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***  Sarah BD  ***

CA distance fluctuations for 24010714394371144

---  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
GLY 167 0.48 MET 1 -0.18 VAL 108
GLY 167 0.38 ASP 2 -0.15 ALA 160
GLY 167 0.38 LYS 3 -0.14 ASP 53
PRO 166 0.33 LEU 4 -0.18 ASP 53
GLY 167 0.25 THR 5 -0.20 ASP 53
GLY 167 0.25 ILE 6 -0.17 ASP 53
SER 141 0.25 ILE 7 -0.20 ASP 53
VAL 163 0.19 SER 8 -0.25 ASP 53
ALA 21 0.19 GLY 9 -0.25 ASP 53
ALA 14 0.31 CYS 10 -0.25 ASP 53
LEU 145 0.21 LEU 11 -0.30 ASP 53
SER 141 0.14 PHE 12 -0.32 ASP 53
VAL 87 0.22 LEU 13 -0.33 ASP 53
CYS 10 0.31 ALA 14 -0.37 ASP 53
LEU 145 0.15 ALA 15 -0.39 ASP 53
VAL 87 0.18 ASP 16 -0.40 ASP 53
CYS 10 0.27 ILE 17 -0.45 ASP 53
CYS 10 0.27 PHE 18 -0.49 ASP 53
CYS 10 0.16 ALA 19 -0.45 ASP 53
VAL 87 0.21 ILE 20 -0.48 ASP 53
CYS 10 0.27 ALA 21 -0.59 ASP 53
CYS 10 0.22 SER 22 -0.52 ASP 53
CYS 10 0.18 ILE 23 -0.46 ASP 53
CYS 10 0.22 ALA 24 -0.57 ASP 53
CYS 10 0.24 ASN 25 -0.66 ASP 53
CYS 10 0.19 PRO 26 -0.51 ARG 54
CYS 10 0.20 ASP 27 -0.46 ASP 53
CYS 10 0.18 TRP 28 -0.37 ASP 53
CYS 10 0.17 ILE 29 -0.24 ASP 53
CYS 10 0.19 ASN 30 -0.22 GLY 51
GLY 36 0.30 THR 31 -0.15 GLY 32
CYS 10 0.23 GLY 32 -0.23 GLY 51
LYS 3 0.24 GLU 33 -0.25 ASN 136
LYS 3 0.22 SER 34 -0.09 GLY 36
ASN 136 0.33 ALA 35 -0.09 ILE 49
GLY 127 0.51 GLY 36 -0.18 ILE 57
GLY 127 0.28 ALA 37 -0.10 LEU 165
CYS 10 0.17 LEU 38 -0.12 LEU 165
GLU 33 0.20 THR 39 -0.21 ASP 53
CYS 10 0.17 VAL 40 -0.18 THR 39
CYS 10 0.17 GLY 41 -0.28 ASP 53
CYS 10 0.14 LEU 42 -0.25 ASP 53
CYS 10 0.15 VAL 43 -0.20 LEU 165
CYS 10 0.15 ARG 44 -0.19 ARG 54
CYS 10 0.15 GLN 45 -0.16 LEU 165
GLU 33 0.20 CYS 46 -0.15 PRO 26
GLU 125 0.41 GLN 47 -0.17 ASN 25
GLU 125 0.38 THR 48 -0.33 ASN 25
ASN 124 0.69 ILE 49 -0.21 ASN 25
ASN 124 0.58 HIS 50 -0.26 ASN 25
ASN 124 0.38 GLY 51 -0.51 SER 141
ASN 124 0.46 ARG 52 -0.49 SER 141
ASN 124 0.32 ASP 53 -0.66 ASN 25
ASN 124 0.28 ARG 54 -0.61 ASN 25
GLU 125 0.35 THR 55 -0.37 ASN 25
GLU 33 0.18 CYS 56 -0.16 GLY 36
THR 55 0.21 ILE 57 -0.18 GLY 36
CYS 10 0.14 PRO 58 -0.17 LEU 165
ILE 49 0.20 PRO 59 -0.20 LEU 165
ILE 49 0.32 ARG 60 -0.24 LEU 165
ILE 49 0.24 LEU 61 -0.28 LEU 165
ILE 49 0.30 PRO 62 -0.33 LEU 165
ILE 49 0.24 PRO 63 -0.38 LEU 165
ILE 49 0.21 GLU 64 -0.41 LEU 165
ILE 49 0.17 TRP 65 -0.34 LEU 165
ILE 49 0.13 VAL 66 -0.33 LEU 165
ILE 49 0.11 THR 67 -0.40 LEU 165
ALA 19 0.09 THR 68 -0.36 LEU 165
ILE 20 0.11 LEU 69 -0.30 LEU 165
ALA 19 0.06 PHE 70 -0.33 LEU 165
ALA 113 0.05 PHE 71 -0.38 LEU 165
ASP 16 0.08 ILE 72 -0.32 ASP 53
THR 80 0.10 ILE 73 -0.33 ASP 53
MET 112 0.07 MET 74 -0.30 LEU 165
VAL 108 0.09 GLY 75 -0.33 ASP 53
VAL 87 0.10 ILE 76 -0.36 ASP 53
VAL 108 0.08 ILE 77 -0.34 ASP 53
VAL 108 0.06 SER 78 -0.32 ASP 53
GLU 33 0.07 LEU 79 -0.33 ASP 53
GLY 84 0.13 THR 80 -0.32 ASP 53
GLU 33 0.07 VAL 81 -0.29 ASP 53
GLU 33 0.08 THR 82 -0.28 ASP 53
ALA 21 0.17 CYS 83 -0.26 ASP 53
ALA 21 0.16 GLY 84 -0.23 ASP 53
