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***  Sarah BD  ***

CA distance fluctuations for 24010714394371144

---  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
GLU 33 0.34 MET 1 -0.24 GLY 167
GLU 33 0.36 ASP 2 -0.19 ASP 53
GLU 33 0.36 LYS 3 -0.23 ASP 53
GLU 33 0.38 LEU 4 -0.21 ASP 53
GLU 33 0.41 THR 5 -0.17 ASP 53
GLU 33 0.42 ILE 6 -0.21 ASP 53
GLU 33 0.44 ILE 7 -0.24 ASP 53
GLU 33 0.46 SER 8 -0.18 ASP 53
GLU 33 0.49 GLY 9 -0.18 THR 55
GLU 33 0.53 CYS 10 -0.23 THR 55
GLU 33 0.55 LEU 11 -0.21 ASP 53
GLU 33 0.55 PHE 12 -0.17 THR 55
GLU 33 0.60 LEU 13 -0.21 THR 55
GLU 33 0.67 ALA 14 -0.24 THR 55
GLU 33 0.65 ALA 15 -0.19 THR 55
GLU 33 0.64 ASP 16 -0.18 THR 55
GLU 33 0.74 ILE 17 -0.24 THR 55
GLU 33 0.79 PHE 18 -0.23 THR 55
GLU 33 0.70 ALA 19 -0.18 THR 55
GLU 33 0.72 ILE 20 -0.21 THR 55
GLU 33 0.87 ALA 21 -0.28 THR 55
GLU 33 0.80 SER 22 -0.22 THR 55
GLU 33 0.67 ILE 23 -0.18 THR 55
GLU 33 0.75 ALA 24 -0.28 THR 55
GLU 33 0.86 ASN 25 -0.32 THR 55
GLU 33 0.66 PRO 26 -0.27 THR 55
GLU 33 0.69 ASP 27 -0.27 ASP 53
GLU 33 0.57 TRP 28 -0.21 ASP 53
GLU 33 0.34 ILE 29 -0.24 ASP 53
GLY 32 0.25 ASN 30 -0.35 ASP 53
GLY 140 0.27 THR 31 -0.35 GLU 125
GLY 140 0.76 GLY 32 -0.55 GLY 51
SER 141 1.05 GLU 33 -0.41 GLY 127
SER 141 0.72 SER 34 -0.66 ASN 124
SER 141 0.51 ALA 35 -0.65 ASN 124
ASN 136 0.41 GLY 36 -0.65 ARG 60
SER 141 0.37 ALA 37 -0.54 GLU 125
THR 39 0.19 LEU 38 -0.23 ARG 60
GLU 33 0.40 THR 39 -0.22 ASP 53
GLU 33 0.29 VAL 40 -0.14 GLY 36
GLU 33 0.46 GLY 41 -0.10 ILE 7
GLU 33 0.40 LEU 42 -0.16 GLY 36
GLU 33 0.36 VAL 43 -0.24 GLY 36
GLU 33 0.37 ARG 44 -0.22 GLY 36
GLU 33 0.24 GLN 45 -0.28 GLY 36
GLU 33 0.25 CYS 46 -0.15 GLN 47
ASN 136 0.18 GLN 47 -0.20 PRO 58
ASN 25 0.08 THR 48 -0.37 GLY 32
ASN 136 0.38 ILE 49 -0.38 ILE 57
ASN 136 0.21 HIS 50 -0.33 ARG 60
ARG 54 0.15 GLY 51 -0.55 GLY 32
THR 55 0.07 ARG 52 -0.42 GLY 32
ILE 57 0.28 ASP 53 -0.44 GLY 32
ILE 57 0.24 ARG 54 -0.32 VAL 138
GLU 125 0.39 THR 55 -0.32 ASN 25
GLU 125 0.26 CYS 56 -0.29 ILE 49
GLU 125 0.31 ILE 57 -0.40 GLY 36
ASP 53 0.21 PRO 58 -0.48 GLY 36
THR 55 0.17 PRO 59 -0.55 GLY 36
THR 55 0.23 ARG 60 -0.65 GLY 36
THR 55 0.15 LEU 61 -0.48 GLY 36
THR 55 0.16 PRO 62 -0.46 GLY 36
TYR 98 0.17 PRO 63 -0.38 GLY 36
TYR 98 0.15 GLU 64 -0.28 GLY 36
GLU 33 0.17 TRP 65 -0.26 GLY 36
GLU 33 0.18 VAL 66 -0.29 GLY 36
GLU 33 0.21 THR 67 -0.22 GLY 36
GLU 33 0.31 THR 68 -0.14 GLY 36
GLU 33 0.36 LEU 69 -0.15 GLY 36
GLU 33 0.33 PHE 70 -0.15 GLY 36
GLU 33 0.37 PHE 71 -0.08 GLY 36
GLU 33 0.47 ILE 72 -0.06 THR 55
GLU 33 0.47 ILE 73 -0.06 GLY 36
GLU 33 0.42 MET 74 -0.05 VAL 108
GLU 33 0.49 GLY 75 -0.06 VAL 108
GLU 33 0.55 ILE 76 -0.10 THR 55
GLU 33 0.50 ILE 77 -0.07 VAL 108
GLU 33 0.48 SER 78 -0.06 THR 55
GLU 33 0.53 LEU 79 -0.11 THR 55
GLU 33 0.53 THR 80 -0.12 THR 55
GLU 33 0.48 VAL 81 -0.08 THR 55
GLU 33 0.47 THR 82 -0.10 THR 55
GLU 33 0.50 CYS 83 -0.15 THR 55
