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***  1nl2_dpe  ***

CA distance fluctuations for 22071420215265552

---  normal mode 13  ---

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
PRO 22 0.32 ALA 1 -0.04 GLU 26
GLY 120 0.33 ASN 2 -0.03 LYS 3
PRO 22 0.39 LYS 3 -0.07 GLU 8
PRO 22 0.35 GLY 4 -0.10 GLU 8
GLY 120 0.31 PHE 5 -0.10 VAL 9
GLY 120 0.30 LEU 6 -0.09 ARG 10
GLY 120 0.27 GLU 7 -0.07 GLY 4
GLY 120 0.31 GLU 8 -0.10 GLY 4
GLY 120 0.28 VAL 9 -0.10 PHE 5
GLY 120 0.25 ARG 10 -0.09 LEU 6
ARG 111 0.26 LYS 11 -0.10 GLU 15
ASN 77 0.29 GLY 12 -0.08 GLU 15
ASN 77 0.31 ASN 13 -0.11 GLU 15
GLY 76 0.34 LEU 14 -0.11 PRO 54
GLU 63 0.34 GLU 15 -0.15 PRO 54
GLY 76 0.28 ARG 16 -0.11 ASN 53
GLY 76 0.29 GLU 17 -0.06 ARG 16
TYR 74 0.30 CYS 18 -0.12 ARG 25
GLU 63 0.31 LEU 19 -0.13 ASN 53
LYS 3 0.28 GLU 20 -0.15 ASN 53
LYS 3 0.34 GLU 21 -0.11 CYS 23
LYS 3 0.39 PRO 22 -0.14 ARG 25
GLY 120 0.31 CYS 23 -0.11 ARG 25
GLY 120 0.39 SER 24 -0.11 GLU 21
GLY 120 0.39 ARG 25 -0.14 PRO 22
GLY 120 0.38 GLU 26 -0.14 GLU 33
GLY 120 0.34 GLU 27 -0.08 GLU 33
GLY 120 0.32 ALA 28 -0.09 PRO 22
ASP 109 0.33 PHE 29 -0.14 GLU 33
ASP 109 0.32 GLU 30 -0.11 ALA 31
ASP 109 0.32 ALA 31 -0.11 GLU 30
ASP 109 0.33 LEU 32 -0.12 GLU 56
ARG 111 0.35 GLU 33 -0.14 PHE 29
ARG 111 0.36 SER 34 -0.12 ASN 59
ARG 111 0.35 LEU 35 -0.14 ASN 59
ARG 111 0.45 SER 36 -0.16 ASN 59
ASP 109 0.48 ALA 37 -0.18 ASN 59
ASP 109 0.41 THR 38 -0.15 ASN 59
ALA 108 0.41 ASP 39 -0.16 ASN 59
ASP 109 0.42 ALA 40 -0.17 ASN 59
ARG 116 0.35 PHE 41 -0.19 ASN 59
ALA 43 0.47 TRP 42 -0.13 ASN 59
TRP 42 0.47 ALA 43 -0.16 PRO 106
TYR 74 0.36 LYS 44 -0.20 PRO 106
ASN 73 0.38 TYR 45 -0.12 ASP 39
GLY 120 0.33 THR 46 -0.13 PRO 106
GLY 4 0.32 ALA 47 -0.19 HSD 105
LYS 3 0.31 CYS 48 -0.15 HSD 105
GLY 4 0.33 GLU 49 -0.13 GLN 146
GLY 4 0.30 SER 50 -0.20 GLN 146
LYS 3 0.29 ALA 51 -0.19 GLN 146
LYS 3 0.33 ARG 52 -0.13 GLN 146
LYS 3 0.31 ASN 53 -0.19 GLN 146
LYS 3 0.29 PRO 54 -0.18 GLN 146
LYS 3 0.31 ARG 55 -0.14 PRO 54
LYS 3 0.25 GLU 56 -0.15 ALA 37
SER 83 0.27 LYS 57 -0.14 PRO 106
LYS 3 0.29 LEU 58 -0.15 PHE 41
SER 140 0.27 ASN 59 -0.19 PHE 41
SER 140 0.28 GLU 60 -0.17 PRO 106
ARG 82 0.29 CYS 61 -0.17 PRO 106
GLY 64 0.35 LEU 62 -0.19 PRO 106
GLU 15 0.34 GLU 63 -0.20 ALA 108
LEU 62 0.35 GLY 64 -0.18 ALA 108
GLU 15 0.28 ASN 65 -0.17 GLY 145
SER 140 0.36 CYS 66 -0.12 ASN 65
ARG 82 0.34 ALA 67 -0.12 HSD 105
ARG 82 0.34 GLU 68 -0.14 HSD 105
THR 123 0.31 GLY 69 -0.14 GLN 146
GLY 4 0.33 VAL 70 -0.22 PRO 142
TYR 45 0.32 GLY 71 -0.13 PRO 118
TRP 42 0.38 MET 72 -0.13 HSD 105
TYR 45 0.38 ASN 73 -0.22 ALA 108
