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CA distance fluctuations for 260504085739148381

---  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
HIS 45 0.08 GLY 43 -1.06 ARG 54
ASN 119 0.36 SER 44 -0.50 GLU 48
ASN 119 0.46 HIS 45 -0.27 ILE 30
ASN 119 0.47 MET 46 -0.31 ILE 30
ASN 119 0.47 MET 46 -0.31 ILE 30
ASN 119 0.48 LEU 47 -0.42 GLY 43
ASN 119 0.48 GLU 48 -0.77 GLY 43
ASN 119 0.44 ALA 49 -0.87 GLY 43
ASN 119 0.39 ASP 50 -0.68 GLY 43
ASN 119 0.38 LEU 51 -0.76 GLY 43
ASN 119 0.33 GLU 52 -0.60 GLY 43
SER 85 0.37 LEU 53 -0.56 GLY 43
SER 85 0.39 GLU 54 -0.51 GLY 43
ILE 76 0.52 ARG 55 -0.47 GLY 43
ILE 76 0.39 ALA 56 -0.50 GLY 43
ILE 76 0.45 ALA 57 -0.47 GLY 43
ILE 76 0.47 ASP 58 -0.43 GLY 43
ILE 76 0.36 VAL 59 -0.45 GLY 43
ILE 76 0.24 ARG 60 -0.43 GLY 43
ILE 76 0.24 ARG 60 -0.43 GLY 43
THR 120 0.15 TRP 61 -0.43 GLY 43
THR 120 0.10 GLU 62 -0.43 GLY 43
ASN 167 0.09 GLU 63 -0.41 GLY 43
LEU 31 0.09 GLN 64 -0.42 GLY 43
LEU 31 0.14 ALA 65 -0.45 GLY 43
LEU 31 0.14 GLU 66 -0.43 GLY 43
LEU 31 0.13 ILE 67 -0.41 GLY 43
LEU 31 0.17 SER 68 -0.43 GLY 43
LEU 31 0.17 SER 68 -0.43 GLY 43
LEU 31 0.20 GLY 69 -0.46 GLY 43
LEU 31 0.20 SER 70 -0.49 GLY 43
LEU 31 0.14 SER 71 -0.48 GLY 43
LEU 31 0.14 SER 71 -0.48 GLY 43
LEU 31 0.11 PRO 72 -0.49 GLY 43
LEU 31 0.11 PRO 72 -0.49 GLY 43
THR 120 0.09 ILE 73 -0.47 GLY 43
GLU 89 0.17 LEU 74 -0.42 GLY 43
ALA 57 0.32 SER 75 -0.41 GLY 43
ALA 57 0.32 SER 75 -0.41 GLY 43
GLU 19 0.61 ILE 76 -0.30 GLY 43
GLU 19 0.72 SER 85 -0.20 SER 68
GLU 19 0.50 ILE 86 -0.29 PRO 72
GLU 19 0.41 LYS 87 -0.36 GLY 43
LYS 61 0.31 ASN 88 -0.41 GLY 43
ARG 55 0.22 GLU 89 -0.51 GLY 43
LYS 61 0.14 GLU 90 -0.57 GLY 43
THR 120 0.12 GLU 91 -0.60 GLY 43
THR 120 0.16 GLU 92 -0.69 GLY 43
ASN 119 0.19 GLN 93 -0.67 GLY 43
THR 120 0.20 THR 94 -0.52 GLY 43
THR 120 0.23 LEU 95 -0.50 GLY 43
ASN 88 0.26 GLY 96 -0.42 GLY 43
SER 85 0.67 LEU 18 -0.30 GLY 43
SER 85 0.68 LEU 18 -0.29 GLY 43
SER 85 0.72 GLU 19 -0.31 GLY 43
SER 85 0.60 ASP 20 -0.36 GLY 43
ILE 76 0.54 GLY 21 -0.44 GLY 43
ILE 76 0.40 ALA 22 -0.52 GLY 43
ILE 76 0.36 TYR 23 -0.57 GLY 43
THR 120 0.27 ARG 24 -0.67 GLY 43
THR 120 0.31 ILE 25 -0.76 GLY 43
ASN 119 0.29 LYS 26 -0.79 GLY 43
ASN 119 0.35 GLN 27 -0.88 GLY 43
ASN 119 0.35 LYS 28 -0.73 GLY 43
ASN 119 0.40 GLY 29 -0.75 GLY 43
VAL 155 0.52 ILE 30 -0.48 GLY 43
PRO 132 0.47 LEU 31 -0.65 GLY 43
ASN 119 0.27 GLY 32 -0.65 GLY 43
