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***  gv  ***

CA distance fluctuations for 2606160723212297512

---  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
GLU 41 1.79 GLY 1 -0.81 GLU 11
CYS 20 1.61 ARG 2 -0.72 LYS 62
ALA 26 1.73 ILE 3 -0.69 LYS 62
ASP 24 1.20 ALA 4 -1.29 PRO 61
SER 126 0.77 SER 5 -1.79 PRO 61
SER 18 0.97 ILE 6 -1.20 ILE 59
SER 111 0.76 PRO 7 -0.93 VAL 36
SER 111 0.56 GLY 8 -1.08 VAL 36
SER 109 0.57 GLU 9 -1.58 VAL 36
SER 109 0.65 ALA 10 -1.28 GLY 37
PHE 27 0.55 GLU 11 -0.88 GLY 37
PHE 27 0.65 TYR 12 -0.80 VAL 121
PHE 27 0.84 LEU 13 -1.03 VAL 121
PHE 27 1.21 GLY 14 -0.58 LEU 123
TYR 28 0.90 ARG 15 -0.42 LEU 123
ARG 2 0.82 GLY 16 -0.19 VAL 121
ARG 90 0.88 VAL 17 -0.55 VAL 121
ARG 2 1.31 SER 18 -0.25 GLU 41
ARG 2 1.43 TYR 19 -0.33 GLU 41
ARG 2 1.61 CYS 20 -0.37 LEU 114
ARG 2 1.50 ALA 21 -0.57 LEU 114
ILE 3 1.54 THR 22 -0.49 LEU 114
ILE 3 1.56 CYS 23 -0.42 LEU 114
ILE 3 1.67 ASP 24 -0.53 LEU 114
ILE 3 1.67 GLY 25 -0.65 LEU 114
ILE 3 1.73 ALA 26 -0.58 LEU 114
ILE 3 1.56 PHE 27 -0.55 LEU 114
ILE 3 1.32 TYR 28 -0.80 LEU 114
ILE 3 1.28 ARG 29 -0.78 LEU 114
ILE 3 1.00 ASN 30 -0.96 GLN 112
ILE 3 0.88 ARG 31 -1.15 LEU 114
ILE 3 0.66 GLU 32 -1.71 LEU 114
ARG 2 0.73 VAL 33 -1.36 LEU 114
ARG 2 0.63 VAL 34 -0.84 LEU 114
ARG 87 0.78 VAL 35 -0.97 GLU 9
ARG 87 1.23 VAL 36 -1.58 GLU 9
ARG 87 1.00 GLY 37 -1.30 GLU 9
HIS 70 0.66 LEU 38 -1.16 SER 5
GLY 1 0.75 ASN 39 -0.99 ALA 10
GLY 1 1.25 PRO 40 -0.74 LEU 67
GLY 1 1.79 GLU 41 -0.59 ALA 10
GLY 1 1.34 ALA 42 -0.75 GLU 9
GLY 1 1.10 VAL 43 -0.66 SER 5
GLY 1 1.21 GLU 44 -0.63 HIS 70
GLY 1 1.26 GLU 45 -0.62 LEU 114
GLY 1 1.02 ALA 46 -0.79 LEU 114
GLY 1 0.93 GLN 47 -0.78 GLN 112
ILE 3 1.21 VAL 48 -0.69 LEU 114
ILE 3 1.18 LEU 49 -0.84 LEU 114
ILE 3 0.96 THR 50 -1.00 GLN 112
ILE 3 1.15 LYS 51 -0.85 GLN 112
ILE 3 1.26 PHE 52 -0.82 GLN 112
ILE 3 1.01 ALA 53 -1.04 LEU 114
ILE 3 0.76 SER 54 -1.36 GLN 112
ILE 3 0.58 THR 55 -1.50 GLU 113
GLY 1 0.58 VAL 56 -1.16 GLU 113
GLY 1 0.46 HIS 57 -0.97 GLU 113
GLY 1 0.51 TRP 58 -1.01 SER 5
LEU 115 0.58 ILE 59 -1.30 SER 5
LEU 115 0.51 THR 60 -1.65 SER 5
LEU 67 0.66 PRO 61 -1.79 SER 5
LEU 115 0.54 LYS 62 -1.36 SER 5
LEU 115 0.54 ASP 63 -1.23 SER 5
