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***  gv  ***

CA distance fluctuations for 2606160656112282945

---  normal mode 8  ---

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 10 0.14 GLY 1 -0.75 GLY 107
THR 66 0.26 ARG 2 -0.82 GLY 107
THR 66 0.24 ILE 3 -0.72 GLY 107
LEU 38 0.30 ALA 4 -0.62 GLY 107
PRO 61 0.37 SER 5 -0.70 GLY 107
PRO 61 0.42 ILE 6 -0.55 SER 109
PRO 61 0.36 PRO 7 -0.45 SER 109
PRO 61 0.28 GLY 8 -0.32 SER 109
PRO 61 0.27 GLU 9 -0.38 SER 109
LEU 38 0.26 ALA 10 -0.40 SER 109
PRO 61 0.23 GLU 11 -0.30 SER 109
PRO 61 0.18 TYR 12 -0.23 GLY 107
TYR 122 0.20 LEU 13 -0.31 GLY 107
TYR 19 0.21 GLY 14 -0.37 PHE 27
TYR 19 0.14 ARG 15 -0.32 PHE 27
THR 99 0.12 GLY 16 -0.19 ARG 31
TYR 122 0.14 VAL 17 -0.27 GLY 107
GLY 14 0.15 SER 18 -0.37 LYS 127
GLY 14 0.21 TYR 19 -0.54 GLY 1
GLY 14 0.11 CYS 20 -0.57 LYS 127
LEU 114 0.11 ALA 21 -0.45 LYS 127
LEU 114 0.11 THR 22 -0.49 LYS 127
ALA 116 0.11 CYS 23 -0.52 LYS 127
LEU 115 0.15 ASP 24 -0.43 LYS 127
GLN 112 0.17 GLY 25 -0.38 LYS 127
GLN 112 0.20 ALA 26 -0.36 LYS 127
GLN 112 0.21 PHE 27 -0.37 GLY 14
GLN 112 0.27 TYR 28 -0.35 ALA 96
GLU 108 0.32 ARG 29 -0.38 ALA 96
GLU 108 0.44 ASN 30 -0.43 ALA 96
ASP 110 0.41 ARG 31 -0.48 ALA 96
GLN 112 0.42 GLU 32 -0.39 ALA 96
GLN 112 0.28 VAL 33 -0.27 ALA 96
GLN 112 0.15 VAL 34 -0.26 GLY 1
GLU 9 0.12 VAL 35 -0.32 ARG 87
GLU 9 0.21 VAL 36 -0.56 ARG 87
LEU 38 0.27 GLY 37 -0.60 ARG 87
SER 5 0.32 LEU 38 -0.50 PRO 106
LEU 67 0.22 ASN 39 -0.58 PRO 106
ALA 10 0.16 PRO 40 -0.46 PRO 106
ALA 10 0.14 GLU 41 -0.47 PRO 106
ALA 10 0.15 ALA 42 -0.42 PRO 106
ALA 10 0.12 VAL 43 -0.28 PRO 106
ALA 10 0.07 GLU 44 -0.33 GLY 1
LEU 114 0.05 GLU 45 -0.41 GLY 1
GLU 108 0.09 ALA 46 -0.33 GLY 1
GLU 108 0.14 GLN 47 -0.30 GLY 1
GLN 112 0.12 VAL 48 -0.35 LYS 127
GLU 108 0.18 LEU 49 -0.32 GLY 1
GLU 108 0.29 THR 50 -0.27 GLY 1
GLU 108 0.28 LYS 51 -0.28 LYS 127
GLU 108 0.30 PHE 52 -0.29 ALA 96
GLU 108 0.36 ALA 53 -0.34 ALA 96
GLU 108 0.50 SER 54 -0.39 ALA 96
GLU 108 0.49 THR 55 -0.33 ALA 96
GLU 108 0.35 VAL 56 -0.25 ALA 96
GLU 108 0.34 HIS 57 -0.21 GLY 1
GLU 108 0.18 TRP 58 -0.22 GLY 1
ILE 6 0.23 ILE 59 -0.22 GLY 1
ILE 6 0.32 THR 60 -0.27 PRO 106
ILE 6 0.42 PRO 61 -0.43 PRO 106
SER 5 0.34 LYS 62 -0.24 PRO 106
SER 5 0.28 ASP 63 -0.20 GLN 112
