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***  1nl2_dpe  ***

CA distance fluctuations for 22071420215265552

---  normal mode 9  ---

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
THR 103 0.14 ALA 1 -0.08 PRO 54
THR 103 0.17 ASN 2 -0.09 PRO 54
THR 103 0.14 LYS 3 -0.13 PRO 54
THR 103 0.18 GLY 4 -0.10 PRO 54
THR 103 0.20 PHE 5 -0.12 PRO 54
THR 103 0.22 LEU 6 -0.12 PRO 54
THR 103 0.21 GLU 7 -0.12 PRO 54
THR 103 0.26 GLU 8 -0.09 PRO 54
THR 103 0.27 VAL 9 -0.09 PRO 54
THR 103 0.27 ARG 10 -0.10 GLU 60
THR 103 0.30 LYS 11 -0.10 GLU 60
THR 103 0.28 GLY 12 -0.10 GLU 60
THR 103 0.24 ASN 13 -0.13 GLU 60
ARG 91 0.21 LEU 14 -0.15 GLU 63
ARG 91 0.18 GLU 15 -0.18 GLU 60
ARG 91 0.16 ARG 16 -0.17 GLU 60
THR 103 0.17 GLU 17 -0.12 GLU 60
ARG 91 0.16 CYS 18 -0.10 GLU 60
ARG 91 0.14 LEU 19 -0.14 GLU 60
ARG 91 0.13 GLU 20 -0.15 GLY 145
ARG 91 0.11 GLU 21 -0.13 ASN 53
ARG 91 0.10 PRO 22 -0.08 VAL 70
THR 103 0.14 CYS 23 -0.06 GLU 63
THR 104 0.17 SER 24 -0.04 GLU 63
THR 104 0.24 ARG 25 -0.05 GLU 63
THR 104 0.30 GLU 26 -0.05 GLU 63
THR 103 0.26 GLU 27 -0.07 GLU 63
THR 103 0.26 ALA 28 -0.09 GLU 63
THR 103 0.34 PHE 29 -0.09 GLU 63
THR 103 0.35 GLU 30 -0.08 GLU 63
THR 103 0.30 ALA 31 -0.11 GLU 63
THR 103 0.32 LEU 32 -0.13 GLU 63
THR 103 0.35 GLU 33 -0.13 GLU 63
THR 103 0.43 SER 34 -0.11 GLU 63
THR 103 0.50 LEU 35 -0.08 GLU 63
SER 102 0.50 SER 36 -0.07 GLU 63
SER 102 0.38 ALA 37 -0.11 GLU 63
THR 103 0.35 THR 38 -0.09 GLU 63
HSD 105 0.32 ASP 39 -0.07 ALA 40
ARG 91 0.24 ALA 40 -0.07 ASP 39
SER 102 0.22 PHE 41 -0.09 GLU 63
HSD 105 0.19 TRP 42 -0.06 LEU 35
TRP 42 0.15 ALA 43 -0.06 ALA 40
ARG 91 0.11 LYS 44 -0.05 ALA 37
ARG 91 0.11 TYR 45 -0.05 VAL 70
GLY 69 0.11 THR 46 -0.05 SER 36
GLY 69 0.12 ALA 47 -0.07 GLY 120
THR 46 0.05 CYS 48 -0.17 VAL 70
GLY 145 0.05 GLU 49 -0.17 VAL 70
GLY 145 0.09 SER 50 -0.25 VAL 70
GLU 60 0.06 ALA 51 -0.24 VAL 70
ARG 111 0.07 ARG 52 -0.19 VAL 70
ARG 111 0.07 ASN 53 -0.19 THR 123
ARG 111 0.08 PRO 54 -0.19 THR 123
ARG 111 0.11 ARG 55 -0.19 GLY 145
ARG 111 0.12 GLU 56 -0.26 GLY 145
GLU 60 0.10 LYS 57 -0.21 GLY 145
ARG 111 0.10 LEU 58 -0.18 VAL 70
ARG 111 0.15 ASN 59 -0.23 GLU 60
ARG 111 0.11 GLU 60 -0.23 ASN 59
ARG 111 0.09 CYS 61 -0.14 THR 123
ARG 111 0.13 LEU 62 -0.10 ALA 67
ARG 111 0.17 GLU 63 -0.15 GLU 15
ARG 111 0.10 GLY 64 -0.10 GLU 15
GLY 145 0.09 ASN 65 -0.13 GLU 15
GLY 76 0.07 CYS 66 -0.16 SER 140
TYR 74 0.05 ALA 67 -0.15 GLU 138
ALA 47 0.08 GLU 68 -0.23 GLY 124
ALA 47 0.12 GLY 69 -0.28 VAL 70
PRO 142 0.09 VAL 70 -0.28 GLY 69
PRO 142 0.06 GLY 71 -0.17 GLU 68
GLU 26 0.09 MET 72 -0.11 CYS 48
