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CA distance fluctuations for 260504085705148180

---  normal mode 10  ---

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
ALA 56 0.42 GLY 43 -0.04 HIS 45
VAL 57 0.11 SER 44 -0.08 ALA 160
LEU 31 0.08 HIS 45 -0.11 TYR 161
ILE 30 0.12 MET 46 -0.15 ALA 160
ILE 30 0.12 MET 46 -0.15 ALA 160
GLY 43 0.28 LEU 47 -0.16 TYR 161
GLY 43 0.33 GLU 48 -0.19 TYR 161
GLY 43 0.27 ALA 49 -0.24 TYR 161
GLY 43 0.20 ASP 50 -0.25 ALA 160
GLY 43 0.24 LEU 51 -0.23 ALA 160
GLY 43 0.19 GLU 52 -0.22 ALA 160
GLY 43 0.19 LEU 53 -0.20 ALA 160
GLY 43 0.16 GLU 54 -0.22 ALA 160
GLY 43 0.16 ARG 55 -0.18 ALA 160
GLY 43 0.15 ALA 56 -0.22 ALA 160
GLY 96 0.17 ALA 57 -0.18 ALA 160
ASN 167 0.22 ASP 58 -0.13 LYS 42
ASN 167 0.26 VAL 59 -0.15 LYS 42
ASN 167 0.25 ARG 60 -0.14 LYS 42
ASN 167 0.25 ARG 60 -0.14 LYS 42
ASN 167 0.21 TRP 61 -0.12 LEU 85
ASN 167 0.16 GLU 62 -0.12 ALA 160
ASN 167 0.14 GLU 63 -0.10 ALA 160
GLU 89 0.13 GLN 64 -0.15 ALA 160
GLY 43 0.13 ALA 65 -0.16 SER 158
GLY 43 0.12 GLU 66 -0.11 SER 158
GLY 43 0.11 ILE 67 -0.14 SER 158
GLY 43 0.12 SER 68 -0.20 SER 158
GLY 43 0.12 SER 68 -0.20 SER 158
GLY 43 0.13 GLY 69 -0.21 SER 158
GLY 43 0.14 SER 70 -0.25 SER 158
GLY 43 0.14 SER 71 -0.23 ALA 160
GLY 43 0.14 SER 71 -0.23 ALA 160
GLU 89 0.15 PRO 72 -0.27 ALA 160
GLU 89 0.15 PRO 72 -0.27 ALA 160
GLU 89 0.13 ILE 73 -0.22 ALA 160
GLU 89 0.14 LEU 74 -0.22 ALA 160
ARG 60 0.15 SER 75 -0.23 ALA 160
ARG 60 0.14 SER 75 -0.23 ALA 160
ILE 30 0.18 ILE 76 -0.22 ALA 160
ILE 30 0.25 SER 85 -0.22 ALA 160
ILE 30 0.20 ILE 86 -0.25 ALA 160
ILE 30 0.18 LYS 87 -0.30 ALA 160
ILE 30 0.13 ASN 88 -0.35 ALA 160
PRO 72 0.15 GLU 89 -0.37 ALA 160
ASN 105 0.14 GLU 90 -0.37 ALA 160
LYS 87 0.11 GLU 91 -0.41 ALA 160
GLY 43 0.13 GLU 92 -0.44 ALA 160
LYS 87 0.13 GLN 93 -0.44 ALA 160
ILE 30 0.24 THR 94 -0.36 ALA 160
ILE 30 0.23 LEU 95 -0.30 ALA 160
ILE 30 0.22 GLY 96 -0.28 ALA 160
THR 120 0.25 LEU 18 -0.07 ALA 160
THR 120 0.25 LEU 18 -0.07 ALA 160
ASN 167 0.27 GLU 19 -0.09 LEU 74
ASN 167 0.32 ASP 20 -0.10 ASP 58
ASN 167 0.27 GLY 21 -0.10 ASP 58
ASN 167 0.20 ALA 22 -0.14 ALA 160
GLY 43 0.18 TYR 23 -0.19 ALA 160
GLY 43 0.19 ARG 24 -0.26 ALA 160
GLY 43 0.22 ILE 25 -0.26 ALA 160
GLY 43 0.19 LYS 26 -0.33 ALA 160
GLY 43 0.20 GLN 27 -0.35 TYR 161
GLY 43 0.12 LYS 28 -0.38 ALA 160
SER 85 0.11 GLY 29 -0.48 ALA 160
GLY 62 0.28 ILE 30 -0.64 GLY 159
THR 94 0.18 LEU 31 -0.63 GLY 159
THR 94 0.19 GLY 32 -0.45 ALA 160