SER 5 0.27 PRO 64 -0.15 PRO 106
SER 5 0.25 HIS 65 -0.14 LYS 81
GLY 125 0.36 THR 66 -0.23 PRO 106
GLY 125 0.29 LEU 67 -0.30 PRO 106
GLY 125 0.29 ASP 68 -0.19 PRO 106
GLY 125 0.19 GLY 69 -0.12 PRO 106
SER 5 0.15 HIS 70 -0.21 PRO 106
SER 5 0.16 ALA 71 -0.13 PRO 106
GLU 108 0.19 ASP 72 -0.13 ALA 96
GLU 108 0.23 GLU 73 -0.16 ALA 96
GLU 108 0.23 LEU 74 -0.19 GLY 1
GLU 108 0.33 LEU 75 -0.18 ALA 96
GLU 108 0.42 ALA 76 -0.20 ALA 96
GLU 108 0.42 HIS 77 -0.23 ALA 96
GLU 108 0.57 PRO 78 -0.28 ALA 96
GLU 108 0.50 SER 79 -0.30 ALA 96
GLU 108 0.44 VAL 80 -0.24 ALA 96
GLU 108 0.52 LYS 81 -0.22 ALA 96
HIS 105 0.39 LEU 82 -0.23 LEU 115
HIS 105 0.43 TRP 83 -0.22 GLU 84
LEU 75 0.23 GLU 84 -0.28 GLN 112
ARG 87 0.27 LYS 85 -0.27 GLN 112
ARG 87 0.28 THR 86 -0.37 LEU 123
THR 86 0.28 ARG 87 -0.73 LEU 123
PRO 61 0.34 LEU 88 -0.41 LEU 123
PRO 61 0.28 ILE 89 -0.44 ILE 6
PRO 61 0.28 ARG 90 -0.29 SER 109
PRO 61 0.23 ILE 91 -0.18 SER 109
PRO 61 0.15 LYS 92 -0.08 GLY 1
SER 111 0.16 GLY 93 -0.14 GLU 32
SER 111 0.17 GLU 94 -0.22 ARG 31
GLU 11 0.17 GLU 95 -0.33 ARG 31
SER 111 0.12 ALA 96 -0.48 ARG 31
SER 111 0.11 GLY 97 -0.31 ARG 31
SER 111 0.13 VAL 98 -0.19 GLU 32
SER 111 0.23 THR 99 -0.18 LYS 81
SER 111 0.25 ALA 100 -0.14 GLY 1
SER 111 0.15 VAL 101 -0.19 GLY 1
GLU 32 0.17 GLU 102 -0.22 GLY 1
THR 55 0.21 VAL 103 -0.34 LEU 123
LYS 81 0.34 ARG 104 -0.47 GLN 124
LYS 81 0.49 HIS 105 -0.55 GLN 124
LYS 81 0.26 PRO 106 -0.93 GLN 124
PRO 78 0.37 GLY 107 -0.95 GLY 125
PRO 78 0.57 GLU 108 -0.66 GLY 125
PRO 78 0.39 SER 109 -0.74 GLY 125
SER 54 0.46 ASP 110 -0.52 GLY 125
GLU 113 0.44 SER 111 -0.38 GLN 124
LEU 114 0.43 GLN 112 -0.28 GLU 84
SER 111 0.44 GLU 113 -0.26 GLU 84
GLN 112 0.43 LEU 114 -0.22 GLU 84
ASP 110 0.39 LEU 115 -0.23 LEU 82
GLN 112 0.31 ALA 116 -0.23 ALA 96
GLN 112 0.25 GLU 117 -0.35 ALA 96
GLN 112 0.18 GLY 118 -0.24 GLY 1
PRO 61 0.08 VAL 119 -0.27 GLY 1
LEU 38 0.09 PHE 120 -0.40 GLY 1
LEU 38 0.21 VAL 121 -0.51 ARG 87
ALA 10 0.22 TYR 122 -0.61 PRO 106
ALA 4 0.26 LEU 123 -0.84 PRO 106
THR 66 0.27 GLN 124 -0.93 PRO 106
THR 66 0.36 GLY 125 -0.95 GLY 107
THR 66 0.33 SER 126 -0.84 GLY 107
THR 66 0.20 LYS 127 -0.69 GLY 107

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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.