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CA distance fluctuations for 2604290643273170308

---  normal mode 7  ---

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
ILE 130 0.25 ALA 1 -0.77 ARG 74
MET 144 0.29 ASP 2 -0.09 ASP 58
MET 144 0.13 GLN 3 -0.05 PRO 66
PHE 16 0.00 LEU 4 -0.14 ALA 1
ALA 1 0.09 THR 5 -0.00 ALA 10
ALA 1 0.02 GLU 6 -0.03 GLN 3
ASP 2 0.11 GLU 7 -0.00 ALA 10
ASP 2 0.11 GLN 8 -0.06 ALA 1
ASP 2 0.02 ILE 9 -0.18 ALA 1
ASP 2 0.05 ALA 10 -0.09 ALA 1
ASP 2 0.10 GLU 11 -0.09 ALA 1
ASP 2 0.07 PHE 12 -0.22 ALA 1
ASP 2 0.03 LYS 13 -0.22 ALA 1
ASP 2 0.06 GLU 14 -0.15 ALA 1
ASP 2 0.08 ALA 15 -0.20 ALA 1
ASP 2 0.04 PHE 16 -0.26 ALA 1
ASP 2 0.03 SER 17 -0.22 ALA 1
ASP 2 0.06 LEU 18 -0.20 ALA 1
ASP 2 0.04 PHE 19 -0.26 ALA 1
ASP 2 0.02 ASP 20 -0.26 ALA 1
ASP 2 0.03 LYS 21 -0.22 ALA 1
ASP 2 0.01 ASP 22 -0.22 ALA 1
ASP 2 0.00 GLY 23 -0.23 ALA 1
GLY 23 0.00 ASP 24 -0.28 ALA 1
THR 26 0.00 GLY 25 -0.31 ALA 1
GLY 23 0.00 THR 26 -0.36 ALA 1
ASP 2 0.00 ILE 27 -0.34 ALA 1
ILE 63 0.00 THR 28 -0.34 ALA 1
ASP 2 0.01 THR 29 -0.33 ALA 1
ASP 2 0.02 LYS 30 -0.28 ALA 1
ASP 2 0.03 GLU 31 -0.28 ALA 1
ASP 2 0.03 LEU 32 -0.30 ALA 1
ASP 2 0.04 GLY 33 -0.27 ALA 1
ASP 2 0.04 THR 34 -0.23 ALA 1
ASP 2 0.06 VAL 35 -0.22 ALA 1
ASP 2 0.06 MET 36 -0.23 ALA 1
ASP 2 0.06 ARG 37 -0.20 ALA 1
ASP 2 0.07 SER 38 -0.17 ALA 1
ASP 2 0.09 LEU 39 -0.17 ALA 1
ASP 2 0.08 GLY 40 -0.17 ALA 1
ASP 2 0.07 GLN 41 -0.21 ALA 1
ASP 2 0.05 ASN 42 -0.22 ALA 1
ASP 2 0.04 PRO 43 -0.26 ALA 1
ASP 2 0.03 THR 44 -0.28 ALA 1
ASP 2 0.02 GLU 45 -0.31 ALA 1
ASP 2 0.01 ALA 46 -0.34 ALA 1
ASP 2 0.02 GLU 47 -0.34 ALA 1
ASP 2 0.02 LEU 48 -0.35 ALA 1
GLN 3 0.00 GLN 49 -0.39 ALA 1
GLN 3 0.01 ASP 50 -0.41 ALA 1
ASP 2 0.01 MET 51 -0.42 ALA 1
GLN 3 0.00 ILE 52 -0.44 ALA 1
ASN 60 0.00 ASN 53 -0.49 ALA 1
ASP 50 0.00 GLU 54 -0.54 ALA 1
ASP 50 0.00 VAL 55 -0.57 ALA 1
ASN 60 0.00 ASP 56 -0.55 ALA 1
THR 62 0.00 ALA 57 -0.64 ALA 1
THR 62 0.00 ASP 58 -0.57 ALA 1
ASN 60 0.00 GLY 59 -0.52 ALA 1
THR 62 0.00 ASN 60 -0.46 ALA 1
ASP 50 0.00 GLY 61 -0.43 ALA 1
ASN 60 0.00 THR 62 -0.42 ALA 1
THR 28 0.00 ILE 63 -0.45 ALA 1
GLY 23 0.00 ASP 64 -0.43 ALA 1
GLY 23 0.00 PHE 65 -0.42 ALA 1
PHE 68 0.00 PRO 66 -0.53 ALA 1
PHE 68 0.00 GLU 67 -0.58 ALA 1
GLU 67 0.00 PHE 68 -0.48 ALA 1
PHE 16 0.00 LEU 69 -0.50 ALA 1
MET 71 0.00 THR 70 -0.70 ALA 1
