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CA distance fluctuations for 2608161345341720702

---  normal mode 30  ---

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
GLN 116 0.71 VAL 2 -0.69 ALA 112
GLN 116 0.97 GLN 3 -0.68 ALA 112
MET 34 0.55 LEU 4 -0.61 ALA 112
GLN 116 0.39 GLN 5 -0.73 TRP 114
ILE 70 0.40 GLU 6 -0.39 TRP 114
ILE 70 0.37 SER 7 -0.32 ALA 112
GLY 10 0.57 GLY 8 -0.32 LEU 18
GLY 10 0.46 GLY 9 -0.41 SER 17
GLY 8 0.57 GLY 10 -0.51 GLY 42
GLY 8 0.48 LEU 11 -0.70 PRO 41
ALA 14 0.35 VAL 12 -0.70 PRO 41
THR 121 0.28 GLN 13 -1.00 GLY 16
VAL 12 0.35 ALA 14 -1.04 ASP 62
GLY 16 0.42 GLY 15 -1.23 ASP 62
GLY 15 0.42 GLY 16 -1.00 GLN 13
LYS 87 0.41 SER 17 -0.53 PRO 41
PRO 88 0.40 LEU 18 -0.45 GLY 117
LEU 11 0.47 ARG 19 -0.42 LYS 76
GLY 10 0.50 LEU 20 -0.40 LYS 76
TYR 80 0.48 SER 21 -0.42 LYS 76
LEU 59 0.43 CYS 22 -0.45 TYR 111
VAL 79 0.40 THR 23 -0.53 ALA 112
GLN 116 0.44 GLY 24 -0.62 ALA 112
GLN 116 0.57 SER 25 -0.55 ALA 112
GLN 116 0.70 GLY 26 -0.50 GLU 110
GLN 116 0.56 ARG 27 -0.56 GLU 110
GLN 116 0.41 THR 28 -0.58 GLY 55
GLN 116 0.34 PHE 29 -0.54 GLU 110
LEU 59 0.28 ARG 30 -0.68 VAL 54
ASP 62 0.38 ASN 31 -0.53 VAL 54
ASP 62 0.37 TYR 32 -0.48 ILE 107
ASP 62 0.43 PRO 33 -0.38 ILE 107
LEU 4 0.55 MET 34 -0.28 ILE 107
GLY 115 0.55 ALA 35 -0.34 TYR 80
GLY 115 0.42 TRP 36 -0.34 TYR 80
ILE 107 0.28 PHE 37 -0.41 LEU 86
SER 124 0.37 ARG 38 -0.53 GLN 116
SER 124 0.32 GLN 39 -0.71 GLN 116
SER 124 0.37 ALA 40 -0.85 GLU 89
GLU 44 0.39 PRO 41 -1.12 PRO 88
ILE 107 0.35 GLY 42 -0.79 GLN 116
ILE 107 0.38 LYS 43 -0.67 GLN 116
PRO 41 0.39 GLU 44 -0.64 GLU 89
ILE 107 0.39 ARG 45 -0.53 GLN 116
ILE 107 0.64 GLU 46 -0.39 LEU 86
ILE 107 0.78 PHE 47 -0.39 GLY 15
ILE 107 0.52 VAL 48 -0.42 GLY 15
GLY 115 0.42 ALA 49 -0.30 GLY 15
GLY 115 0.56 GLY 50 -0.34 VAL 103
LEU 59 0.57 ILE 51 -0.59 VAL 103
LEU 59 0.61 THR 52 -0.35 VAL 103
LEU 59 0.53 TRP 53 -0.29 VAL 54
ASP 62 0.67 VAL 54 -0.68 ARG 30
ASP 62 1.01 GLY 55 -0.94 ALA 75
LEU 59 0.66 ALA 56 -0.30 SER 57
LEU 59 1.01 SER 57 -0.30 ALA 56
LEU 59 0.55 THR 58 -0.61 VAL 103
SER 57 1.01 LEU 59 -0.22 GLY 15
SER 57 0.75 TYR 60 -0.46 GLY 15
ILE 107 0.96 ALA 61 -0.70 GLY 15
ILE 107 1.07 ASP 62 -1.23 GLY 15