ASN 119 0.27 TYR 33 -0.75 GLY 43
LEU 31 0.33 SER 34 -0.90 GLY 43
LEU 31 0.30 GLN 35 -0.87 GLY 43
ILE 30 0.38 ILE 36 -0.98 GLY 43
ASN 119 0.29 GLY 37 -0.86 GLY 43
THR 120 0.30 ALA 38 -0.73 GLY 43
THR 120 0.36 GLY 39 -0.64 GLY 43
SER 85 0.36 VAL 40 -0.54 GLY 43
SER 85 0.47 TYR 41 -0.44 GLY 43
SER 85 0.47 TYR 41 -0.44 GLY 43
SER 85 0.47 LYS 42 -0.38 GLY 43
SER 85 0.50 GLU 43 -0.30 GLY 43
SER 85 0.52 GLY 44 -0.29 GLY 43
THR 120 0.46 THR 45 -0.38 GLY 43
THR 120 0.45 PHE 46 -0.49 GLY 43
THR 120 0.49 HIS 47 -0.58 GLY 43
THR 120 0.47 THR 48 -0.70 GLY 43
THR 120 0.49 MET 49 -0.79 GLY 43
ASN 119 0.61 TRP 50 -0.87 GLY 43
ASN 119 0.53 HIS 51 -1.01 GLY 43
ASN 119 0.44 VAL 52 -1.01 GLY 43
ASN 119 0.49 THR 53 -1.01 GLY 43
ASN 119 0.59 ARG 54 -1.06 GLY 43
ASN 119 0.58 ARG 54 -1.06 GLY 43
ASN 119 0.59 ARG 54 -1.06 GLY 43
ASN 119 0.59 GLY 55 -0.86 GLY 43
ASN 119 0.52 ALA 56 -0.89 GLY 43
ASN 119 0.48 VAL 57 -0.63 GLY 43
ASN 119 0.42 LEU 58 -0.59 GLY 43
SER 85 0.38 MET 59 -0.44 GLY 43
SER 85 0.48 HIS 60 -0.38 GLY 43
SER 85 0.53 LYS 61 -0.37 ILE 30
SER 85 0.46 GLY 62 -0.39 ILE 30
SER 85 0.49 LYS 63 -0.29 ILE 30
SER 85 0.42 ARG 64 -0.26 GLY 43
THR 120 0.44 ILE 65 -0.36 GLY 43
THR 120 0.49 GLU 66 -0.40 GLY 43
THR 120 0.56 PRO 67 -0.52 GLY 43
THR 120 0.59 SER 68 -0.40 GLY 43
THR 120 0.69 TRP 69 -0.48 GLY 43
THR 120 0.77 ALA 70 -0.60 GLY 43
THR 120 0.93 ASP 71 -0.61 GLY 43
ASN 119 0.90 VAL 72 -0.73 GLY 43
THR 120 1.06 LYS 73 -0.67 GLY 43
THR 120 0.87 LYS 74 -0.65 GLY 43
THR 120 0.66 ASP 75 -0.75 GLY 43
THR 120 0.67 LEU 76 -0.68 GLY 43
THR 120 0.64 ILE 77 -0.66 GLY 43
THR 120 0.58 SER 78 -0.54 GLY 43
THR 120 0.52 TYR 79 -0.47 GLY 43
THR 120 0.49 GLY 80 -0.33 GLY 43
THR 120 0.49 GLY 80 -0.32 GLY 43
THR 120 0.53 GLY 81 -0.32 GLY 43
THR 120 0.60 GLY 82 -0.37 GLY 43
THR 120 0.59 TRP 83 -0.43 GLY 43
THR 120 0.49 LYS 84 -0.39 GLY 43
THR 120 0.45 LEU 85 -0.44 GLY 43
THR 120 0.42 GLU 86 -0.40 GLY 43
ASN 167 0.35 GLY 87 -0.43 GLY 43
ASN 167 0.43 GLU 88 -0.43 GLY 43
ASN 167 0.26 TRP 89 -0.45 GLY 43
ASN 167 0.21 LYS 90 -0.41 GLY 43
ILE 30 0.21 GLU 91 -0.41 GLY 43
ILE 30 0.21 GLY 92 -0.40 GLY 43
ILE 30 0.18 GLU 93 -0.42 GLY 43
LEU 31 0.19 GLU 94 -0.44 GLY 43
LEU 31 0.18 VAL 95 -0.47 GLY 43
LEU 31 0.18 GLN 96 -0.50 GLY 43
LEU 31 0.21 VAL 97 -0.56 GLY 43
LEU 31 0.16 LEU 98 -0.56 GLY 43
LEU 31 0.16 LEU 98 -0.56 GLY 43
LEU 31 0.22 ALA 99 -0.62 GLY 43
LEU 31 0.19 LEU 100 -0.66 GLY 43
