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CA distance fluctuations for 2608161345341720702

---  normal mode 23  ---

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 101 0.24 VAL 2 -0.63 ASP 62
PHE 29 0.23 GLN 3 -0.66 TRP 114
TYR 32 0.34 LEU 4 -0.63 ASP 62
VAL 54 0.43 GLN 5 -0.55 GLU 6
VAL 54 0.52 GLU 6 -0.55 GLN 5
VAL 54 0.54 SER 7 -0.48 LEU 18
VAL 54 0.59 GLY 8 -0.45 SER 7
VAL 54 0.57 GLY 9 -0.36 GLN 3
GLY 55 0.57 GLY 10 -0.30 GLY 26
VAL 120 0.56 LEU 11 -0.20 GLY 26
GLY 55 0.54 VAL 12 -0.23 GLY 26
GLY 55 0.47 GLN 13 -0.20 GLY 26
SER 124 0.40 ALA 14 -0.36 GLN 3
ASP 62 0.46 GLY 15 -0.43 GLN 3
ASP 62 0.45 GLY 16 -0.40 SER 25
GLY 55 0.49 SER 17 -0.46 SER 25
GLY 55 0.56 LEU 18 -0.48 SER 7
VAL 54 0.59 ARG 19 -0.50 SER 25
VAL 54 0.61 LEU 20 -0.52 GLN 3
VAL 54 0.65 SER 21 -0.54 MET 83
VAL 54 0.56 CYS 22 -0.54 LEU 81
VAL 54 0.48 THR 23 -0.55 LEU 81
VAL 54 0.30 GLY 24 -0.60 ASP 62
THR 28 0.28 SER 25 -0.72 LYS 76
GLY 101 0.18 GLY 26 -0.70 LYS 76
GLY 101 0.22 ARG 27 -0.58 ASP 62
SER 25 0.28 THR 28 -0.55 ASP 62
LEU 4 0.33 PHE 29 -0.60 TYR 60
ALA 75 0.52 ARG 30 -0.61 ALA 56
ALA 75 0.59 ASN 31 -0.46 ASP 62
ASP 73 0.45 TYR 32 -0.58 ASP 62
TRP 114 0.44 PRO 33 -0.65 GLY 50
CYS 96 0.55 MET 34 -0.82 GLY 50
ILE 51 0.68 ALA 35 -0.72 ASP 62
ILE 51 0.63 TRP 36 -0.70 ASP 62
GLY 50 0.59 PHE 37 -0.80 ASP 62
GLY 50 0.57 ARG 38 -0.53 GLN 3
GLY 50 0.48 GLN 39 -0.49 ASP 62
THR 121 0.48 ALA 40 -0.61 GLU 89
GLY 55 0.39 PRO 41 -0.73 GLU 89
THR 91 0.40 GLY 42 -0.51 GLN 116
THR 121 0.50 LYS 43 -0.27 GLN 3
SER 57 0.46 GLU 44 -0.63 ASP 62
SER 57 0.52 ARG 45 -0.71 ASP 62
SER 57 0.54 GLU 46 -0.89 ASP 62
THR 121 0.60 PHE 47 -1.04 ASP 62
THR 121 0.57 VAL 48 -0.72 ASP 62
THR 121 0.56 ALA 49 -0.62 TYR 60
PHE 37 0.59 GLY 50 -0.82 MET 34
ALA 35 0.68 ILE 51 -0.59 LEU 59
GLU 110 0.65 THR 52 -0.42 LEU 59
ASP 73 0.91 TRP 53 -0.33 ASN 31
ASP 73 1.17 VAL 54 -0.16 VAL 103
SER 71 0.78 GLY 55 -0.36 ARG 30
GLY 105 0.68 ALA 56 -0.61 ARG 30
GLY 105 1.30 SER 57 -0.47 ARG 72
GLY 105 0.95 THR 58 -0.52 ARG 30
GLY 105 0.66 LEU 59 -0.63 PRO 33
ASP 90 0.49 TYR 60 -0.75 MET 34
ASP 90 0.50 ALA 61 -0.72 ALA 35
SER 85 0.54 ASP 62 -1.04 PHE 47
