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CA distance fluctuations for 2605022033524035196

---  normal mode 7  ---

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
LYS 12 0.28 GLU 11 -0.41 LEU 79
GLU 11 0.28 LYS 12 -0.33 GLY 80
LYS 54 0.29 ALA 13 -0.24 GLY 80
ASP 55 0.16 VAL 14 -0.26 GLU 37
ASP 84 0.13 GLY 15 -0.26 GLU 37
ASP 84 0.21 THR 16 -0.25 GLU 37
ASN 86 0.24 TRP 17 -0.16 GLU 37
ASN 86 0.31 LYS 18 -0.10 ASN 24
ALA 88 0.38 ILE 19 -0.10 HIS 23
ALA 88 0.34 ALA 20 -0.09 VAL 137
ALA 88 0.34 ASP 21 -0.12 VAL 137
ALA 88 0.31 SER 22 -0.16 SER 63
LYS 123 0.32 HIS 23 -0.19 SER 63
LYS 123 0.27 ASN 24 -0.25 SER 63
ALA 88 0.23 GLU 25 -0.32 SER 63
ASP 40 0.19 GLY 26 -0.38 GLN 74
GLY 102 0.23 GLU 27 -0.32 GLN 74
VAL 101 0.19 SER 28 -0.34 GLN 74
LYS 36 0.13 PRO 29 -0.45 GLN 74
LYS 36 0.25 LYS 30 -0.39 GLN 74
VAL 101 0.22 ALA 31 -0.29 GLN 74
MET 69 0.19 ASN 32 -0.33 SER 75
LYS 36 0.18 GLY 33 -0.36 SER 75
PRO 68 0.22 ALA 34 -0.45 SER 75
ASP 112 0.19 PRO 35 -0.51 GLN 74
LYS 30 0.25 LYS 36 -0.52 GLN 74
ASP 112 0.15 GLU 37 -0.67 GLN 74
PRO 68 0.23 SER 38 -0.67 LEU 73
ASP 21 0.16 SER 39 -0.52 GLN 74
ASP 21 0.21 ASP 40 -0.49 ARG 71
ASP 21 0.23 GLY 41 -0.37 GLN 74
ALA 88 0.28 THR 42 -0.40 SER 63
ALA 88 0.27 ASP 43 -0.28 SER 63
ALA 88 0.37 ALA 44 -0.18 GLN 74
ALA 88 0.51 LEU 45 -0.19 ASN 24
ALA 88 0.43 THR 46 -0.18 ASN 24
SER 91 0.46 GLU 47 -0.17 ASP 55
ALA 88 0.48 THR 48 -0.21 SER 49
ASN 86 0.38 SER 49 -0.24 GLU 37
ASN 86 0.29 TYR 50 -0.29 GLU 37
ASP 84 0.23 THR 51 -0.35 GLU 37
ASP 84 0.13 SER 52 -0.35 GLU 37
GLU 103 0.19 GLN 53 -0.40 GLU 37
GLU 103 0.42 LYS 54 -0.37 GLU 37
GLU 103 0.40 ASP 55 -0.47 GLU 37
GLU 103 0.49 GLY 56 -0.40 GLU 37
LEU 100 0.43 ASP 57 -0.33 GLU 37
GLU 103 0.30 LYS 58 -0.40 GLU 37
HIS 105 0.25 VAL 59 -0.38 GLU 37
LYS 76 0.19 THR 60 -0.49 GLU 37
ASP 84 0.20 LEU 61 -0.44 GLU 37
ASP 84 0.34 LYS 62 -0.51 GLU 37
ASN 86 0.41 SER 63 -0.46 GLU 37
ASN 86 0.53 GLU 64 -0.44 GLU 37
SER 91 0.58 VAL 65 -0.34 THR 42
SER 91 0.61 GLY 66 -0.30 ASP 55
SER 91 0.62 PRO 67 -0.29 ASP 55
SER 91 0.64 PRO 68 -0.29 ASP 55
SER 91 0.73 MET 69 -0.36 ASP 40
SER 91 0.80 ASN 70 -0.40 ASP 55
SER 91 0.79 ARG 71 -0.63 GLU 37
ASN 86 0.66 GLY 72 -0.63 GLU 37
GLN 85 0.59 LEU 73 -0.67 SER 38
ASP 84 0.42 GLN 74 -0.67 GLU 37
VAL 83 0.32 SER 75 -0.63 ALA 88
THR 60 0.19 LYS 76 -0.59 ALA 88
GLU 82 0.14 ARG 77 -0.41 GLU 37
