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CA distance fluctuations for 26050316063746603

---  normal mode 9  ---

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
ILE 30 0.16 GLY 43 -0.85 GLY 55
GLY 62 0.30 SER 44 -0.43 ARG 54
SER 68 0.86 HIS 45 -0.64 ILE 30
ARG 64 0.77 MET 46 -0.83 ILE 30
ARG 64 0.77 MET 46 -0.83 ILE 30
ARG 64 0.39 LEU 47 -0.26 ARG 54
GLY 62 0.31 GLU 48 -0.78 ARG 54
GLY 62 0.16 ALA 49 -0.34 THR 53
GLU 48 0.14 ASP 50 -0.23 MET 46
GLN 27 0.05 LEU 51 -0.27 GLY 43
LEU 47 0.05 GLU 52 -0.22 GLY 43
MET 46 0.15 LEU 53 -0.25 GLY 43
MET 46 0.10 GLU 54 -0.19 GLY 43
MET 46 0.17 ARG 55 -0.21 GLY 43
HIS 45 0.11 ALA 56 -0.21 GLY 43
HIS 45 0.16 ALA 57 -0.23 GLY 43
HIS 45 0.22 ASP 58 -0.24 GLY 43
HIS 45 0.26 VAL 59 -0.29 GLY 43
HIS 45 0.24 ARG 60 -0.28 GLY 43
HIS 45 0.24 ARG 60 -0.28 GLY 43
HIS 45 0.22 TRP 61 -0.27 GLY 43
HIS 45 0.17 GLU 62 -0.24 GLY 43
HIS 45 0.16 GLU 63 -0.23 GLY 43
HIS 45 0.11 GLN 64 -0.21 GLY 43
HIS 45 0.12 ALA 65 -0.23 GLY 43
HIS 45 0.14 GLU 66 -0.25 GLY 43
HIS 45 0.11 ILE 67 -0.22 GLY 43
HIS 45 0.08 SER 68 -0.21 GLY 43
HIS 45 0.08 SER 68 -0.21 GLY 43
HIS 45 0.09 GLY 69 -0.24 GLY 43
HIS 45 0.07 SER 70 -0.23 GLY 43
HIS 45 0.07 SER 71 -0.21 GLY 43
HIS 45 0.07 SER 71 -0.21 GLY 43
HIS 45 0.05 PRO 72 -0.19 GLY 43
HIS 45 0.05 PRO 72 -0.19 GLY 43
HIS 45 0.08 ILE 73 -0.19 GLY 43
HIS 45 0.06 LEU 74 -0.15 GLY 43
HIS 45 0.05 SER 75 -0.14 GLY 43
HIS 45 0.05 SER 75 -0.14 GLY 43
MET 46 0.06 ILE 76 -0.10 GLY 43
LEU 47 0.06 SER 85 -0.05 GLY 43
LEU 47 0.04 ILE 86 -0.08 GLY 43
LEU 47 0.02 LYS 87 -0.08 GLY 43
ASP 129 0.02 ASN 88 -0.09 MET 46
LYS 104 0.02 GLU 89 -0.14 MET 46
VAL 52 0.02 GLU 90 -0.15 MET 46
VAL 52 0.02 GLU 91 -0.22 MET 46
VAL 52 0.03 GLU 92 -0.26 MET 46
ARG 54 0.02 GLN 93 -0.35 MET 46
GLU 48 0.07 THR 94 -0.24 MET 46
GLU 48 0.08 LEU 95 -0.15 HIS 45
GLU 48 0.06 GLY 96 -0.08 HIS 45
MET 46 0.47 LEU 18 -0.25 GLY 43
MET 46 0.48 LEU 18 -0.25 GLY 43
MET 46 0.40 GLU 19 -0.25 GLY 43
HIS 45 0.36 ASP 20 -0.29 GLY 43
HIS 45 0.29 GLY 21 -0.29 GLY 43
HIS 45 0.24 ALA 22 -0.30 GLY 43
HIS 45 0.19 TYR 23 -0.29 GLY 43
HIS 45 0.10 ARG 24 -0.27 GLY 43
HIS 45 0.09 ILE 25 -0.30 GLY 43
THR 53 0.03 LYS 26 -0.21 GLY 43
LEU 51 0.05 GLN 27 -0.32 MET 46
GLU 48 0.06 LYS 28 -0.49 MET 46
GLU 48 0.06 GLY 29 -0.74 MET 46
GLY 43 0.16 ILE 30 -0.83 MET 46
GLY 43 0.09 LEU 31 -0.67 MET 46
GLU 48 0.07 GLY 32 -0.52 MET 46