GLN 3 0.01 MET 71 -0.62 ALA 1
ASP 2 0.06 MET 72 -0.47 ALA 1
GLN 3 0.05 ALA 73 -0.56 ALA 1
GLN 3 0.04 ARG 74 -0.77 ALA 1
ASP 2 0.13 SER 81 -0.29 ALA 1
ASP 2 0.14 GLU 82 -0.20 ALA 1
ASP 2 0.12 GLU 83 -0.19 ALA 1
ASP 2 0.11 GLU 84 -0.22 ALA 1
ASP 2 0.14 ILE 85 -0.16 ALA 1
ASP 2 0.14 ARG 86 -0.12 ALA 1
ASP 2 0.12 GLU 87 -0.15 ALA 1
ASP 2 0.13 ALA 88 -0.14 ALA 1
ASP 2 0.15 PHE 89 -0.08 ALA 1
ASP 2 0.13 ARG 90 -0.08 ALA 1
ASP 2 0.12 VAL 91 -0.10 ALA 1
ASP 2 0.13 PHE 92 -0.05 ALA 1
ASP 2 0.13 ASP 93 -0.03 ALA 1
ASP 2 0.12 LYS 94 -0.05 ALA 1
ASP 2 0.12 ASP 95 -0.02 ALA 1
ASP 2 0.12 GLY 96 -0.02 ALA 1
ASP 2 0.13 ASN 97 -0.00 GLY 96
ASP 2 0.15 GLY 98 -0.00 ASN 137
ASP 2 0.16 TYR 99 -0.00 GLN 135
ASP 2 0.16 ILE 100 -0.00 PHE 92
ASP 2 0.15 SER 101 -0.00 GLN 135
ASP 2 0.15 ALA 102 -0.00 ALA 103
ASP 2 0.13 ALA 103 -0.00 ALA 102
ASP 2 0.13 GLU 104 -0.00 LEU 105
ASP 2 0.14 LEU 105 -0.00 ALA 1
ASP 2 0.12 ARG 106 -0.00 ALA 1
ASP 2 0.11 HIS 107 -0.04 ALA 1
ASP 2 0.11 VAL 108 -0.07 ALA 1
ASP 2 0.10 MET 109 -0.07 ALA 1
ASP 2 0.09 THR 110 -0.07 ALA 1
ASP 2 0.08 ASN 111 -0.10 ALA 1
ASP 2 0.08 LEU 112 -0.13 ALA 1
ASP 2 0.07 GLY 113 -0.11 ALA 1
ASP 2 0.09 GLU 114 -0.08 ALA 1
ASP 2 0.09 LYS 115 -0.03 ALA 1
ASP 2 0.10 LEU 116 -0.00 GLU 114
ASP 2 0.10 THR 117 -0.00 ASP 118
ASP 2 0.11 ASP 118 -0.00 THR 117
ASP 2 0.13 GLU 119 -0.00 GLU 120
ASP 2 0.14 GLU 120 -0.00 GLU 119
ASP 2 0.15 VAL 121 -0.00 GLU 104
ASP 2 0.16 ASP 122 -0.00 GLU 123
ASP 2 0.17 GLU 123 -0.00 ASP 122
ASP 2 0.18 MET 124 -0.00 GLU 114
ASP 2 0.19 ILE 125 -0.00 GLU 127
ALA 1 0.21 ARG 126 -0.00 GLY 132
ASP 2 0.24 GLU 127 -0.00 ILE 125
ASP 2 0.25 ALA 128 -0.00 GLU 140
ASP 2 0.23 ASP 129 -0.00 ILE 130
ALA 1 0.25 ILE 130 -0.00 ASP 129
ALA 1 0.24 ASP 131 -0.00 ASP 129
ALA 1 0.25 GLY 132 -0.00 ARG 126
ALA 1 0.19 ASP 133 -0.00 GLY 134
ASP 2 0.17 GLY 134 -0.00 ASP 133
ASP 2 0.17 GLN 135 -0.00 SER 101
ASP 2 0.19 VAL 136 -0.00 PHE 92
ASP 2 0.18 ASN 137 -0.00 TYR 99
ASP 2 0.18 TYR 138 -0.00 VAL 142
ASP 2 0.21 GLU 139 -0.00 PHE 141
ASP 2 0.23 GLU 140 -0.00 ALA 128
ASP 2 0.21 PHE 141 -0.00 GLU 139
ASP 2 0.22 VAL 142 -0.01 ALA 1
ASP 2 0.28 GLN 143 -0.00 MET 145
ASP 2 0.29 MET 144 -0.00 MET 145
ASP 2 0.25 MET 145 -0.08 ALA 1
ASP 2 0.25 THR 146 -0.10 ALA 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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.