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CA distance fluctuations for 260504085705148180

---  normal mode 11  ---

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
ARG 54 1.06 GLY 43 -0.08 HIS 45
GLU 48 0.50 SER 44 -0.36 ASN 119
ILE 30 0.28 HIS 45 -0.46 ASN 119
ILE 30 0.31 MET 46 -0.47 ASN 119
ILE 30 0.31 MET 46 -0.47 ASN 119
GLY 43 0.42 LEU 47 -0.48 ASN 119
GLY 43 0.77 GLU 48 -0.48 ASN 119
GLY 43 0.87 ALA 49 -0.44 ASN 119
GLY 43 0.68 ASP 50 -0.39 ASN 119
GLY 43 0.77 LEU 51 -0.38 ASN 119
GLY 43 0.60 GLU 52 -0.33 ASN 119
GLY 43 0.57 LEU 53 -0.37 SER 85
GLY 43 0.52 GLU 54 -0.39 SER 85
GLY 43 0.48 ARG 55 -0.52 ILE 76
GLY 43 0.50 ALA 56 -0.39 ILE 76
GLY 43 0.47 ALA 57 -0.45 ILE 76
GLY 43 0.43 ASP 58 -0.47 ILE 76
GLY 43 0.46 VAL 59 -0.35 ILE 76
GLY 43 0.43 ARG 60 -0.24 ILE 76
GLY 43 0.43 ARG 60 -0.24 ILE 76
GLY 43 0.44 TRP 61 -0.15 THR 120
GLY 43 0.44 GLU 62 -0.10 THR 120
GLY 43 0.41 GLU 63 -0.09 ASN 167
GLY 43 0.42 GLN 64 -0.09 LEU 31
GLY 43 0.45 ALA 65 -0.14 LEU 31
GLY 43 0.43 GLU 66 -0.14 LEU 31
GLY 43 0.41 ILE 67 -0.13 LEU 31
GLY 43 0.43 SER 68 -0.17 LEU 31
GLY 43 0.43 SER 68 -0.17 LEU 31
GLY 43 0.46 GLY 69 -0.20 LEU 31
GLY 43 0.49 SER 70 -0.20 LEU 31
GLY 43 0.48 SER 71 -0.14 LEU 31
GLY 43 0.48 SER 71 -0.14 LEU 31
GLY 43 0.49 PRO 72 -0.11 LEU 31
GLY 43 0.49 PRO 72 -0.11 LEU 31
GLY 43 0.48 ILE 73 -0.09 THR 120
GLY 43 0.43 LEU 74 -0.17 GLU 89
GLY 43 0.41 SER 75 -0.32 ALA 57
GLY 43 0.41 SER 75 -0.31 ALA 57
GLY 43 0.31 ILE 76 -0.61 GLU 19
SER 68 0.20 SER 85 -0.72 GLU 19
PRO 72 0.29 ILE 86 -0.50 GLU 19
GLY 43 0.37 LYS 87 -0.40 GLU 19
GLY 43 0.42 ASN 88 -0.31 LYS 61
GLY 43 0.52 GLU 89 -0.22 ARG 55
GLY 43 0.58 GLU 90 -0.14 LYS 61
GLY 43 0.60 GLU 91 -0.12 THR 120
GLY 43 0.70 GLU 92 -0.16 THR 120
GLY 43 0.67 GLN 93 -0.19 ASN 119
GLY 43 0.53 THR 94 -0.20 THR 120
GLY 43 0.50 LEU 95 -0.23 THR 120
GLY 43 0.42 GLY 96 -0.26 ASN 88
GLY 43 0.30 LEU 18 -0.67 SER 85
GLY 43 0.29 LEU 18 -0.68 SER 85
GLY 43 0.31 GLU 19 -0.72 SER 85
GLY 43 0.36 ASP 20 -0.60 SER 85
GLY 43 0.44 GLY 21 -0.54 ILE 76
GLY 43 0.53 ALA 22 -0.40 ILE 76
GLY 43 0.57 TYR 23 -0.36 ILE 76
GLY 43 0.67 ARG 24 -0.26 THR 120
GLY 43 0.76 ILE 25 -0.31 THR 120
GLY 43 0.79 LYS 26 -0.29 ASN 119
GLY 43 0.89 GLN 27 -0.35 ASN 119
GLY 43 0.73 LYS 28 -0.35 ASN 119
GLY 43 0.75 GLY 29 -0.40 ASN 119
GLY 43 0.48 ILE 30 -0.52 VAL 155
GLY 43 0.65 LEU 31 -0.48 PRO 132
GLY 43 0.65 GLY 32 -0.27 ASN 119