ILE 107 0.76 PHE 63 -1.12 GLY 15
ILE 107 0.66 ALA 64 -0.76 GLY 15
ILE 107 0.72 LYS 65 -0.76 GLY 15
ILE 107 0.58 GLY 66 -0.57 GLN 13
ILE 107 0.40 ARG 67 -0.64 GLN 13
PRO 88 0.33 PHE 68 -0.35 GLN 13
THR 58 0.50 THR 69 -0.36 GLY 66
LEU 81 0.50 ILE 70 -0.31 VAL 103
LEU 59 0.34 SER 71 -0.35 VAL 103
THR 23 0.35 ARG 72 -0.47 GLY 55
LEU 59 0.25 ASP 73 -0.79 GLY 55
LEU 59 0.27 ASN 74 -0.87 GLY 55
LEU 59 0.23 ALA 75 -0.94 GLY 55
LEU 59 0.22 LYS 76 -0.73 GLY 55
LEU 59 0.30 ASN 77 -0.62 GLY 55
THR 23 0.35 THR 78 -0.52 ALA 97
LEU 59 0.41 VAL 79 -0.43 TYR 111
SER 21 0.48 TYR 80 -0.54 LEU 81
ILE 70 0.50 LEU 81 -0.54 TYR 80
THR 58 0.40 GLN 82 -0.39 LYS 76
PRO 88 0.46 MET 83 -0.35 LYS 76
LYS 87 0.48 ASN 84 -0.60 GLN 13
LYS 87 0.34 SER 85 -0.88 GLY 16
LYS 87 0.68 LEU 86 -0.93 PHE 63
LEU 86 0.68 LYS 87 -0.91 PRO 41
SER 124 0.75 PRO 88 -1.12 PRO 41
SER 124 1.13 GLU 89 -1.06 PRO 41
SER 124 0.69 ASP 90 -0.78 PRO 41
SER 124 0.61 THR 91 -0.93 PRO 41
SER 124 0.47 ALA 92 -0.73 GLN 116
SER 124 0.23 VAL 93 -0.79 GLN 116
SER 124 0.25 TYR 94 -0.49 GLN 116
GLY 50 0.23 SER 95 -0.43 LEU 86
GLY 115 0.53 CYS 96 -0.45 TYR 111
TRP 114 0.53 ALA 97 -0.52 THR 78
ALA 104 0.49 ALA 98 -0.52 TYR 111
VAL 103 0.49 GLY 99 -0.61 ILE 107
ILE 102 0.44 ARG 100 -0.77 ILE 107
ASP 62 0.32 GLY 101 -0.80 ILE 107
ASP 62 0.56 ILE 102 -0.29 THR 58
ALA 112 0.64 VAL 103 -0.61 THR 58
ASP 62 0.60 ALA 104 -0.42 GLY 101
ASP 62 0.95 GLY 105 -0.64 GLY 101
ASP 62 0.96 ARG 106 -0.39 GLY 101
ASP 62 1.07 ILE 107 -0.80 GLY 101
ASP 62 0.68 PRO 108 -0.34 GLY 99
ASP 62 0.79 ALA 109 -0.55 ASP 113
ASP 62 0.95 GLU 110 -0.68 ASP 113
ASP 62 0.59 TYR 111 -0.52 ALA 98
VAL 103 0.64 ALA 112 -0.81 ASP 113
VAL 103 0.40 ASP 113 -0.81 ALA 112
ALA 97 0.53 TRP 114 -0.73 GLN 5
GLY 50 0.56 GLY 115 -0.66 GLN 5
GLN 3 0.97 GLN 116 -0.79 VAL 93
GLN 3 0.29 GLY 117 -0.47 SER 17
GLY 50 0.25 THR 118 -0.45 GLY 117
ILE 70 0.28 GLN 119 -0.71 GLN 116
ILE 70 0.31 VAL 120 -0.56 GLN 116
ARG 19 0.37 THR 121 -0.95 PRO 41
ARG 19 0.41 VAL 122 -1.01 PRO 41
GLU 89 0.45 SER 123 -0.57 PRO 41
GLU 89 1.13 SER 124 -0.44 VAL 12

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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.