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CA distance fluctuations for 260504085705148180

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

If you find results from this site helpful for your research, please cite one of our papers:

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.