GLY 43 0.75 TYR 33 -0.27 ASN 119
GLY 43 0.90 SER 34 -0.33 LEU 31
GLY 43 0.87 GLN 35 -0.30 LEU 31
GLY 43 0.99 ILE 36 -0.38 ILE 30
GLY 43 0.87 GLY 37 -0.29 ASN 119
GLY 43 0.73 ALA 38 -0.30 THR 120
GLY 43 0.64 GLY 39 -0.36 THR 120
GLY 43 0.54 VAL 40 -0.36 SER 85
GLY 43 0.45 TYR 41 -0.47 SER 85
GLY 43 0.45 TYR 41 -0.47 SER 85
GLY 43 0.39 LYS 42 -0.47 SER 85
GLY 43 0.31 GLU 43 -0.50 SER 85
GLY 43 0.29 GLY 44 -0.52 SER 85
GLY 43 0.39 THR 45 -0.46 THR 120
GLY 43 0.49 PHE 46 -0.45 THR 120
GLY 43 0.58 HIS 47 -0.48 THR 120
GLY 43 0.70 THR 48 -0.46 THR 120
GLY 43 0.80 MET 49 -0.49 THR 120
GLY 43 0.87 TRP 50 -0.61 ASN 119
GLY 43 1.01 HIS 51 -0.53 ASN 119
GLY 43 1.01 VAL 52 -0.44 ASN 119
GLY 43 1.01 THR 53 -0.49 ASN 119
GLY 43 1.06 ARG 54 -0.58 ASN 119
GLY 43 1.06 ARG 54 -0.58 ASN 119
GLY 43 1.06 ARG 54 -0.59 ASN 119
GLY 43 0.86 GLY 55 -0.59 ASN 119
GLY 43 0.89 ALA 56 -0.52 ASN 119
GLY 43 0.63 VAL 57 -0.47 ASN 119
GLY 43 0.60 LEU 58 -0.42 ASN 119
GLY 43 0.44 MET 59 -0.38 SER 85
GLY 43 0.39 HIS 60 -0.48 SER 85
ILE 30 0.37 LYS 61 -0.53 SER 85
ILE 30 0.40 GLY 62 -0.46 SER 85
ILE 30 0.29 LYS 63 -0.49 SER 85
GLY 43 0.26 ARG 64 -0.42 SER 85
GLY 43 0.36 ILE 65 -0.44 THR 120
GLY 43 0.40 GLU 66 -0.49 THR 120
GLY 43 0.52 PRO 67 -0.56 THR 120
GLY 43 0.40 SER 68 -0.59 THR 120
GLY 43 0.48 TRP 69 -0.69 THR 120
GLY 43 0.60 ALA 70 -0.77 THR 120
GLY 43 0.61 ASP 71 -0.93 THR 120
GLY 43 0.73 VAL 72 -0.89 ASN 119
GLY 43 0.67 LYS 73 -1.06 THR 120
GLY 43 0.65 LYS 74 -0.87 THR 120
GLY 43 0.75 ASP 75 -0.66 THR 120
GLY 43 0.68 LEU 76 -0.67 THR 120
GLY 43 0.66 ILE 77 -0.64 THR 120
GLY 43 0.55 SER 78 -0.58 THR 120
GLY 43 0.47 TYR 79 -0.52 THR 120
GLY 43 0.33 GLY 80 -0.49 THR 120
GLY 43 0.33 GLY 80 -0.49 THR 120
GLY 43 0.32 GLY 81 -0.53 THR 120
GLY 43 0.37 GLY 82 -0.59 THR 120
GLY 43 0.43 TRP 83 -0.59 THR 120
GLY 43 0.39 LYS 84 -0.49 THR 120
GLY 43 0.44 LEU 85 -0.45 THR 120
GLY 43 0.40 GLU 86 -0.42 THR 120
GLY 43 0.43 GLY 87 -0.35 ASN 167
GLY 43 0.43 GLU 88 -0.43 ASN 167
GLY 43 0.45 TRP 89 -0.26 ASN 167
GLY 43 0.41 LYS 90 -0.21 ASN 167
GLY 43 0.41 GLU 91 -0.21 ILE 30
GLY 43 0.40 GLY 92 -0.21 ILE 30
GLY 43 0.42 GLU 93 -0.18 ILE 30
GLY 43 0.44 GLU 94 -0.19 LEU 31
GLY 43 0.47 VAL 95 -0.18 LEU 31
GLY 43 0.50 GLN 96 -0.18 LEU 31
GLY 43 0.56 VAL 97 -0.21 LEU 31
GLY 43 0.56 LEU 98 -0.16 LEU 31
GLY 43 0.56 LEU 98 -0.16 LEU 31
GLY 43 0.62 ALA 99 -0.22 LEU 31
GLY 43 0.66 LEU 100 -0.19 LEU 31
GLY 43 0.73 GLU 101 -0.29 LEU 31