ILE 17 0.12 LEU 85 -0.23 ASP 53
LEU 13 0.19 LEU 86 -0.21 ASP 53
ILE 17 0.24 VAL 87 -0.16 ASP 53
ALA 21 0.17 ALA 88 -0.17 ASP 53
ILE 17 0.17 SER 89 -0.17 ASP 53
GLY 167 0.21 HIS 90 -0.14 ASP 53
ALA 21 0.18 TRP 91 -0.13 ASP 53
ILE 17 0.14 ARG 92 -0.16 ASP 53
LEU 13 0.13 ARG 93 -0.17 ASP 53
LEU 13 0.10 GLU 94 -0.20 ASP 53
LEU 13 0.11 ALA 95 -0.21 ASP 53
LEU 13 0.13 THR 96 -0.21 ASP 53
GLY 9 0.10 LYS 97 -0.23 ASP 53
LEU 158 0.08 TYR 98 -0.26 ASP 53
PHE 12 0.08 ALA 99 -0.26 ASP 53
LEU 157 0.10 ARG 100 -0.27 ASP 53
LEU 157 0.10 TRP 101 -0.38 LEU 165
ILE 154 0.07 ILE 102 -0.29 ASP 53
ILE 154 0.07 ALA 103 -0.30 ASP 53
ILE 154 0.12 PHE 104 -0.45 LEU 165
ILE 154 0.06 THR 105 -0.43 LEU 165
VAL 108 0.08 GLY 106 -0.34 LEU 165
VAL 108 0.05 MET 107 -0.40 LEU 165
GLY 75 0.09 VAL 108 -0.54 LEU 165
GLY 75 0.07 LEU 109 -0.45 LEU 165
CYS 111 0.07 PHE 110 -0.37 LEU 165
PHE 110 0.07 CYS 111 -0.46 LEU 165
MET 74 0.07 MET 112 -0.50 LEU 165
PHE 71 0.05 ALA 113 -0.40 LEU 165
GLY 36 0.07 ALA 114 -0.39 LEU 165
GLY 36 0.11 LEU 115 -0.48 LEU 165
ILE 49 0.13 ILE 116 -0.45 LEU 165
ILE 49 0.12 PHE 117 -0.36 LEU 165
ILE 49 0.18 PRO 118 -0.37 LEU 165
ILE 49 0.25 ILE 119 -0.41 LEU 165
ILE 49 0.29 GLY 120 -0.36 LEU 165
ILE 49 0.35 PHE 121 -0.32 LEU 165
ILE 49 0.45 TYR 122 -0.33 LEU 165
ILE 49 0.51 ILE 123 -0.30 LEU 165
ILE 49 0.69 ASN 124 -0.26 LEU 165
ILE 49 0.67 GLU 125 -0.22 LEU 165
ILE 49 0.51 VAL 126 -0.23 LEU 165
ILE 49 0.61 GLY 127 -0.25 LEU 165
ILE 49 0.45 GLY 128 -0.28 LEU 165
ILE 49 0.40 GLN 129 -0.34 LEU 165
ILE 49 0.31 PRO 130 -0.39 LEU 165
GLY 36 0.23 TYR 131 -0.38 LEU 165
GLY 36 0.30 LYS 132 -0.32 LEU 165
GLY 36 0.34 LEU 133 -0.25 LEU 165
GLY 36 0.45 PRO 134 -0.22 LEU 165
GLY 36 0.41 ASN 135 -0.21 GLU 33
GLY 36 0.48 ASN 136 -0.25 GLU 33
GLY 36 0.36 THR 137 -0.19 GLU 33
GLY 36 0.20 VAL 138 -0.25 GLY 51
CYS 10 0.18 VAL 139 -0.33 ASP 53
CYS 10 0.22 GLY 140 -0.46 ASP 53
CYS 10 0.26 SER 141 -0.60 ASP 53
CYS 10 0.24 SER 142 -0.55 ASP 53
CYS 10 0.18 TYR 143 -0.43 ASP 53
CYS 10 0.20 VAL 144 -0.48 ASP 53
CYS 10 0.25 LEU 145 -0.52 ASP 53
CYS 10 0.16 PHE 146 -0.44 ASP 53
CYS 10 0.10 VAL 147 -0.40 ASP 53
ILE 7 0.17 LEU 148 -0.43 ASP 53
LEU 11 0.15 SER 149 -0.42 ASP 53
VAL 108 0.06 ILE 150 -0.37 ASP 53
GLY 32 0.07 PHE 151 -0.37 ASP 53
GLY 32 0.11 PHE 152 -0.36 ASP 53
PHE 104 0.08 THR 153 -0.34 ASP 53
PHE 104 0.12 ILE 154 -0.33 ASP 53
GLY 32 0.09 VAL 155 -0.31 ASP 53
SER 141 0.10 GLY 156 -0.30 ASP 53
ARG 100 0.10 LEU 157 -0.30 ASP 53
ARG 100 0.10 LEU 158 -0.29 ASP 53
SER 141 0.11 PHE 159 -0.25 ASP 53
LYS 97 0.10 ALA 160 -0.25 ASP 53
GLU 94 0.03 GLY 161 -0.39 VAL 108
SER 8 0.10 LYS 162 -0.29 VAL 108
THR 5 0.21 VAL 163 -0.24 VAL 108
MET 1 0.19 CYS 164 -0.40 VAL 108
MET 1 0.24 LEU 165 -0.54 VAL 108
MET 1 0.42 PRO 166 -0.38 VAL 108
MET 1 0.48 GLY 167 -0.39 VAL 108

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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: April 25th, 2023.