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CA distance fluctuations for 2605022033524035196

---  normal mode 25  ---

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 0.73 GLU 11 -0.38 ASP 57
GLY 102 0.61 LYS 12 -0.33 ASP 57
GLU 103 0.67 ALA 13 -0.33 GLY 134
GLY 102 0.57 VAL 14 -0.32 GLY 134
GLY 102 0.46 GLY 15 -0.29 GLY 134
GLY 102 0.38 THR 16 -0.28 MET 133
GLU 103 0.35 TRP 17 -0.29 MET 133
GLU 103 0.29 LYS 18 -0.29 MET 133
ASP 135 0.31 ILE 19 -0.31 MET 133
ASP 135 0.43 ALA 20 -0.26 MET 133
ASP 135 0.55 ASP 21 -0.33 ASP 112
ASP 135 0.57 SER 22 -0.40 ASP 112
ASP 135 0.73 HIS 23 -0.46 ASP 112
ASP 135 0.65 ASN 24 -0.56 ASP 112
ASP 40 0.50 GLU 25 -0.50 ASP 112
ASP 40 0.59 GLY 26 -0.59 ASP 112
VAL 136 0.58 GLU 27 -0.67 ASP 112
VAL 136 0.33 SER 28 -0.59 ASP 112
PHE 118 0.34 PRO 29 -0.67 ASP 112
PHE 118 0.25 LYS 30 -0.83 ASP 112
THR 117 0.16 ALA 31 -0.78 ASP 112
GLY 33 0.23 ASN 32 -0.72 ASP 112
ASN 89 0.41 GLY 33 -1.12 ASP 112
ASN 70 0.29 ALA 34 -1.02 ASP 112
PRO 68 0.44 PRO 35 -1.11 ASP 112
PRO 68 0.41 LYS 36 -0.91 ASP 112
PRO 68 0.67 GLU 37 -0.78 ASP 112
MET 69 0.49 SER 38 -0.68 ASP 112
VAL 136 0.38 SER 39 -0.72 ASP 112
GLY 26 0.59 ASP 40 -0.67 ASP 112
GLU 37 0.49 GLY 41 -0.57 ASP 112
GLU 37 0.39 THR 42 -0.53 ASP 112
ASP 135 0.54 ASP 43 -0.53 ASP 112
ASP 135 0.49 ALA 44 -0.47 ASP 112
ASP 135 0.35 LEU 45 -0.39 ASP 112
ASP 135 0.35 THR 46 -0.35 ASP 112
GLU 37 0.31 GLU 47 -0.25 MET 133
GLU 37 0.30 THR 48 -0.30 MET 133
GLU 103 0.30 SER 49 -0.32 MET 133
GLU 103 0.31 TYR 50 -0.37 MET 133
GLY 102 0.35 THR 51 -0.36 GLY 134
GLY 102 0.40 SER 52 -0.41 GLY 134
GLY 102 0.47 GLN 53 -0.41 GLY 134
GLY 102 0.55 LYS 54 -0.38 GLY 134
GLY 102 0.43 ASP 55 -0.41 GLY 134
GLY 102 0.44 GLY 56 -0.37 GLY 134
ASP 112 0.47 ASP 57 -0.46 GLY 134
ASP 84 0.53 LYS 58 -0.50 GLY 134
ASP 84 0.43 VAL 59 -0.52 GLY 134
ASP 84 0.38 THR 60 -0.54 GLY 134
ASP 84 0.28 LEU 61 -0.56 GLY 134
GLY 102 0.24 LYS 62 -0.48 GLY 134
LEU 100 0.30 SER 63 -0.41 MET 133
LEU 100 0.28 GLU 64 -0.30 MET 133
GLU 37 0.33 VAL 65 -0.20 MET 133
GLU 37 0.39 GLY 66 -0.17 ASP 112
GLU 37 0.50 PRO 67 -0.20 ASP 112
GLU 37 0.67 PRO 68 -0.23 ASP 112
GLU 37 0.54 MET 69 -0.22 ASP 112
GLU 37 0.45 ASN 70 -0.12 GLY 66
SER 38 0.38 ARG 71 -0.13 MET 133
ASN 70 0.29 GLY 72 -0.29 MET 133
ASN 70 0.29 LEU 73 -0.46 GLY 134
ASN 70 0.26 GLN 74 -0.58 GLY 134
ASP 84 0.44 SER 75 -0.65 GLY 134
ASP 84 0.55 LYS 76 -0.60 GLY 134
ASP 84 0.62 ARG 77 -0.62 GLY 134