LEU 86 0.44 PHE 63 -0.53 CYS 96
LEU 86 0.48 ALA 64 -0.62 CYS 96
ARG 67 0.65 LYS 65 -0.53 CYS 96
GLY 55 0.43 GLY 66 -0.46 GLN 3
LYS 65 0.65 ARG 67 -0.52 GLN 3
GLY 55 0.55 PHE 68 -0.55 GLY 24
GLY 55 0.74 THR 69 -0.46 GLY 24
GLY 55 0.70 ILE 70 -0.52 VAL 79
VAL 54 0.84 SER 71 -0.36 ASN 77
VAL 54 0.88 ARG 72 -0.47 SER 57
VAL 54 1.17 ASP 73 -0.31 SER 57
VAL 54 0.80 ASN 74 -0.47 SER 57
VAL 54 0.80 ALA 75 -0.32 SER 25
VAL 54 0.70 LYS 76 -0.72 SER 25
VAL 54 0.46 ASN 77 -0.50 TYR 60
VAL 54 0.61 THR 78 -0.48 TYR 60
VAL 54 0.70 VAL 79 -0.52 ILE 70
VAL 54 0.71 TYR 80 -0.49 GLY 24
GLY 55 0.64 LEU 81 -0.56 GLY 24
GLY 55 0.62 GLN 82 -0.54 THR 23
GLY 55 0.58 MET 83 -0.54 SER 21
LYS 65 0.50 ASN 84 -0.50 GLN 3
ASP 62 0.54 SER 85 -0.50 GLN 3
ASP 62 0.51 LEU 86 -0.49 GLN 5
ASP 62 0.46 LYS 87 -0.47 GLN 3
ALA 61 0.38 PRO 88 -0.65 SER 124
ALA 61 0.47 GLU 89 -0.73 PRO 41
ALA 61 0.50 ASP 90 -0.54 VAL 93
PHE 47 0.60 THR 91 -0.45 SER 124
PHE 47 0.54 ALA 92 -0.57 GLU 89
ILE 51 0.50 VAL 93 -0.58 GLU 89
ILE 51 0.57 TYR 94 -0.69 GLY 117
THR 52 0.50 SER 95 -0.59 ASP 62
MET 34 0.55 CYS 96 -0.71 ASP 62
THR 52 0.45 ALA 97 -0.74 ASP 62
TRP 114 0.46 ALA 98 -0.75 ASP 62
VAL 103 0.44 GLY 99 -0.81 ARG 106
ALA 112 0.32 ARG 100 -0.97 GLY 105
ALA 75 0.45 GLY 101 -0.96 GLY 105
ASP 73 0.56 ILE 102 -0.54 ASP 62
GLU 110 0.99 VAL 103 -0.61 ASP 62
SER 57 0.84 ALA 104 -0.65 PRO 33
SER 57 1.30 GLY 105 -0.97 ARG 100
SER 57 0.88 ARG 106 -0.81 ARG 100
SER 57 0.91 ILE 107 -0.58 ASP 62
SER 57 0.73 PRO 108 -0.70 ASP 62
SER 57 0.79 ALA 109 -0.48 ASP 62
VAL 103 0.99 GLU 110 -0.46 ASP 113
VAL 103 0.73 TYR 111 -0.65 ASP 62
VAL 103 0.53 ALA 112 -0.60 ASP 62
VAL 103 0.29 ASP 113 -0.69 ASP 62
ALA 98 0.46 TRP 114 -0.66 GLN 3
TRP 53 0.44 GLY 115 -0.58 ASP 62
TRP 53 0.43 GLN 116 -0.51 GLY 42
THR 52 0.45 GLY 117 -0.69 TYR 94
VAL 54 0.48 THR 118 -0.46 ASP 90
GLY 55 0.50 GLN 119 -0.41 THR 91
LEU 11 0.56 VAL 120 -0.39 GLN 5
PHE 47 0.60 THR 121 -0.29 GLY 26
PHE 47 0.48 VAL 122 -0.33 GLN 3
GLY 55 0.43 SER 123 -0.24 GLY 26
ALA 14 0.40 SER 124 -0.73 PRO 41

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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.