37 0.13 LYS 28 -0.07 GLY 103
ASP 37 0.16 SER 29 -0.08 GLY 103
ASP 37 0.17 PHE 30 -0.08 GLY 103
ASP 37 0.22 VAL 31 -0.07 GLY 103
ASP 37 0.22 LEU 32 -0.09 GLY 103
SER 38 0.30 ASN 33 -0.07 CYS 130
SER 38 0.31 LEU 34 -0.09 GLY 35
SER 38 0.37 GLY 35 -0.09 LEU 34
SER 38 0.46 LYS 36 -0.07 ILE 117
SER 38 0.57 ASP 37 -0.05 ASP 123
SER 38 0.56 SER 38 -0.06 VAL 31
SER 38 0.53 ASN 39 -0.05 SER 29
SER 38 0.47 ASN 40 -0.05 LYS 129
SER 38 0.39 LEU 41 -0.06 CYS 130
SER 38 0.33 CYS 42 -0.09 VAL 84
SER 38 0.29 LEU 43 -0.11 PRO 101
SER 38 0.29 HIS 44 -0.08 PRO 101
SER 38 0.23 PHE 45 -0.12 GLY 103
ASP 37 0.22 ASN 46 -0.11 GLY 103
ASP 37 0.16 PRO 47 -0.14 GLY 103
ASP 37 0.17 ARG 48 -0.11 GLY 103
ASP 37 0.13 PHE 49 -0.12 GLY 103
ASP 37 0.15 ASN 50 -0.09 GLY 103
ASP 37 0.19 ALA 51 -0.06 GLY 103
ASP 37 0.23 HIS 52 -0.04 GLY 103
GLY 65 0.20 GLY 53 -0.06 GLY 103
ASN 39 0.18 ASP 54 -0.10 GLY 103
ASN 39 0.14 ALA 55 -0.12 GLY 103
SER 38 0.12 ASN 56 -0.15 GLY 103
SER 38 0.15 THR 57 -0.15 GLY 103
SER 38 0.17 ILE 58 -0.16 GLY 103
SER 38 0.21 VAL 59 -0.12 GLY 103
SER 38 0.24 CYS 60 -0.12 GLY 103
SER 38 0.29 ASN 61 -0.09 GLY 103
SER 38 0.33 SER 62 -0.07 PRO 101
ASN 39 0.39 LYS 63 -0.05 LYS 129
ASN 39 0.42 ASP 64 -0.05 LYS 129
ASN 39 0.49 GLY 65 -0.04 GLU 115
ASN 39 0.49 GLY 66 -0.05 SER 29
ASN 39 0.43 ALA 67 -0.04 HIS 52
ASN 39 0.38 TRP 68 -0.04 VAL 84
ASN 39 0.34 GLY 69 -0.06 VAL 84
ASN 39 0.29 THR 70 -0.08 GLY 103
ASN 39 0.27 GLU 71 -0.10 GLY 103
ASN 39 0.23 GLN 72 -0.13 GLY 103
ASN 39 0.19 ARG 73 -0.15 GLY 103
SER 38 0.16 GLU 74 -0.19 GLY 103
SER 38 0.14 ALA 75 -0.21 GLY 103
SER 38 0.11 VAL 76 -0.23 GLY 103
SER 38 0.10 PHE 77 -0.21 GLY 103
SER 38 0.07 PRO 78 -0.25 GLY 103
SER 38 0.07 PHE 79 -0.21 GLY 103
SER 38 0.06 GLN 80 -0.19 GLY 14
SER 38 0.05 PRO 81 -0.17 GLY 14
SER 83 0.06 GLY 82 -0.22 GLY 14
GLY 82 0.06 SER 83 -0.28 GLY 14
CYS 16 0.05 VAL 84 -0.30 GLU 15
GLY 82 0.05 ALA 85 -0.25 GLU 15
CYS 16 0.05 GLU 86 -0.27 GLY 103
SER 38 0.09 VAL 87 -0.25 GLY 103
SER 38 0.10 CYS 88 -0.27 GLY 103
SER 38 0.15 ILE 89 -0.22 PRO 101
SER 38 0.15 THR 90 -0.23 PRO 101
SER 38 0.18 PHE 91 -0.20 PRO 101
SER 38 0.19 ASP 92 -0.19 VAL 84
GLY 66 0.23 GLN 93 -0.15 VAL 84
GLY 66 0.22 ALA 94 -0.15 PRO 101
SER 38 0.21 ASN 95 -0.17 PRO 101
SER 38 0.20 LEU 96 -0.18 PRO 101
SER 38 0.16 THR 97 -0.22 GLY 103
SER 38 0.15 VAL 98 -0.23 GLY 103
SER 38 0.11 LYS 99 -0.28 GLY 103
SER 38 0.09 LEU 100 -0.28 GLY 103
GLY 14 0.05 PRO 101 -0.32 GLY 103
GLY 14 0.05 ASP 102 -0.33 GLY 103
GLY 14 0.06 GLY 103 -0.36 GLY 103
SER 38 0.08 TYR 104 -0.31 GLY 103
SER 38 0.11 GLU 105 -0.28 GLY 103
SER 38 0.15 PHE 106 -0.23 GLY 103
SER 38 0.18 LYS 107 -0.21 GLY 103
SER 38 0.22 PHE 108 -0.17 GLY 103
SER 38 0.24 PRO 109 -0.14 PRO 101
SER 38 0.27 ASN 110 -0.12 PRO 101
ASN 39 0.30 ARG 111 -0.10 VAL 84
ASN 39 0.34 LEU 112 -0.08 VAL 84
GLY 66 0.30 ASN 113 -0.10 VAL 84
SER 38 0.31 LEU 114 -0.10 VAL 84
GLY 66 0.26 GLU 115 -0.13 VAL 84
SER 38 0.27 ALA 116 -0.11 VAL 84
SER 38 0.27 ILE 117 -0.12 LYS 129
SER 38 0.34 ASN 118 -0.09 LYS 129
SER 38 0.37 TYR 119 -0.06 LYS 129
SER 38 0.29 MET 120 -0.08 ALA 121
ASP 37 0.30 ALA 121 -0.08 MET 120
ASP 37 0.22 ALA 122 -0.04 GLY 103
ASP 37 0.23 ASP 123 -0.06 SER 38
ASP 37 0.17 GLY 124 -0.07 ALA 1
ASP 37 0.12 ASP 125 -0.05 SER 38
ASP 37 0.11 PHE 126 -0.07 GLY 103
ASP 37 0.05 LYS 127 -0.08 GLU 15
SER 38 0.05 ILE 128 -0.11 GLU 15
CYS 130 0.05 LYS 129 -0.20 GLU 15
CYS 130 0.05 CYS 130 -0.27 ALA 132
SER 38 0.04 VAL 131 -0.18 ARG 18
GLY 124 0.04 ALA 132 -0.27 CYS 130
GLY 124 0.08 PHE 133 -0.25 CYS 130
GLY 124 0.08 ASP 134 -0.31 PRO 101

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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.