ARG 54 0.03 TYR 33 -0.40 MET 46
THR 53 0.05 SER 34 -0.38 MET 46
THR 53 0.04 GLN 35 -0.24 MET 46
THR 53 0.05 ILE 36 -0.37 GLU 48
HIS 45 0.08 GLY 37 -0.37 GLY 43
HIS 45 0.17 ALA 38 -0.37 GLY 43
HIS 45 0.28 GLY 39 -0.41 GLY 43
HIS 45 0.34 VAL 40 -0.39 GLY 43
HIS 45 0.41 TYR 41 -0.37 GLY 43
HIS 45 0.41 TYR 41 -0.37 GLY 43
HIS 45 0.46 LYS 42 -0.38 GLY 43
HIS 45 0.53 GLU 43 -0.37 GLY 43
HIS 45 0.59 GLY 44 -0.38 GLY 43
HIS 45 0.60 THR 45 -0.45 GLY 43
HIS 45 0.50 PHE 46 -0.46 GLY 43
HIS 45 0.45 HIS 47 -0.51 GLY 43
HIS 45 0.35 THR 48 -0.52 GLY 43
HIS 45 0.31 MET 49 -0.58 GLY 43
HIS 45 0.34 TRP 50 -0.70 GLY 43
HIS 45 0.20 HIS 51 -0.63 GLY 43
HIS 45 0.16 VAL 52 -0.58 GLU 48
HIS 45 0.24 THR 53 -0.66 GLU 48
HIS 45 0.30 ARG 54 -0.79 GLY 43
HIS 45 0.30 ARG 54 -0.79 GLY 43
HIS 45 0.30 ARG 54 -0.79 GLY 43
HIS 45 0.49 GLY 55 -0.85 GLY 43
HIS 45 0.39 ALA 56 -0.69 GLY 43
HIS 45 0.48 VAL 57 -0.57 GLY 43
HIS 45 0.35 LEU 58 -0.42 GLY 43
MET 46 0.37 MET 59 -0.26 GLY 43
MET 46 0.37 HIS 60 -0.21 GLY 43
MET 46 0.35 LYS 61 -0.10 GLY 43
MET 46 0.49 GLY 62 -0.07 GLY 43
MET 46 0.69 LYS 63 -0.19 GLY 43
MET 46 0.77 ARG 64 -0.31 GLY 43
MET 46 0.71 ILE 65 -0.44 GLY 43
HIS 45 0.84 GLU 66 -0.61 GLY 43
HIS 45 0.78 PRO 67 -0.74 GLY 43
HIS 45 0.86 SER 68 -0.72 GLY 43
HIS 45 0.73 TRP 69 -0.76 GLY 43
HIS 45 0.60 ALA 70 -0.79 GLY 43
HIS 45 0.50 ASP 71 -0.75 GLY 43
HIS 45 0.41 VAL 72 -0.78 GLY 43
HIS 45 0.36 LYS 73 -0.70 GLY 43
HIS 45 0.36 LYS 74 -0.64 GLY 43
HIS 45 0.33 ASP 75 -0.65 GLY 43
HIS 45 0.42 LEU 76 -0.65 GLY 43
HIS 45 0.51 ILE 77 -0.68 GLY 43
HIS 45 0.60 SER 78 -0.62 GLY 43
HIS 45 0.68 TYR 79 -0.58 GLY 43
HIS 45 0.79 GLY 80 -0.52 GLY 43
HIS 45 0.79 GLY 80 -0.52 GLY 43
HIS 45 0.77 GLY 81 -0.54 GLY 43
HIS 45 0.70 GLY 82 -0.58 GLY 43
HIS 45 0.58 TRP 83 -0.55 GLY 43
HIS 45 0.53 LYS 84 -0.47 GLY 43
HIS 45 0.45 LEU 85 -0.45 GLY 43
HIS 45 0.43 GLU 86 -0.43 GLY 43
HIS 45 0.36 GLY 87 -0.41 GLY 43
HIS 45 0.35 GLU 88 -0.42 GLY 43
HIS 45 0.30 TRP 89 -0.40 GLY 43
HIS 45 0.28 LYS 90 -0.39 GLY 43
HIS 45 0.24 GLU 91 -0.37 GLY 43
HIS 45 0.21 GLY 92 -0.34 GLY 43
HIS 45 0.22 GLU 93 -0.34 GLY 43
HIS 45 0.20 GLU 94 -0.32 GLY 43
HIS 45 0.21 VAL 95 -0.33 GLY 43
HIS 45 0.18 GLN 96 -0.31 GLY 43
HIS 45 0.16 VAL 97 -0.33 GLY 43
HIS 45 0.16 LEU 98 -0.30 GLY 43
HIS 45 0.16 LEU 98 -0.30 GLY 43
HIS 45 0.10 ALA 99 -0.29 GLY 43
HIS 45 0.07 LEU 100 -0.27 GLY 43
HIS 51 0.02 GLU 101 -0.25 GLY 43