TYR 45 0.37 TYR 74 -0.12 ARG 75
PHE 41 0.34 ARG 75 -0.16 LEU 110
PHE 41 0.34 GLY 76 -0.12 GLY 145
ALA 37 0.36 ASN 77 -0.14 GLY 124
ALA 37 0.31 VAL 78 -0.16 THR 123
ALA 37 0.32 SER 79 -0.12 THR 123
GLN 146 0.29 VAL 80 -0.15 ARG 82
VAL 141 0.37 THR 81 -0.11 ARG 82
GLN 146 0.47 ARG 82 -0.15 VAL 80
GLN 146 0.49 SER 83 -0.06 GLU 86
GLN 146 0.45 GLY 84 -0.06 GLU 86
GLN 146 0.35 ILE 85 -0.06 GLU 86
GLN 146 0.27 GLU 86 -0.06 ARG 82
ALA 37 0.27 CYS 87 -0.07 ARG 82
ALA 37 0.24 GLN 88 -0.05 LEU 89
SER 36 0.26 LEU 89 -0.05 ARG 82
SER 36 0.27 TRP 90 -0.07 GLU 63
SER 36 0.20 ARG 91 -0.12 ARG 111
SER 36 0.15 SER 92 -0.08 ARG 111
LYS 11 0.12 ARG 93 -0.11 THR 103
LYS 11 0.13 TYR 94 -0.07 THR 103
GLN 146 0.16 PRO 95 -0.06 THR 103
GLY 4 0.15 HSD 96 -0.06 THR 103
LEU 6 0.13 LYS 97 -0.11 THR 103
GLU 26 0.17 PRO 98 -0.07 GLU 63
GLU 26 0.17 GLU 99 -0.08 GLU 63
GLU 26 0.23 ILE 100 -0.10 GLU 63
SER 36 0.22 ASN 101 -0.14 GLU 63
SER 36 0.29 SER 102 -0.18 GLU 63
GLU 30 0.20 THR 103 -0.17 GLU 63
GLU 26 0.21 THR 104 -0.17 ASN 73
GLU 26 0.29 HSD 105 -0.21 ASN 73
HSD 105 0.26 PRO 106 -0.20 LYS 44
ALA 108 0.46 GLY 107 -0.19 GLU 63
GLY 107 0.46 ALA 108 -0.22 ASN 73
ALA 37 0.48 ASP 109 -0.19 GLU 63
SER 36 0.41 LEU 110 -0.16 ARG 75
SER 36 0.45 ARG 111 -0.12 ARG 91
SER 36 0.36 GLU 112 -0.07 ASN 65
ALA 37 0.33 ASN 113 -0.07 GLU 138
ALA 37 0.37 PHE 114 -0.10 GLY 124
ALA 37 0.33 CYS 115 -0.10 GLY 124
TRP 42 0.36 ARG 116 -0.06 GLY 76
TRP 42 0.38 ASN 117 -0.09 PRO 142
TRP 42 0.38 PRO 118 -0.13 GLY 71
ARG 25 0.37 ASP 119 -0.10 PRO 142
ARG 25 0.39 GLY 120 -0.13 PRO 142
ARG 25 0.33 SER 121 -0.16 SER 140
SER 24 0.33 ILE 122 -0.24 SER 140
GLY 4 0.32 THR 123 -0.30 SER 140
TYR 45 0.32 GLY 124 -0.23 VAL 141
TRP 42 0.33 PRO 125 -0.15 GLY 124
TRP 42 0.32 TRP 126 -0.10 SER 140
ALA 37 0.28 CYS 127 -0.05 GLU 138
ALA 37 0.24 TYR 128 -0.03 SER 83
ALA 37 0.23 THR 129 -0.04 GLN 88
GLN 146 0.22 THR 130 -0.04 LEU 89
GLN 146 0.27 SER 131 -0.04 LEU 89
GLN 146 0.24 PRO 132 -0.04 SER 92
GLN 146 0.27 THR 133 -0.05 HSD 96
GLN 146 0.26 LEU 134 -0.03 GLN 88
GLY 4 0.21 ARG 135 -0.03 GLN 88
GLU 26 0.24 ARG 136 -0.04 CYS 87
VAL 143 0.27 GLU 137 -0.05 SER 79
TYR 45 0.30 GLU 138 -0.12 SER 79
VAL 143 0.35 CYS 139 -0.16 THR 123
VAL 141 0.48 SER 140 -0.30 THR 123
SER 140 0.48 VAL 141 -0.23 GLY 124
SER 140 0.43 PRO 142 -0.22 VAL 70
ARG 82 0.47 VAL 143 -0.13 VAL 70
ARG 82 0.37 CYS 144 -0.14 ASN 65
SER 83 0.38 GLY 145 -0.17 ASN 65
SER 83 0.49 GLN 146 -0.20 SER 50

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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.