GLY 43 0.78 PRO 102 -0.34 LEU 31
GLY 43 0.72 GLY 103 -0.25 LEU 31
GLY 43 0.65 LYS 104 -0.19 LEU 31
GLY 43 0.57 ASN 105 -0.11 LEU 31
GLY 43 0.56 PRO 106 -0.12 LEU 31
GLY 43 0.55 ARG 107 -0.16 LEU 31
GLY 43 0.52 ALA 108 -0.16 LEU 31
GLY 43 0.53 VAL 109 -0.22 LEU 31
GLY 43 0.49 GLN 110 -0.21 LEU 31
GLY 43 0.48 THR 111 -0.25 LEU 31
GLY 43 0.45 LYS 112 -0.26 ILE 30
GLY 43 0.48 PRO 113 -0.28 ILE 30
GLY 43 0.46 GLY 114 -0.30 ILE 30
GLY 43 0.42 LEU 115 -0.31 ILE 30
GLY 43 0.41 PHE 116 -0.37 LYS 73
GLY 43 0.33 LYS 117 -0.56 LYS 73
GLY 43 0.31 THR 118 -0.80 LYS 73
GLY 43 0.17 ASN 119 -1.05 LYS 73
GLY 43 0.22 THR 120 -1.06 LYS 73
GLY 43 0.28 GLY 121 -0.68 LYS 73
GLY 43 0.36 THR 122 -0.46 LYS 73
GLY 43 0.43 ILE 123 -0.37 LYS 74
GLY 43 0.47 GLY 124 -0.29 ILE 30
GLY 43 0.52 ALA 125 -0.32 ILE 30
GLY 43 0.55 VAL 126 -0.32 ILE 30
GLY 43 0.57 SER 127 -0.37 ILE 30
GLY 43 0.64 LEU 128 -0.43 ILE 30
GLY 43 0.64 ASP 129 -0.38 ILE 30
GLY 43 0.70 PHE 130 -0.38 ILE 30
GLY 43 0.79 SER 131 -0.45 LEU 31
GLY 43 0.86 PRO 132 -0.52 ILE 30
GLY 43 0.89 GLY 133 -0.43 ILE 30
GLY 43 0.78 THR 134 -0.32 LEU 31
GLY 43 0.80 SER 135 -0.34 ILE 30
GLY 43 0.73 GLY 136 -0.32 THR 120
GLY 43 0.66 SER 137 -0.24 THR 120
GLY 43 0.58 PRO 138 -0.26 THR 120
GLY 43 0.55 ILE 139 -0.20 THR 120
GLY 43 0.49 VAL 140 -0.21 THR 120
GLY 43 0.45 ASP 141 -0.21 ASN 167
GLY 43 0.41 LYS 142 -0.19 ASN 167
GLY 43 0.39 LYS 143 -0.22 ASN 167
GLY 43 0.42 ARG 144 -0.23 THR 120
GLY 43 0.43 LYS 145 -0.28 THR 120
GLY 43 0.48 VAL 146 -0.31 THR 120
GLY 43 0.49 VAL 147 -0.30 THR 120
GLY 43 0.55 GLY 148 -0.34 THR 120
GLY 43 0.63 LEU 149 -0.32 THR 120
GLY 43 0.68 TYR 150 -0.29 ILE 30
GLY 43 0.74 GLY 151 -0.39 ILE 30
GLY 43 0.70 ASN 152 -0.39 ILE 30
GLY 43 0.67 GLY 153 -0.49 ILE 30
GLY 43 0.55 VAL 154 -0.49 ILE 30
GLY 43 0.55 VAL 154 -0.49 ILE 30
GLY 43 0.45 VAL 155 -0.52 ILE 30
GLY 43 0.45 VAL 155 -0.52 ILE 30
GLY 43 0.40 THR 156 -0.54 LYS 73
GLY 69 0.31 ARG 157 -0.61 LYS 73
GLY 69 0.41 SER 158 -0.43 LYS 73
GLY 43 0.39 GLY 159 -0.49 ILE 30
GLY 43 0.49 ALA 160 -0.45 ILE 30
GLY 43 0.56 TYR 161 -0.50 ILE 30
GLY 43 0.56 TYR 161 -0.50 ILE 30
GLY 43 0.58 VAL 162 -0.43 ILE 30
GLY 43 0.62 SER 163 -0.39 ILE 30
GLY 43 0.57 ALA 164 -0.34 ILE 30
GLY 43 0.54 ILE 165 -0.27 ILE 30
GLY 43 0.48 ALA 166 -0.26 ILE 30
GLY 43 0.46 ASN 167 -0.43 GLU 88

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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.