GLY 43 0.13 TYR 33 -0.42 ALA 160
GLY 43 0.18 SER 34 -0.49 ALA 160
GLY 43 0.19 GLN 35 -0.42 ALA 160
GLY 43 0.23 ILE 36 -0.42 TYR 161
GLY 43 0.22 GLY 37 -0.33 TYR 161
GLY 43 0.21 ALA 38 -0.23 ALA 160
GLY 43 0.21 GLY 39 -0.12 ALA 160
THR 120 0.26 VAL 40 -0.08 VAL 59
THR 120 0.31 TYR 41 -0.09 ASP 58
THR 120 0.31 TYR 41 -0.09 ASP 58
THR 120 0.39 LYS 42 -0.15 VAL 59
THR 120 0.44 GLU 43 -0.13 ARG 60
THR 120 0.39 GLY 44 -0.08 ASP 58
THR 120 0.40 THR 45 -0.09 ARG 60
THR 120 0.31 PHE 46 -0.07 ARG 60
THR 120 0.32 HIS 47 -0.09 GLY 29
GLY 43 0.25 THR 48 -0.15 ILE 30
GLY 43 0.25 MET 49 -0.24 ILE 30
GLY 43 0.30 TRP 50 -0.25 ILE 30
GLY 43 0.26 HIS 51 -0.36 ILE 30
GLY 43 0.26 VAL 52 -0.32 ILE 30
GLY 43 0.31 THR 53 -0.25 ILE 30
GLY 43 0.36 ARG 54 -0.26 ILE 30
GLY 43 0.36 ARG 54 -0.26 ILE 30
GLY 43 0.36 ARG 54 -0.26 ILE 30
GLY 43 0.41 GLY 55 -0.16 ILE 30
GLY 43 0.42 ALA 56 -0.13 ILE 30
GLY 43 0.38 VAL 57 -0.09 TYR 161
GLY 43 0.28 LEU 58 -0.12 TYR 161
GLY 43 0.21 MET 59 -0.15 ALA 160
ILE 30 0.18 HIS 60 -0.15 ALA 160
ILE 30 0.27 LYS 61 -0.16 ALA 160
ILE 30 0.28 GLY 62 -0.14 ALA 160
ILE 30 0.20 LYS 63 -0.10 ALA 160
GLY 43 0.22 ARG 64 -0.08 ALA 160
GLY 43 0.26 ILE 65 -0.05 TYR 161
GLY 43 0.33 GLU 66 -0.06 GLU 88
GLY 43 0.35 PRO 67 -0.09 GLU 88
THR 120 0.37 SER 68 -0.09 GLU 88
THR 120 0.43 TRP 69 -0.15 GLU 88
ASN 119 0.37 ALA 70 -0.22 GLU 88
ASN 119 0.42 ASP 71 -0.30 GLU 88
GLY 43 0.31 VAL 72 -0.27 ASN 167
VAL 155 0.40 LYS 73 -0.48 ASN 167
VAL 154 0.45 LYS 74 -0.40 ALA 166
GLY 43 0.26 ASP 75 -0.27 ILE 30
ASN 119 0.30 LEU 76 -0.24 GLU 88
ASN 119 0.30 ILE 77 -0.18 GLU 88
THR 120 0.37 SER 78 -0.10 GLU 88
THR 120 0.32 TYR 79 -0.06 ARG 60
THR 120 0.37 GLY 80 -0.07 ARG 60
THR 120 0.37 GLY 80 -0.07 ARG 60
THR 120 0.47 GLY 81 -0.09 ARG 60
THR 120 0.57 GLY 82 -0.11 ARG 144
THR 120 0.61 TRP 83 -0.14 LYS 145
THR 120 0.58 LYS 84 -0.14 ARG 144
ASN 167 0.58 LEU 85 -0.18 LYS 145
ASN 167 0.66 GLU 86 -0.20 ASP 71
ASN 167 0.57 GLY 87 -0.23 ASP 71
ASN 167 0.64 GLU 88 -0.34 LYS 74
ASN 167 0.30 TRP 89 -0.35 LYS 74
THR 122 0.27 LYS 90 -0.32 LYS 73
PHE 116 0.15 GLU 91 -0.27 LYS 73
ALA 160 0.10 GLY 92 -0.20 LYS 73
THR 122 0.13 GLU 93 -0.20 LYS 74
GLY 43 0.11 GLU 94 -0.15 LYS 74
ASN 167 0.16 VAL 95 -0.15 LYS 74
GLY 43 0.14 GLN 96 -0.11 ALA 160
GLY 43 0.16 VAL 97 -0.17 ALA 160
GLY 43 0.16 LEU 98 -0.20 ALA 160
GLY 43 0.16 LEU 98 -0.20 ALA 160
GLY 43 0.17 ALA 99 -0.29 ALA 160
GLY 43 0.17 LEU 100 -0.32 ALA 160
GLY 43 0.17 GLU 101 -0.43 ALA 160
