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CA distance fluctuations for 19010710393553610

---  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 66 0.16 LEU 26 -0.12 PRO 35
SER 66 0.15 PRO 27 -0.16 PRO 35
SER 66 0.15 ARG 28 -0.15 PRO 35
GLU 81 0.14 PRO 29 -0.15 PRO 35
ASP 114 0.12 SER 30 -0.17 PRO 35
ALA 77 0.12 ILE 31 -0.13 PRO 35
ALA 77 0.12 SER 32 -0.17 SER 30
ALA 77 0.14 ALA 33 -0.22 THR 67
PHE 86 0.14 GLU 34 -0.25 THR 67
ALA 77 0.15 PRO 35 -0.26 THR 67
ALA 77 0.16 GLY 36 -0.24 THR 67
ALA 77 0.18 THR 37 -0.22 THR 67
ALA 77 0.21 VAL 38 -0.27 THR 67
ALA 77 0.21 ILE 39 -0.34 THR 67
ALA 77 0.25 PRO 40 -0.42 THR 67
ASP 89 0.37 LEU 41 -0.49 THR 67
TYR 68 0.25 GLY 42 -0.46 THR 67
ASN 69 0.23 SER 43 -0.39 THR 67
ASN 69 0.25 HIS 44 -0.35 THR 67
ASN 69 0.20 VAL 45 -0.30 THR 67
PHE 86 0.21 THR 46 -0.30 GLU 93
ALA 77 0.12 PHE 47 -0.21 THR 67
ALA 77 0.09 VAL 48 -0.20 GLU 93
ALA 77 0.10 CYS 49 -0.14 THR 67
ALA 77 0.08 ARG 50 -0.13 PRO 35
PRO 29 0.12 GLY 51 -0.12 PRO 35
ARG 28 0.11 PRO 52 -0.13 PRO 35
ARG 28 0.09 VAL 53 -0.13 GLY 123
SER 66 0.07 GLY 54 -0.08 THR 67
ALA 77 0.09 VAL 55 -0.08 THR 67
ALA 77 0.10 GLN 56 -0.08 THR 67
GLY 42 0.15 THR 57 -0.07 THR 67
GLY 42 0.13 PHE 58 -0.09 THR 67
GLY 42 0.24 ARG 59 -0.06 SER 66
GLY 42 0.25 LEU 60 -0.09 SER 66
GLY 42 0.33 GLU 61 -0.07 THR 71
GLY 42 0.33 ARG 62 -0.11 PHE 86
LEU 41 0.30 GLU 63 -0.12 TYR 68
CYS 92 0.34 SER 64 -0.11 PHE 86
GLU 122 0.37 ARG 65 -0.15 PHE 86
GLU 122 0.46 SER 66 -0.10 GLU 63
GLU 122 0.58 THR 67 -0.12 ASN 69
GLU 122 0.47 TYR 68 -0.12 GLU 63
GLY 42 0.41 ASN 69 -0.16 THR 71
GLY 42 0.30 ASP 70 -0.10 TYR 68
ARG 87 0.19 THR 71 -0.16 GLU 93
ARG 87 0.12 GLU 72 -0.14 GLU 93
PRO 35 0.09 ASP 73 -0.31 GLU 122
ALA 77 0.05 VAL 74 -0.26 GLU 122
ARG 50 0.06 SER 75 -0.38 GLY 123
PRO 29 0.07 GLN 76 -0.34 GLY 123
ASP 114 0.08 ALA 77 -0.34 GLY 123
ASP 114 0.10 SER 78 -0.31 GLY 123
ARG 28 0.11 PRO 79 -0.25 GLY 123
ARG 28 0.15 SER 80 -0.17 GLY 123
PRO 29 0.14 GLU 81 -0.17 GLY 123
PRO 29 0.08 SER 82 -0.20 GLY 123
ARG 50 0.06 GLU 83 -0.23 GLU 122
ALA 77 0.07 ALA 84 -0.24 GLU 122
THR 71 0.10 ARG 85 -0.30 GLU 122
THR 46 0.21 PHE 86 -0.33 GLU 93
ASN 69 0.29 ARG 87 -0.40 GLU 93
ASN 69 0.36 ILE 88 -0.43 GLU 93