LEU 31 0.29 GLU 101 -0.72 GLY 43
LEU 31 0.34 PRO 102 -0.78 GLY 43
LEU 31 0.25 GLY 103 -0.71 GLY 43
LEU 31 0.19 LYS 104 -0.64 GLY 43
LEU 31 0.11 ASN 105 -0.57 GLY 43
LEU 31 0.12 PRO 106 -0.56 GLY 43
LEU 31 0.16 ARG 107 -0.54 GLY 43
LEU 31 0.16 ALA 108 -0.52 GLY 43
LEU 31 0.22 VAL 109 -0.52 GLY 43
LEU 31 0.21 GLN 110 -0.49 GLY 43
LEU 31 0.25 THR 111 -0.48 GLY 43
ILE 30 0.26 LYS 112 -0.45 GLY 43
ILE 30 0.28 PRO 113 -0.48 GLY 43
ILE 30 0.30 GLY 114 -0.45 GLY 43
ILE 30 0.31 LEU 115 -0.41 GLY 43
LYS 73 0.37 PHE 116 -0.40 GLY 43
LYS 73 0.56 LYS 117 -0.32 GLY 43
LYS 73 0.80 THR 118 -0.30 GLY 43
LYS 73 1.05 ASN 119 -0.16 GLY 43
LYS 73 1.06 THR 120 -0.22 GLY 43
LYS 73 0.68 GLY 121 -0.28 GLY 43
LYS 73 0.46 THR 122 -0.36 GLY 43
LYS 74 0.37 ILE 123 -0.43 GLY 43
ILE 30 0.29 GLY 124 -0.47 GLY 43
ILE 30 0.32 ALA 125 -0.52 GLY 43
ILE 30 0.32 VAL 126 -0.55 GLY 43
ILE 30 0.37 SER 127 -0.57 GLY 43
ILE 30 0.42 LEU 128 -0.64 GLY 43
ILE 30 0.38 ASP 129 -0.63 GLY 43
ILE 30 0.37 PHE 130 -0.70 GLY 43
LEU 31 0.45 SER 131 -0.78 GLY 43
ILE 30 0.52 PRO 132 -0.85 GLY 43
ILE 30 0.43 GLY 133 -0.88 GLY 43
LEU 31 0.32 THR 134 -0.77 GLY 43
ILE 30 0.34 SER 135 -0.80 GLY 43
THR 120 0.32 GLY 136 -0.72 GLY 43
THR 120 0.24 SER 137 -0.65 GLY 43
THR 120 0.26 PRO 138 -0.57 GLY 43
THR 120 0.20 ILE 139 -0.55 GLY 43
THR 120 0.21 VAL 140 -0.49 GLY 43
ASN 167 0.21 ASP 141 -0.44 GLY 43
ASN 167 0.19 LYS 142 -0.41 GLY 43
ASN 167 0.22 LYS 143 -0.39 GLY 43
THR 120 0.23 SER 144 -0.42 GLY 43
THR 120 0.28 LYS 145 -0.43 GLY 43
THR 120 0.31 VAL 146 -0.48 GLY 43
THR 120 0.30 VAL 147 -0.49 GLY 43
THR 120 0.34 GLY 148 -0.55 GLY 43
THR 120 0.32 LEU 149 -0.62 GLY 43
ILE 30 0.29 TYR 150 -0.67 GLY 43
ILE 30 0.39 GLY 151 -0.74 GLY 43
ILE 30 0.39 ASN 152 -0.70 GLY 43
ILE 30 0.48 GLY 153 -0.66 GLY 43
ILE 30 0.49 VAL 154 -0.55 GLY 43
ILE 30 0.49 VAL 154 -0.54 GLY 43
ILE 30 0.52 VAL 155 -0.45 GLY 43
ILE 30 0.52 VAL 155 -0.45 GLY 43
LYS 73 0.54 THR 156 -0.40 GLY 43
LYS 73 0.61 ARG 157 -0.32 GLY 69
LYS 73 0.44 SER 158 -0.41 GLY 69
ILE 30 0.49 GLY 159 -0.39 GLY 43
ILE 30 0.45 ALA 160 -0.49 GLY 43
ILE 30 0.50 TYR 161 -0.56 GLY 43
ILE 30 0.49 TYR 161 -0.56 GLY 43
ILE 30 0.43 VAL 162 -0.57 GLY 43
ILE 30 0.38 SER 163 -0.62 GLY 43
ILE 30 0.34 ALA 164 -0.57 GLY 43
ILE 30 0.27 ILE 165 -0.54 GLY 43
THR 120 0.26 ALA 166 -0.48 GLY 43
GLU 88 0.43 ASN 167 -0.46 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.