GLY 43 0.18 PRO 102 -0.47 ALA 160
GLY 43 0.15 GLY 103 -0.48 ALA 160
GLY 43 0.15 LYS 104 -0.42 ALA 160
GLY 43 0.14 ASN 105 -0.35 ALA 160
GLY 43 0.15 PRO 106 -0.30 ALA 160
GLY 43 0.15 ARG 107 -0.28 ALA 160
GLY 43 0.15 ALA 108 -0.22 ALA 160
GLY 43 0.15 VAL 109 -0.23 ALA 160
GLY 43 0.14 GLN 110 -0.16 SER 158
GLY 43 0.14 THR 111 -0.15 LEU 31
GLY 43 0.12 LYS 112 -0.17 ILE 30
GLY 43 0.12 PRO 113 -0.23 ILE 30
TYR 161 0.14 GLY 114 -0.27 ILE 30
GLU 88 0.24 LEU 115 -0.30 ILE 30
GLU 88 0.29 PHE 116 -0.37 ILE 30
GLU 86 0.34 LYS 117 -0.41 ILE 30
TRP 83 0.43 THR 118 -0.44 ILE 30
TRP 83 0.52 ASN 119 -0.43 ILE 30
TRP 83 0.61 THR 120 -0.40 ILE 30
GLU 86 0.50 GLY 121 -0.37 ILE 30
GLU 88 0.45 THR 122 -0.35 ILE 30
GLU 88 0.43 ILE 123 -0.32 ILE 30
GLU 88 0.31 GLY 124 -0.27 ILE 30
LEU 85 0.18 ALA 125 -0.31 ILE 30
GLY 43 0.14 VAL 126 -0.28 ILE 30
GLY 43 0.16 SER 127 -0.32 LEU 31
ASN 152 0.22 LEU 128 -0.44 ALA 160
GLY 151 0.18 ASP 129 -0.49 ALA 160
GLY 43 0.18 PHE 130 -0.50 ALA 160
GLY 43 0.18 SER 131 -0.60 ALA 160
GLY 43 0.20 PRO 132 -0.63 TYR 161
GLY 43 0.21 GLY 133 -0.50 TYR 161
GLY 43 0.19 THR 134 -0.38 TYR 161
GLY 43 0.20 SER 135 -0.30 TYR 161
GLY 43 0.21 GLY 136 -0.19 ILE 30
GLY 43 0.19 SER 137 -0.18 ALA 160
ASN 167 0.19 PRO 138 -0.11 LEU 31
ASN 167 0.19 ILE 139 -0.14 LYS 74
ASN 167 0.28 VAL 140 -0.15 LYS 74
ASN 167 0.30 ASP 141 -0.17 LYS 74
ASN 167 0.26 LYS 142 -0.15 LYS 74
ASN 167 0.33 LYS 143 -0.15 ASP 71
ASN 167 0.32 ARG 144 -0.16 LEU 85
ASN 167 0.41 LYS 145 -0.18 LEU 85
ASN 167 0.40 VAL 146 -0.17 LYS 74
ASN 167 0.42 VAL 147 -0.29 LYS 74
ALA 166 0.29 GLY 148 -0.27 LYS 74
THR 120 0.19 LEU 149 -0.19 ILE 30
GLY 43 0.19 TYR 150 -0.25 ILE 30
LEU 128 0.21 GLY 151 -0.35 ILE 30
LEU 128 0.22 ASN 152 -0.36 ILE 30
LYS 74 0.29 GLY 153 -0.50 ILE 30
LYS 74 0.45 VAL 154 -0.52 ILE 30
LYS 74 0.45 VAL 154 -0.52 ILE 30
LYS 74 0.42 VAL 155 -0.58 ILE 30
LYS 74 0.42 VAL 155 -0.58 ILE 30
LYS 74 0.32 THR 156 -0.52 ILE 30
TRP 83 0.32 ARG 157 -0.51 ILE 30
LYS 73 0.25 SER 158 -0.56 ILE 30
LYS 73 0.32 GLY 159 -0.64 ILE 30
LYS 73 0.26 ALA 160 -0.63 LEU 31
LYS 73 0.27 TYR 161 -0.63 PRO 132
LYS 74 0.27 TYR 161 -0.62 PRO 132
LYS 74 0.16 VAL 162 -0.46 ILE 30
GLY 43 0.15 SER 163 -0.37 ILE 30
LEU 85 0.26 ALA 164 -0.33 ILE 30
LEU 85 0.28 ILE 165 -0.33 LYS 74
GLU 86 0.48 ALA 166 -0.43 LYS 73
GLU 86 0.66 ASN 167 -0.48 LYS 73

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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.