ASN 69 0.34 ASP 89 -0.44 CYS 92
ASN 69 0.33 SER 90 -0.40 CYS 92
ASP 89 0.28 VAL 91 -0.39 THR 67
ASP 89 0.46 CYS 92 -0.40 THR 67
ASP 89 0.44 GLU 93 -0.38 ARG 65
ASP 89 0.37 GLY 94 -0.27 SER 64
ASP 89 0.36 ASN 95 -0.25 SER 66
ASP 89 0.32 ALA 96 -0.23 SER 66
ASP 89 0.29 GLY 97 -0.13 SER 66
ASP 89 0.26 PRO 98 -0.09 LYS 108
ASP 89 0.22 TYR 99 -0.09 SER 66
ASP 89 0.19 ARG 100 -0.07 LYS 108
ASP 89 0.16 CYS 101 -0.07 LYS 108
GLY 42 0.19 ILE 102 -0.06 SER 32
GLY 42 0.15 TYR 103 -0.05 LYS 108
GLY 42 0.18 TYR 104 -0.04 SER 32
SER 66 0.12 LYS 105 -0.05 SER 32
GLY 123 0.17 PRO 106 -0.04 SER 32
GLY 123 0.23 PRO 107 -0.04 SER 32
GLU 122 0.25 LYS 108 -0.05 SER 32
GLU 122 0.26 TRP 109 -0.05 SER 32
SER 66 0.22 SER 110 -0.08 SER 32
SER 66 0.25 GLU 111 -0.08 PRO 35
ARG 65 0.23 GLN 112 -0.08 GLY 36
GLU 63 0.16 SER 113 -0.11 GLY 36
ARG 87 0.14 ASP 114 -0.14 GLY 36
ARG 87 0.17 TYR 115 -0.09 GLY 36
ASP 89 0.16 LEU 116 -0.11 SER 66
ASP 89 0.22 GLU 117 -0.14 SER 66
ASP 89 0.22 LEU 118 -0.22 SER 66
ASP 89 0.25 LEU 119 -0.26 SER 66
ASP 89 0.31 VAL 120 -0.35 THR 67
ASP 89 0.30 LYS 121 -0.43 THR 67
PRO 35 0.13 ASP 25 -0.14 SER 66
PRO 35 0.12 LEU 26 -0.14 SER 66
PRO 35 0.16 PRO 27 -0.12 SER 66
PRO 35 0.14 ARG 28 -0.12 SER 75
SER 32 0.14 PRO 29 -0.12 ALA 77
SER 32 0.16 SER 30 -0.12 SER 75
THR 67 0.15 ILE 31 -0.13 SER 75
THR 67 0.19 SER 32 -0.14 SER 75
THR 67 0.24 ALA 33 -0.15 ALA 77
THR 67 0.27 GLU 34 -0.15 ALA 77
THR 67 0.28 PRO 35 -0.17 ALA 77
THR 67 0.26 GLY 36 -0.18 SER 75
THR 67 0.25 THR 37 -0.20 SER 75
THR 67 0.30 VAL 38 -0.24 SER 75
THR 67 0.37 ILE 39 -0.24 SER 75
THR 67 0.46 PRO 40 -0.28 SER 75
THR 67 0.54 LEU 41 -0.38 ASP 89
THR 67 0.50 GLY 42 -0.27 ASP 89
THR 67 0.42 SER 43 -0.24 ALA 77
THR 67 0.38 HIS 44 -0.23 ASN 69
THR 67 0.33 VAL 45 -0.18 ALA 77
THR 67 0.30 THR 46 -0.19 PHE 86
THR 67 0.24 PHE 47 -0.14 ALA 77
THR 67 0.22 VAL 48 -0.11 ALA 77
THR 67 0.16 CYS 49 -0.11 ALA 77
THR 67 0.14 ARG 50 -0.09 ALA 77
PRO 35 0.12 GLY 51 -0.11 PRO 29
PRO 35 0.13 PRO 52 -0.09 ARG 28
THR 67 0.11 VAL 53 -0.07 ARG 28
THR 67 0.10 GLY 54 -0.08 ALA 77
THR 67 0.10 VAL 55 -0.10 ALA 77
THR 67 0.09 GLN 56 -0.11 ALA 77
THR 67 0.09 THR 57 -0.13 GLY 42
THR 67 0.11 PHE 58 -0.13 ALA 77
THR 67 0.09 ARG 59 -0.22 GLY 42
