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CA distance fluctuations for 22102716150789813

---  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
ALA 140 0.02 MET 1 -0.06 LEU 100
ALA 140 0.02 ASP 2 -0.06 LEU 100
ALA 140 0.02 VAL 3 -0.06 LEU 100
ALA 140 0.01 PHE 4 -0.07 LEU 100
ALA 140 0.02 MET 5 -0.06 LEU 100
ALA 140 0.02 LYS 6 -0.06 LEU 100
ALA 140 0.02 GLY 7 -0.07 LEU 100
ALA 140 0.01 LEU 8 -0.07 LEU 100
ALA 140 0.02 SER 9 -0.06 LEU 100
ALA 140 0.02 LYS 10 -0.06 LEU 100
ALA 140 0.01 ALA 11 -0.07 LEU 100
ALA 140 0.02 LYS 12 -0.06 LEU 100
ALA 140 0.03 GLU 13 -0.06 LEU 100
ALA 140 0.02 GLY 14 -0.06 LEU 100
ALA 140 0.01 VAL 15 -0.07 LEU 100
ALA 140 0.02 VAL 16 -0.06 LEU 100
ALA 140 0.03 ALA 17 -0.06 LEU 100
ALA 140 0.02 ALA 18 -0.07 LEU 100
ALA 140 0.02 ALA 19 -0.06 LEU 100
ALA 140 0.03 GLU 20 -0.06 LEU 100
ALA 140 0.03 LYS 21 -0.06 LEU 100
ALA 140 0.02 THR 22 -0.06 LEU 100
ALA 140 0.02 LYS 23 -0.06 LEU 100
ALA 140 0.03 GLN 24 -0.05 LEU 100
ALA 140 0.02 GLY 25 -0.06 LEU 100
ALA 140 0.02 VAL 26 -0.06 ASP 121
ALA 140 0.03 ALA 27 -0.05 ASP 121
ALA 140 0.03 GLU 28 -0.06 ASP 121
ALA 140 0.02 ALA 29 -0.06 ASP 121
ALA 140 0.03 ALA 30 -0.06 ASP 121
ALA 140 0.04 GLY 31 -0.05 ASP 121
ALA 140 0.04 LYS 32 -0.06 ASP 121
ALA 140 0.03 THR 33 -0.07 ASP 121
ALA 140 0.04 LYS 34 -0.06 ASP 121
ALA 140 0.05 GLU 35 -0.06 ASP 121
ALA 140 0.04 GLY 36 -0.07 ASP 121
ALA 140 0.03 VAL 37 -0.07 ASP 121
ALA 140 0.05 LEU 38 -0.06 ASP 121
ALA 140 0.05 TYR 39 -0.06 ASP 121
ALA 140 0.04 VAL 40 -0.07 ASP 121
ALA 140 0.04 GLY 41 -0.06 ASP 121
ALA 140 0.06 SER 42 -0.06 ASP 121
ALA 140 0.06 LYS 43 -0.07 ASP 121
ALA 140 0.05 THR 44 -0.07 ASP 121
GLU 139 0.06 LYS 45 -0.06 ASP 121
GLU 139 0.08 GLU 46 -0.06 ASP 121
GLU 139 0.06 GLY 47 -0.07 ASP 121
GLU 139 0.06 VAL 48 -0.07 ASP 121
GLU 139 0.09 VAL 49 -0.06 ASP 121
GLU 139 0.09 HIS 50 -0.06 ASP 121
GLU 139 0.07 GLY 51 -0.08 ASP 121
GLU 139 0.08 VAL 52 -0.07 ASP 121
GLU 139 0.11 ALA 53 -0.06 ASP 121
GLU 139 0.10 THR 54 -0.07 ASP 121
PRO 138 0.08 VAL 55 -0.08 ASP 121
PRO 138 0.11 ALA 56 -0.07 ASP 121
GLU 139 0.12 GLU 57 -0.07 ASP 121
PRO 138 0.10 LYS 58 -0.08 ASP 121
PRO 138 0.10 THR 59 -0.09 ASP 121
PRO 138 0.13 LYS 60 -0.08 ASP 121
PRO 138 0.12 GLU 61 -0.08 ASP 121
PRO 138 0.10 GLN 62 -0.10 ASP 121
PRO 138 0.10 VAL 63 -0.10 ASP 121
PRO 138 0.13 THR 64 -0.09 ASP 121
PRO 138 0.11 ASN 65 -0.10 ASP 121
PRO 138 0.09 VAL 66 -0.12 ASP 121
PRO 138 0.10 GLY 67 -0.12 ASP 121
PRO 138 0.11 GLY 68 -0.12 ASP 121
PRO 138 0.09 ALA 69 -0.13 ASP 121