GLU 33 0.47 GLY 84 -0.12 THR 55
GLU 33 0.43 LEU 85 -0.09 THR 55
GLU 33 0.43 LEU 86 -0.14 THR 55
GLU 33 0.42 VAL 87 -0.16 THR 55
GLU 33 0.40 ALA 88 -0.11 THR 55
GLU 33 0.38 SER 89 -0.14 GLY 9
GLU 33 0.37 HIS 90 -0.16 THR 55
GLU 33 0.35 TRP 91 -0.13 CYS 10
GLU 33 0.35 ARG 92 -0.11 GLY 9
GLU 33 0.34 ARG 93 -0.12 GLY 9
GLU 33 0.35 GLU 94 -0.09 GLY 9
GLU 33 0.39 ALA 95 -0.08 GLY 9
GLU 33 0.38 THR 96 -0.11 GLY 9
GLU 33 0.37 LYS 97 -0.09 GLY 156
GLU 33 0.40 TYR 98 -0.06 GLY 156
GLU 33 0.43 ALA 99 -0.07 THR 55
GLU 33 0.42 ARG 100 -0.07 LEU 157
GLU 33 0.40 TRP 101 -0.04 THR 82
GLU 33 0.43 ILE 102 -0.05 VAL 81
GLU 33 0.46 ALA 103 -0.07 THR 55
GLU 33 0.42 PHE 104 -0.06 ASP 53
GLU 33 0.42 THR 105 -0.05 ILE 77
GLU 33 0.47 GLY 106 -0.07 ILE 77
GLU 33 0.47 MET 107 -0.08 ASP 53
GLU 33 0.40 VAL 108 -0.07 ILE 77
GLU 33 0.40 LEU 109 -0.05 MET 74
GLU 33 0.47 PHE 110 -0.07 ILE 154
GLU 33 0.42 CYS 111 -0.10 ILE 154
GLU 33 0.33 MET 112 -0.08 PHE 151
GLU 33 0.37 ALA 113 -0.10 PHE 151
GLU 33 0.38 ALA 114 -0.18 PHE 151
GLU 33 0.26 LEU 115 -0.16 PHE 151
GLU 33 0.21 ILE 116 -0.12 PHE 151
GLU 33 0.25 PHE 117 -0.15 VAL 147
VAL 138 0.19 PRO 118 -0.19 VAL 147
VAL 138 0.11 ILE 119 -0.17 ALA 35
ILE 57 0.14 GLY 120 -0.25 GLY 36
ILE 57 0.16 PHE 121 -0.25 SER 34
THR 55 0.22 TYR 122 -0.42 SER 34
THR 55 0.28 ILE 123 -0.48 ALA 35
THR 55 0.36 ASN 124 -0.66 SER 34
THR 55 0.39 GLU 125 -0.57 GLY 36
THR 55 0.26 VAL 126 -0.38 SER 34
THR 55 0.29 GLY 127 -0.56 SER 34
THR 55 0.20 GLY 128 -0.40 SER 34
THR 55 0.18 GLN 129 -0.35 SER 34
ILE 57 0.13 PRO 130 -0.24 SER 34
VAL 138 0.14 TYR 131 -0.22 VAL 147
ILE 49 0.13 LYS 132 -0.21 VAL 147
ILE 49 0.17 LEU 133 -0.16 ILE 7
ILE 49 0.25 PRO 134 -0.29 GLU 33
ILE 49 0.32 ASN 135 -0.33 GLU 33
GLY 36 0.41 ASN 136 -0.40 GLU 33
GLY 36 0.28 THR 137 -0.27 ASP 53
GLY 32 0.36 VAL 138 -0.41 ASP 53
GLY 32 0.54 VAL 139 -0.34 ASP 53
GLY 32 0.76 GLY 140 -0.37 ASP 53
GLU 33 1.05 SER 141 -0.37 ASP 53
GLU 33 0.88 SER 142 -0.26 ASP 53
GLU 33 0.67 TYR 143 -0.23 ASP 53
GLU 33 0.79 VAL 144 -0.28 ASP 53
GLU 33 0.86 LEU 145 -0.25 ASP 53
GLU 33 0.69 PHE 146 -0.19 ASP 53
GLU 33 0.62 VAL 147 -0.22 TYR 131
GLU 33 0.70 LEU 148 -0.23 ASP 53
GLU 33 0.66 SER 149 -0.18 ASP 53
GLU 33 0.56 ILE 150 -0.16 ALA 114
GLU 33 0.56 PHE 151 -0.21 TYR 131
GLU 33 0.58 PHE 152 -0.20 ASP 53
GLU 33 0.53 THR 153 -0.15 ASP 53
GLU 33 0.48 ILE 154 -0.16 TYR 131
GLU 33 0.48 VAL 155 -0.19 ASP 53
GLU 33 0.48 GLY 156 -0.17 ASP 53
GLU 33 0.44 LEU 157 -0.13 ASP 53
GLU 33 0.41 LEU 158 -0.16 ASP 53
GLU 33 0.40 PHE 159 -0.18 ASP 53
GLU 33 0.41 ALA 160 -0.13 ASP 53
GLU 33 0.39 GLY 161 -0.11 ASP 53
GLU 33 0.35 LYS 162 -0.16 ASP 53
GLU 33 0.34 VAL 163 -0.16 ASP 53
GLU 33 0.35 CYS 164 -0.12 VAL 163
GLU 33 0.33 LEU 165 -0.10 ASP 53
GLU 33 0.28 PRO 166 -0.17 LEU 4
GLU 33 0.29 GLY 167 -0.24 MET 1

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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.