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CA distance fluctuations for 2605022033524035196

---  normal mode 27  ---

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 102 1.32 GLU 11 -0.89 GLN 53
GLU 103 1.60 LYS 12 -0.36 SER 52
LEU 100 1.19 ALA 13 -0.32 THR 51
LEU 100 1.26 VAL 14 -0.35 ASN 70
LEU 100 0.95 GLY 15 -0.48 ASN 70
GLN 53 0.74 THR 16 -0.61 ASN 70
LEU 100 0.60 TRP 17 -0.49 GLY 66
ASP 55 0.51 LYS 18 -0.56 GLY 66
LYS 54 0.41 ILE 19 -0.57 ASP 135
ASP 55 0.41 ALA 20 -0.69 ASP 135
ALA 44 0.73 ASP 21 -0.83 ASP 135
ALA 44 0.74 SER 22 -0.83 ASP 135
ALA 44 0.74 HIS 23 -1.11 ASP 135
MET 69 0.30 ASN 24 -0.84 ASP 135
MET 69 0.32 GLU 25 -0.57 THR 46
MET 69 0.33 GLY 26 -0.70 THR 46
VAL 137 0.31 GLU 27 -0.57 THR 46
VAL 137 0.30 SER 28 -0.52 THR 46
VAL 137 0.29 PRO 29 -0.52 LEU 45
VAL 137 0.28 LYS 30 -0.52 THR 46
ASP 135 0.30 ALA 31 -0.50 GLY 102
ASP 135 0.51 ASN 32 -0.45 THR 46
ASP 135 0.48 GLY 33 -0.44 THR 46
ASP 135 0.37 ALA 34 -0.43 THR 46
ASN 70 0.30 PRO 35 -0.43 ALA 44
ASN 70 0.39 LYS 36 -0.58 ALA 44
ASN 70 0.54 GLU 37 -0.53 ALA 44
ARG 71 0.38 SER 38 -0.41 ALA 44
ASN 70 0.31 SER 39 -0.57 THR 46
ASN 70 0.31 ASP 40 -0.93 ALA 44
HIS 23 0.54 GLY 41 -0.86 ALA 44
MET 69 0.54 THR 42 -0.78 LEU 45
HIS 23 0.65 ASP 43 -0.83 THR 46
HIS 23 0.74 ALA 44 -0.93 ASP 40
ASP 21 0.65 LEU 45 -0.78 THR 42
ASP 21 0.45 THR 46 -0.83 ASP 43
ASP 55 0.31 GLU 47 -0.60 THR 42
ASP 21 0.38 THR 48 -0.48 SER 28
GLN 53 0.36 SER 49 -0.45 GLY 66
LEU 100 0.38 TYR 50 -0.38 VAL 128
LEU 100 0.51 THR 51 -0.45 GLU 11
LEU 100 0.74 SER 52 -0.69 GLU 11
THR 16 0.74 GLN 53 -0.89 GLU 11
LEU 100 0.99 LYS 54 -0.29 THR 60
GLY 102 0.94 ASP 55 -0.25 SER 75
GLY 102 1.18 GLY 56 -0.19 ARG 77
GLY 102 0.94 ASP 57 -0.17 ARG 77
GLY 102 0.65 LYS 58 -0.28 ARG 77
SER 52 0.59 VAL 59 -0.44 GLU 11
LEU 100 0.36 THR 60 -0.61 GLU 11
LEU 100 0.28 LEU 61 -0.62 GLU 11
GLU 47 0.25 LYS 62 -0.51 GLU 11
ASP 21 0.26 SER 63 -0.40 PHE 118
GLU 47 0.27 GLU 64 -0.42 THR 16
ASP 21 0.33 VAL 65 -0.36 THR 16
ASP 21 0.22 GLY 66 -0.56 LYS 18
HIS 23 0.34 PRO 67 -0.41 THR 16
ASP 43 0.57 PRO 68 -0.32 THR 16
ASP 43 0.56 MET 69 -0.33 THR 16
GLU 37 0.54 ASN 70 -0.61 THR 16
GLU 37 0.48 ARG 71 -0.40 THR 16
GLU 37 0.30 GLY 72 -0.40 GLU 11
GLU 37 0.30 LEU 73 -0.38 GLU 11
GLU 37 0.26 GLN 74 -0.49 GLU 11
GLU 37 0.25 SER 75 -0.44 GLU 11
GLY 102 0.27 LYS 76 -0.37 GLU 11