PRO 138 0.07 VAL 70 -0.15 ASP 121
PRO 138 0.09 VAL 71 -0.15 ASP 121
PRO 138 0.09 THR 72 -0.15 ASP 121
PRO 138 0.07 GLY 73 -0.16 ASP 121
PRO 138 0.06 VAL 74 -0.18 ASP 121
PRO 138 0.08 THR 75 -0.18 ASP 121
PRO 138 0.07 ALA 76 -0.18 ASP 121
PRO 138 0.05 VAL 77 -0.20 ASP 121
PRO 138 0.05 ALA 78 -0.22 ASP 121
PRO 138 0.06 GLN 79 -0.22 ASP 121
PRO 138 0.05 LYS 80 -0.22 ASP 121
GLY 106 0.04 THR 81 -0.24 PRO 120
GLY 106 0.05 VAL 82 -0.26 PRO 120
GLU 105 0.05 GLU 83 -0.24 ASP 121
GLU 105 0.03 GLY 84 -0.24 PRO 120
GLU 105 0.04 ALA 85 -0.28 PRO 120
GLU 105 0.05 GLY 86 -0.28 PRO 120
GLU 105 0.04 SER 87 -0.25 PRO 120
GLU 105 0.03 ILE 88 -0.25 PRO 120
GLU 105 0.04 ALA 89 -0.28 PRO 120
GLU 105 0.04 ALA 90 -0.27 PRO 120
PRO 138 0.02 ALA 91 -0.24 PRO 120
PRO 138 0.01 THR 92 -0.25 PRO 120
GLU 105 0.01 GLY 93 -0.26 PRO 120
GLU 105 0.02 PHE 94 -0.28 PRO 120
GLU 105 0.04 VAL 95 -0.30 PRO 120
GLU 105 0.03 LYS 96 -0.30 PRO 120
GLU 104 0.03 LYS 97 -0.28 PRO 120
LYS 102 0.01 ASP 98 -0.26 PRO 120
GLU 104 0.01 GLN 99 -0.26 PRO 120
LYS 97 0.01 LEU 100 -0.23 PRO 117
GLY 86 0.01 GLY 101 -0.22 PRO 117
GLY 86 0.02 LYS 102 -0.19 PRO 117
GLY 86 0.03 ASN 103 -0.15 PRO 117
GLY 86 0.04 GLU 104 -0.12 PRO 117
VAL 82 0.05 GLU 105 -0.09 PRO 117
PRO 138 0.06 GLY 106 -0.06 PRO 117
PRO 138 0.06 ALA 107 -0.05 PRO 117
PRO 138 0.06 PRO 108 -0.03 LYS 102
PRO 138 0.06 GLN 109 -0.06 GLY 101
PRO 138 0.06 GLU 110 -0.07 GLY 101
PRO 138 0.05 GLY 111 -0.08 GLY 101
PRO 138 0.05 ILE 112 -0.10 GLY 101
PRO 138 0.05 LEU 113 -0.13 GLY 101
PRO 138 0.04 GLU 114 -0.15 GLY 101
PRO 138 0.04 ASP 115 -0.18 GLN 99
PRO 138 0.05 MET 116 -0.21 LYS 97
PRO 138 0.05 PRO 117 -0.26 LYS 96
TYR 136 0.06 VAL 118 -0.27 LYS 96
TYR 136 0.05 ASP 119 -0.29 LYS 96
TYR 133 0.06 PRO 120 -0.30 VAL 95
TYR 136 0.04 ASP 121 -0.27 VAL 95
TYR 136 0.03 ASN 122 -0.23 LYS 96
TYR 136 0.02 GLU 123 -0.21 VAL 95
GLY 132 0.01 ALA 124 -0.19 LYS 96
PRO 120 0.02 TYR 125 -0.17 LYS 96
PRO 120 0.03 GLU 126 -0.14 LYS 96
PRO 120 0.04 MET 127 -0.13 LYS 96
PRO 120 0.04 PRO 128 -0.11 LYS 96
PRO 120 0.04 SER 129 -0.09 LYS 96
PRO 120 0.05 GLU 130 -0.08 LYS 96
PRO 120 0.05 GLU 131 -0.06 GLN 99
PRO 120 0.06 GLY 132 -0.05 GLN 99
PRO 120 0.06 TYR 133 -0.06 GLN 99
LYS 60 0.05 GLN 134 -0.05 GLN 99
LYS 60 0.09 ASP 135 -0.03 GLN 99
LYS 60 0.10 TYR 136 -0.03 GLN 99
LYS 60 0.10 GLU 137 -0.03 GLN 99
LYS 60 0.13 PRO 138 -0.02 GLN 99
LYS 60 0.13 GLU 139 -0.01 GLN 99
LYS 60 0.11 ALA 140 -0.02 GLN 99

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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.