GLY 69 0.06 ASN 73 -0.06 GLU 138
ALA 67 0.05 TYR 74 -0.06 ARG 16
GLU 63 0.10 ARG 75 -0.05 GLU 33
ASN 65 0.07 GLY 76 -0.07 GLU 33
GLU 63 0.07 ASN 77 -0.05 THR 103
GLY 124 0.05 VAL 78 -0.05 ARG 16
SER 36 0.08 SER 79 -0.06 VAL 141
SER 36 0.08 VAL 80 -0.11 VAL 143
SER 36 0.09 THR 81 -0.18 VAL 143
LEU 35 0.07 ARG 82 -0.23 VAL 143
LEU 35 0.08 SER 83 -0.22 GLN 146
SER 36 0.08 GLY 84 -0.18 GLN 146
SER 36 0.11 ILE 85 -0.14 GLN 146
SER 36 0.12 GLU 86 -0.10 VAL 143
SER 36 0.15 CYS 87 -0.09 VAL 143
SER 36 0.21 GLN 88 -0.07 VAL 143
SER 36 0.25 LEU 89 -0.05 GLU 99
SER 36 0.30 TRP 90 -0.06 GLU 99
SER 36 0.40 ARG 91 -0.10 GLU 99
SER 36 0.34 SER 92 -0.05 GLU 99
SER 36 0.36 ARG 93 -0.05 ILE 122
SER 36 0.29 TYR 94 -0.07 ILE 122
SER 36 0.26 PRO 95 -0.08 GLN 146
SER 36 0.27 HSD 96 -0.09 ILE 122
LEU 35 0.33 LYS 97 -0.08 ILE 122
SER 36 0.32 PRO 98 -0.07 GLU 99
LEU 35 0.32 GLU 99 -0.10 ARG 91
LEU 35 0.32 ILE 100 -0.08 ARG 91
SER 36 0.39 ASN 101 -0.07 ARG 111
SER 36 0.50 SER 102 -0.09 ARG 111
LEU 35 0.50 THR 103 -0.09 ARG 111
LEU 35 0.41 THR 104 -0.08 ARG 111
PRO 106 0.39 HSD 105 -0.06 ASP 109
HSD 105 0.39 PRO 106 -0.10 ASP 109
THR 38 0.22 GLY 107 -0.02 GLY 76
GLY 107 0.20 ALA 108 -0.06 ASP 109
PHE 41 0.18 ASP 109 -0.10 PRO 106
SER 36 0.25 LEU 110 -0.07 ARG 111
ALA 37 0.22 ARG 111 -0.09 SER 102
ALA 37 0.19 GLU 112 -0.06 ASN 101
SER 36 0.17 ASN 113 -0.04 GLU 99
SER 36 0.09 PHE 114 -0.04 THR 103
SER 36 0.09 CYS 115 -0.07 GLU 68
GLU 26 0.10 ARG 116 -0.07 GLU 68
GLU 26 0.13 ASN 117 -0.11 SER 50
GLU 26 0.18 PRO 118 -0.09 SER 50
GLU 26 0.19 ASP 119 -0.14 SER 50
GLU 26 0.15 GLY 120 -0.19 SER 50
GLU 26 0.14 SER 121 -0.19 SER 50
GLU 26 0.11 ILE 122 -0.23 SER 50
SER 140 0.11 THR 123 -0.26 GLY 69
SER 140 0.11 GLY 124 -0.23 GLY 69
GLU 26 0.09 PRO 125 -0.15 GLU 68
LEU 35 0.11 TRP 126 -0.14 GLU 68
SER 36 0.17 CYS 127 -0.10 GLU 68
SER 36 0.21 TYR 128 -0.10 GLY 69
SER 36 0.18 THR 129 -0.11 VAL 143
SER 36 0.19 THR 130 -0.10 VAL 143
SER 36 0.17 SER 131 -0.12 GLN 146
LEU 35 0.20 PRO 132 -0.12 GLN 146
LEU 35 0.19 THR 133 -0.14 GLN 146
LEU 35 0.17 LEU 134 -0.15 GLN 146
LEU 35 0.20 ARG 135 -0.13 GLY 69
LEU 35 0.18 ARG 136 -0.14 GLY 69
LEU 35 0.13 GLU 137 -0.18 VAL 143
LEU 35 0.10 GLU 138 -0.20 VAL 143
GLU 26 0.06 CYS 139 -0.20 VAL 143
GLY 124 0.11 SER 140 -0.24 VAL 143
VAL 70 0.09 VAL 141 -0.18 SER 140
VAL 70 0.09 PRO 142 -0.21 SER 140
ALA 47 0.05 VAL 143 -0.24 SER 140
ASN 65 0.09 CYS 144 -0.20 SER 140
ASN 65 0.09 GLY 145 -0.26 GLU 56
SER 50 0.07 GLN 146 -0.23 ARG 82

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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.