GLY 15 0.35 ARG 77 -0.28 LYS 58
VAL 14 0.56 LYS 78 -0.12 VAL 98
VAL 14 0.73 LEU 79 -0.06 GLU 103
VAL 14 0.66 GLY 80 -0.13 GLY 113
VAL 14 0.50 GLU 81 -0.06 LYS 76
VAL 14 0.40 GLU 82 -0.08 LYS 76
ASP 135 0.36 VAL 83 -0.07 GLY 72
ARG 77 0.33 ASP 84 -0.15 GLY 33
ASP 135 0.32 GLN 85 -0.14 VAL 106
ASP 112 0.29 ASN 86 -0.18 PRO 68
GLU 37 0.26 THR 87 -0.25 THR 48
GLU 37 0.31 ALA 88 -0.31 VAL 65
ASP 135 0.32 ASN 89 -0.33 LEU 45
ASP 112 0.33 LEU 90 -0.33 LEU 45
ASP 112 0.49 SER 91 -0.27 LEU 45
ASP 112 0.52 LYS 92 -0.30 GLY 33
GLY 113 0.35 GLY 93 -0.42 GLY 33
ASP 135 0.39 VAL 94 -0.24 VAL 101
ASP 135 0.43 LYS 95 -0.20 VAL 101
ASP 135 0.43 SER 96 -0.18 GLU 103
ASP 135 0.39 VAL 97 -0.23 LYS 76
VAL 14 0.49 VAL 98 -0.25 GLU 103
VAL 14 0.71 ASN 99 -0.26 GLY 113
VAL 14 1.26 LEU 100 -0.46 GLU 115
GLU 11 1.18 VAL 101 -0.78 GLU 115
GLU 11 1.32 GLY 102 -0.73 VAL 137
LYS 12 1.60 GLU 103 -0.59 LYS 104
LYS 12 0.91 LYS 104 -0.59 GLU 103
ALA 13 0.60 HIS 105 -0.41 GLU 103
ALA 13 0.37 VAL 106 -0.47 LYS 107
ASP 135 0.35 LYS 107 -0.47 VAL 106
ASP 135 0.51 VAL 108 -0.48 VAL 101
ASP 135 0.53 GLN 109 -0.43 VAL 101
ASP 135 0.56 LYS 110 -0.52 VAL 101
ASP 135 0.44 TRP 111 -0.47 VAL 101
LYS 92 0.52 ASP 112 -0.56 VAL 101
LYS 92 0.41 GLY 113 -0.73 VAL 101
ASP 135 0.53 LYS 114 -0.72 VAL 101
ASP 135 0.75 GLU 115 -0.78 VAL 101
GLY 134 0.72 THR 116 -0.66 VAL 101
GLY 134 0.49 THR 117 -0.67 VAL 101
GLY 134 0.33 PHE 118 -0.42 VAL 101
GLU 121 0.22 VAL 119 -0.43 GLU 103
ALA 44 0.24 MET 120 -0.39 LEU 61
LYS 104 0.31 GLU 121 -0.29 LEU 61
LYS 104 0.65 ILE 122 -0.16 LYS 62
GLU 103 0.65 LYS 123 -0.28 ASP 135
GLU 103 0.79 ASP 124 -0.40 ASP 21
GLU 103 0.90 GLY 125 -0.27 GLY 66
GLU 103 0.61 LYS 126 -0.29 GLY 66
LEU 100 0.51 ASN 127 -0.24 VAL 128
ALA 44 0.27 VAL 128 -0.38 TYR 50
ALA 44 0.28 TYR 129 -0.35 SER 49
ASN 24 0.24 THR 130 -0.51 GLY 102
SER 38 0.23 HIS 131 -0.50 VAL 101
SER 38 0.25 THR 132 -0.71 GLY 102
ASP 135 0.45 MET 133 -0.68 GLY 102
ASP 135 0.84 GLY 134 -0.70 GLY 102
GLY 134 0.84 ASP 135 -1.11 HIS 23
GLY 33 0.16 VAL 136 -0.72 HIS 23
GLU 27 0.31 VAL 137 -0.73 GLY 102
ASN 24 0.25 ALA 138 -0.53 GLY 102
ALA 44 0.38 VAL 139 -0.69 VAL 137
ALA 44 0.44 ASN 140 -0.55 ASP 135
ALA 44 0.39 SER 141 -0.52 ASP 135
LEU 100 0.41 TYR 142 -0.40 ASP 135
GLU 103 0.58 ARG 143 -0.40 GLY 66
GLU 103 0.69 ARG 144 -0.50 GLY 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.