GLU 82 0.50 LYS 78 -0.59 GLY 134
GLY 113 0.44 LEU 79 -0.61 GLY 134
GLY 113 0.53 GLY 80 -0.67 GLY 134
GLY 113 0.60 GLU 81 -0.72 GLY 134
ASP 112 0.58 GLU 82 -0.94 GLY 134
ARG 77 0.59 VAL 83 -0.91 GLY 134
ARG 77 0.62 ASP 84 -1.00 GLY 134
ARG 77 0.37 GLN 85 -0.91 GLY 134
ASN 70 0.23 ASN 86 -0.77 GLY 134
ALA 88 0.34 THR 87 -0.64 GLY 134
THR 87 0.34 ALA 88 -0.37 GLY 134
GLY 33 0.41 ASN 89 -0.33 ASP 112
GLY 33 0.28 LEU 90 -0.58 GLY 134
GLY 33 0.24 SER 91 -0.58 GLY 134
ASP 57 0.14 LYS 92 -0.79 GLY 134
ARG 77 0.41 GLY 93 -1.02 ASP 135
ARG 77 0.34 VAL 94 -1.09 GLY 134
ASP 112 0.46 LYS 95 -1.26 GLY 134
TRP 111 0.42 SER 96 -1.14 GLY 134
GLY 113 0.45 VAL 97 -0.96 GLY 134
GLY 113 0.36 VAL 98 -0.76 GLY 134
GLY 113 0.35 ASN 99 -0.68 GLY 134
LYS 54 0.43 LEU 100 -0.59 GLY 134
ALA 13 0.42 VAL 101 -0.65 GLY 134
GLU 11 0.73 GLY 102 -0.58 GLY 134
ALA 13 0.67 GLU 103 -0.47 GLY 134
ALA 13 0.35 LYS 104 -0.47 GLY 134
VAL 65 0.33 HIS 105 -0.51 GLY 134
SER 39 0.26 VAL 106 -0.67 GLY 134
PRO 29 0.31 LYS 107 -0.80 GLY 134
PRO 29 0.27 VAL 108 -1.19 GLY 134
TRP 111 0.26 GLN 109 -1.32 GLY 134
VAL 97 0.39 LYS 110 -1.42 GLY 134
GLU 81 0.44 TRP 111 -1.10 ASP 135
GLU 81 0.58 ASP 112 -1.12 GLY 33
GLU 81 0.60 GLY 113 -1.02 ASP 135
GLU 81 0.25 LYS 114 -1.03 ASP 135
THR 116 0.14 GLU 115 -1.47 GLY 134
GLY 33 0.16 THR 116 -0.94 GLY 134
PRO 29 0.30 THR 117 -0.80 GLY 134
PRO 29 0.34 PHE 118 -0.50 GLY 134
ASP 40 0.30 VAL 119 -0.42 GLY 134
ASP 40 0.34 MET 120 -0.35 GLY 134
LYS 104 0.33 GLU 121 -0.28 GLY 134
GLY 102 0.40 ILE 122 -0.23 GLY 134
GLY 102 0.25 LYS 123 -0.22 ASP 57
GLY 102 0.32 ASP 124 -0.22 THR 132
GLY 102 0.41 GLY 125 -0.21 MET 133
GLY 102 0.32 LYS 126 -0.24 MET 133
GLU 103 0.35 ASN 127 -0.26 MET 133
ASP 40 0.31 VAL 128 -0.27 MET 133
ASP 40 0.36 TYR 129 -0.32 MET 133
ASP 40 0.34 THR 130 -0.32 THR 132
ASP 40 0.30 HIS 131 -0.41 MET 133
ASP 40 0.26 THR 132 -0.43 LYS 114
ALA 31 0.09 MET 133 -0.72 THR 116
GLU 27 0.39 GLY 134 -1.47 GLU 115
HIS 23 0.73 ASP 135 -1.19 LYS 110
GLU 27 0.58 VAL 136 -0.97 LYS 114
ALA 138 0.54 VAL 137 -0.75 LYS 114
VAL 137 0.54 ALA 138 -0.49 LYS 114
ASP 135 0.44 VAL 139 -0.39 LYS 114
ASP 135 0.38 ASN 140 -0.36 MET 133
ASP 135 0.37 SER 141 -0.30 MET 133
GLU 103 0.29 TYR 142 -0.29 MET 133
GLU 103 0.35 ARG 143 -0.25 MET 133
GLU 103 0.38 ARG 144 -0.24 MET 133

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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.