LEU 115 0.46 PRO 64 -1.12 SER 5
LEU 115 0.41 HIS 65 -1.00 SER 5
LEU 115 0.37 THR 66 -1.08 GLY 125
PRO 61 0.66 LEU 67 -0.74 PRO 40
PRO 61 0.41 ASP 68 -0.71 SER 5
GLY 1 0.61 GLY 69 -0.65 SER 5
GLY 1 0.87 HIS 70 -0.63 GLU 44
GLY 1 0.80 ALA 71 -0.66 SER 5
GLY 1 0.68 ASP 72 -0.69 HIS 105
GLY 1 0.80 GLU 73 -0.80 GLN 112
GLY 1 0.81 LEU 74 -0.86 GLN 112
GLY 1 0.61 LEU 75 -1.04 HIS 105
GLY 1 0.57 ALA 76 -1.19 HIS 105
GLY 1 0.64 HIS 77 -1.18 GLN 112
GLY 1 0.51 PRO 78 -1.42 HIS 105
ILE 3 0.58 SER 79 -1.50 GLN 112
GLY 1 0.55 VAL 80 -1.32 GLN 112
GLY 1 0.41 LYS 81 -1.32 HIS 105
LEU 115 0.48 LEU 82 -1.05 SER 5
LEU 115 0.90 TRP 83 -1.21 SER 5
LEU 115 0.81 GLU 84 -1.34 SER 5
LEU 115 0.86 LYS 85 -1.35 SER 5
LEU 115 0.96 THR 86 -1.15 SER 5
VAL 121 1.31 ARG 87 -0.72 SER 5
VAL 121 1.26 LEU 88 -0.73 LYS 81
GLY 125 1.26 ILE 89 -0.67 LYS 81
GLY 125 0.89 ARG 90 -0.60 HIS 57
VAL 17 0.77 ILE 91 -0.82 VAL 34
GLU 113 0.44 LYS 92 -0.47 VAL 34
GLU 113 0.34 GLY 93 -0.36 VAL 36
ARG 31 0.41 GLU 94 -0.33 GLY 1
ASN 30 0.51 GLU 95 -0.59 GLY 1
ARG 31 0.79 ALA 96 -0.27 LEU 123
ARG 31 0.54 GLY 97 -0.31 VAL 121
ARG 2 0.45 VAL 98 -0.27 VAL 36
THR 86 0.51 THR 99 -0.16 GLY 8
THR 86 0.57 ALA 100 -0.36 GLU 32
VAL 17 0.65 VAL 101 -0.67 HIS 57
GLY 125 0.83 GLU 102 -0.82 HIS 57
GLN 124 0.78 VAL 103 -1.03 LYS 81
GLN 124 1.08 ARG 104 -1.30 LYS 81
GLN 124 1.24 HIS 105 -1.42 PRO 78
GLN 124 1.52 PRO 106 -0.77 PRO 78
SER 126 1.02 GLY 107 -0.74 PRO 78
SER 126 0.80 GLU 108 -1.01 PRO 78
SER 126 1.02 SER 109 -0.73 PRO 78
SER 126 0.92 ASP 110 -1.07 PRO 78
GLY 125 0.99 SER 111 -1.18 PRO 78
GLY 125 0.62 GLN 112 -1.50 THR 55
GLY 125 0.54 GLU 113 -1.50 THR 55
THR 86 0.66 LEU 114 -1.71 GLU 32
THR 86 0.96 LEU 115 -0.50 ARG 31
TRP 83 0.75 ALA 116 -0.54 LEU 114
ARG 2 0.65 GLU 117 -0.37 LEU 114
ARG 2 0.89 GLY 118 -0.57 LEU 114
LEU 88 0.98 VAL 119 -0.39 TYR 12
ARG 2 1.20 PHE 120 -0.42 ALA 10
ARG 87 1.31 VAL 121 -1.03 LEU 13
ARG 87 1.17 TYR 122 -0.97 ALA 10
PRO 106 1.21 LEU 123 -1.15 ALA 10
PRO 106 1.52 GLN 124 -0.63 ALA 10
PRO 106 1.49 GLY 125 -1.08 THR 66
PRO 106 1.30 SER 126 -1.03 THR 66

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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.