THR 67 0.12 LEU 60 -0.22 GLY 42
LYS 108 0.08 GLU 61 -0.30 GLY 42
PHE 86 0.10 ARG 62 -0.32 GLY 42
LYS 108 0.08 GLU 63 -0.31 LEU 41
GLU 111 0.11 SER 64 -0.33 CYS 92
PHE 86 0.13 ARG 65 -0.39 LEU 41
ASN 69 0.08 SER 66 -0.41 LEU 41
ASN 69 0.12 THR 67 -0.49 LEU 41
THR 71 0.11 TYR 68 -0.43 GLY 42
THR 71 0.13 ASN 69 -0.35 GLY 42
THR 67 0.11 ASP 70 -0.26 GLY 42
SER 64 0.16 THR 71 -0.17 ARG 87
THR 67 0.15 GLU 72 -0.11 ARG 87
LYS 121 0.25 ASP 73 -0.08 PRO 35
LYS 121 0.21 VAL 74 -0.06 SER 78
LYS 121 0.28 SER 75 -0.04 ASP 114
LYS 121 0.23 GLN 76 -0.06 ASP 114
LYS 121 0.26 ALA 77 -0.08 ASP 114
LYS 121 0.21 SER 78 -0.09 ASP 114
LYS 121 0.18 PRO 79 -0.09 ARG 28
PRO 35 0.14 SER 80 -0.12 ARG 28
PRO 35 0.14 GLU 81 -0.10 PRO 29
THR 67 0.16 SER 82 -0.07 PRO 29
GLU 93 0.19 GLU 83 -0.07 ALA 77
GLU 93 0.22 ALA 84 -0.08 ALA 77
GLU 93 0.29 ARG 85 -0.10 THR 71
GLU 93 0.32 PHE 86 -0.19 THR 46
GLU 93 0.40 ARG 87 -0.25 ASN 69
GLU 93 0.43 ILE 88 -0.34 ASN 69
CYS 92 0.46 ASP 89 -0.32 ASN 69
THR 67 0.40 SER 90 -0.32 TYR 68
THR 67 0.42 VAL 91 -0.29 ASP 89
THR 67 0.44 CYS 92 -0.44 ASP 89
THR 67 0.41 GLU 93 -0.43 ASP 89
SER 64 0.29 GLY 94 -0.36 ILE 88
THR 67 0.28 ASN 95 -0.34 ASP 89
SER 66 0.25 ALA 96 -0.31 ASP 89
SER 66 0.15 GLY 97 -0.28 ASP 89
LYS 108 0.11 PRO 98 -0.25 ASP 89
LYS 108 0.11 TYR 99 -0.22 ASP 89
LYS 108 0.09 ARG 100 -0.18 ASP 89
LYS 108 0.09 CYS 101 -0.15 SER 75
LYS 108 0.07 ILE 102 -0.17 GLY 42
LYS 108 0.07 TYR 103 -0.14 ALA 77
LYS 108 0.05 TYR 104 -0.16 GLY 42
LYS 108 0.05 LYS 105 -0.12 ALA 77
SER 32 0.04 PRO 106 -0.14 GLY 42
SER 32 0.04 PRO 107 -0.18 LYS 121
GLU 111 0.05 LYS 108 -0.20 LYS 121
GLU 111 0.05 TRP 109 -0.20 LEU 41
SER 32 0.08 SER 110 -0.18 SER 66
SER 32 0.08 GLU 111 -0.20 ARG 65
GLY 36 0.07 GLN 112 -0.18 ARG 65
GLY 36 0.11 SER 113 -0.15 SER 75
GLY 36 0.13 ASP 114 -0.16 SER 75
LYS 108 0.10 TYR 115 -0.18 SER 75
LYS 108 0.13 LEU 116 -0.18 SER 75
SER 66 0.15 GLU 117 -0.21 ASP 89
THR 67 0.24 LEU 118 -0.22 ASP 89
THR 67 0.27 LEU 119 -0.26 SER 75
THR 67 0.39 VAL 120 -0.31 ASP 89
THR 67 0.46 LYS 121 -0.33 SER 75
THR 67 0.58 GLU 122 -0.37 SER 75
THR 67 0.48 GLY 123 -0.38 SER 75

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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.