ASP 135 0.22 LYS 78 -0.32 GLU 37
ASP 135 0.33 LEU 79 -0.41 GLU 11
ASP 135 0.38 GLY 80 -0.38 GLU 11
ASP 135 0.25 GLU 81 -0.28 GLU 11
SER 75 0.24 GLU 82 -0.25 VAL 101
GLN 74 0.33 VAL 83 -0.24 GLN 85
LEU 73 0.52 ASP 84 -0.22 VAL 83
LEU 73 0.59 GLN 85 -0.29 ARG 77
ARG 71 0.71 ASN 86 -0.48 LYS 76
ARG 71 0.63 THR 87 -0.56 LYS 76
MET 69 0.63 ALA 88 -0.63 SER 75
MET 69 0.59 ASN 89 -0.60 SER 75
MET 69 0.61 LEU 90 -0.40 LYS 76
ASN 70 0.80 SER 91 -0.37 LYS 76
ASN 70 0.66 LYS 92 -0.26 GLY 33
ASN 70 0.52 GLY 93 -0.17 GLY 33
ARG 71 0.46 VAL 94 -0.16 GLY 33
ARG 71 0.38 LYS 95 -0.17 VAL 101
ARG 71 0.30 SER 96 -0.16 VAL 101
ASP 135 0.22 VAL 97 -0.20 VAL 101
ASP 135 0.31 VAL 98 -0.21 GLU 11
ASP 135 0.44 ASN 99 -0.27 LYS 12
ASP 135 0.46 LEU 100 -0.30 LYS 12
ASP 135 0.58 VAL 101 -0.25 GLU 82
ASP 135 0.54 GLY 102 -0.21 GLU 82
GLY 56 0.49 GLU 103 -0.19 LYS 123
ASP 135 0.43 LYS 104 -0.21 LYS 123
ASP 135 0.35 HIS 105 -0.18 ILE 122
ASP 135 0.43 VAL 106 -0.17 GLU 121
ASP 135 0.26 LYS 107 -0.13 GLU 121
ASP 135 0.24 VAL 108 -0.16 GLU 121
MET 69 0.29 GLN 109 -0.10 GLU 121
MET 69 0.33 LYS 110 -0.11 VAL 119
ASN 70 0.41 TRP 111 -0.17 GLY 134
ASN 70 0.41 ASP 112 -0.26 GLY 134
MET 69 0.31 GLY 113 -0.29 GLY 134
MET 69 0.28 LYS 114 -0.33 GLY 134
MET 69 0.27 GLU 115 -0.15 GLY 113
ALA 88 0.24 THR 116 -0.12 LYS 114
ASP 135 0.27 THR 117 -0.13 GLY 113
ALA 88 0.26 PHE 118 -0.10 THR 117
ASP 135 0.34 VAL 119 -0.15 VAL 108
LYS 54 0.29 MET 120 -0.12 VAL 108
LYS 54 0.33 GLU 121 -0.17 VAL 106
GLY 56 0.26 ILE 122 -0.21 LYS 104
HIS 23 0.32 LYS 123 -0.21 LYS 104
HIS 23 0.31 ASP 124 -0.19 GLU 103
GLU 11 0.21 GLY 125 -0.17 GLU 103
ALA 88 0.19 LYS 126 -0.13 LYS 104
LYS 54 0.20 ASN 127 -0.11 HIS 105
ALA 88 0.25 VAL 128 -0.10 THR 117
ALA 88 0.28 TYR 129 -0.10 THR 117
ALA 88 0.27 THR 130 -0.13 GLY 113
ALA 88 0.27 HIS 131 -0.13 LYS 114
VAL 101 0.35 THR 132 -0.21 LYS 114
VAL 101 0.29 MET 133 -0.23 LYS 114
VAL 101 0.41 GLY 134 -0.33 LYS 114
VAL 101 0.58 ASP 135 -0.24 GLY 113
VAL 101 0.38 VAL 136 -0.20 LYS 114
VAL 101 0.40 VAL 137 -0.20 LYS 114
GLY 102 0.28 ALA 138 -0.20 SER 63
LYS 123 0.28 VAL 139 -0.14 THR 132
ALA 88 0.33 ASN 140 -0.11 SER 63
ALA 88 0.30 SER 141 -0.10 THR 130
ALA 88 0.28 TYR 142 -0.06 LEU 100
ALA 88 0.23 ARG 143 -0.12 LEU 100
SER 91 0.18 ARG 144 -0.13 LEU 100

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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.