HIS 51 0.02 PRO 102 -0.22 MET 46
HIS 51 0.02 GLY 103 -0.22 MET 46
HIS 51 0.02 LYS 104 -0.17 GLY 43
PHE 130 0.02 ASN 105 -0.17 GLY 43
HIS 45 0.06 PRO 106 -0.22 GLY 43
HIS 45 0.07 ARG 107 -0.23 GLY 43
HIS 45 0.12 ALA 108 -0.26 GLY 43
HIS 45 0.11 VAL 109 -0.27 GLY 43
HIS 45 0.13 GLN 110 -0.29 GLY 43
HIS 45 0.14 THR 111 -0.32 GLY 43
HIS 45 0.16 LYS 112 -0.33 GLY 43
HIS 45 0.18 PRO 113 -0.37 GLY 43
HIS 45 0.18 GLY 114 -0.38 GLY 43
HIS 45 0.20 LEU 115 -0.41 GLY 43
HIS 45 0.18 PHE 116 -0.43 GLY 43
HIS 45 0.19 LYS 117 -0.45 GLY 43
HIS 45 0.19 THR 118 -0.49 GLY 43
HIS 45 0.20 ASN 119 -0.52 GLY 43
HIS 45 0.25 THR 120 -0.55 GLY 43
HIS 45 0.26 GLY 121 -0.51 GLY 43
HIS 45 0.24 THR 122 -0.47 GLY 43
HIS 45 0.25 ILE 123 -0.47 GLY 43
HIS 45 0.24 GLY 124 -0.44 GLY 43
HIS 45 0.20 ALA 125 -0.43 GLY 43
HIS 45 0.16 VAL 126 -0.39 GLY 43
HIS 45 0.10 SER 127 -0.37 GLY 43
HIS 45 0.07 LEU 128 -0.37 GLY 43
HIS 45 0.04 ASP 129 -0.32 GLY 43
HIS 45 0.03 PHE 130 -0.31 GLY 43
LYS 73 0.02 SER 131 -0.30 GLY 43
ASP 75 0.02 PRO 132 -0.37 GLU 48
HIS 51 0.03 GLY 133 -0.34 GLU 48
HIS 45 0.07 THR 134 -0.34 GLY 43
HIS 45 0.14 SER 135 -0.42 GLY 43
HIS 45 0.22 GLY 136 -0.44 GLY 43
HIS 45 0.19 SER 137 -0.37 GLY 43
HIS 45 0.25 PRO 138 -0.38 GLY 43
HIS 45 0.24 ILE 139 -0.37 GLY 43
HIS 45 0.26 VAL 140 -0.35 GLY 43
HIS 45 0.27 ASP 141 -0.34 GLY 43
HIS 45 0.25 LYS 142 -0.30 GLY 43
HIS 45 0.29 LYS 143 -0.31 GLY 43
HIS 45 0.29 LEU 144 -0.31 GLY 43
HIS 45 0.34 LYS 145 -0.36 GLY 43
HIS 45 0.33 VAL 146 -0.39 GLY 43
HIS 45 0.32 VAL 147 -0.42 GLY 43
HIS 45 0.31 GLY 148 -0.46 GLY 43
HIS 45 0.27 LEU 149 -0.45 GLY 43
HIS 45 0.19 TYR 150 -0.42 GLY 43
HIS 45 0.16 GLY 151 -0.46 GLY 43
HIS 45 0.21 ASN 152 -0.52 GLY 43
HIS 45 0.14 GLY 153 -0.51 GLY 43
HIS 45 0.16 VAL 154 -0.52 GLY 43
HIS 45 0.16 VAL 154 -0.52 GLY 43
HIS 45 0.12 VAL 155 -0.50 GLY 43
HIS 45 0.12 VAL 155 -0.50 GLY 43
HIS 45 0.13 THR 156 -0.46 GLY 43
HIS 45 0.12 ARG 157 -0.45 GLY 43
HIS 45 0.09 SER 158 -0.41 GLY 43
HIS 45 0.06 GLY 159 -0.43 GLY 43
HIS 45 0.06 ALA 160 -0.42 GLY 43
HIS 45 0.08 TYR 161 -0.44 GLY 43
HIS 45 0.08 TYR 161 -0.44 GLY 43
HIS 45 0.12 VAL 162 -0.43 GLY 43
HIS 45 0.16 SER 163 -0.45 GLY 43
HIS 45 0.23 ALA 164 -0.48 GLY 43
HIS 45 0.27 ILE 165 -0.47 GLY 43
HIS 45 0.31 ALA 166 -0.48 GLY 43
HIS 45 0.32 ASN 167 -0.50 GLY 43

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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.