CNRS Nantes University US2B US2B
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 elNémo has been hacked on november 27th.
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**Still some additional cleaning from time to time**
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CA distance fluctuations for 2602041026161708702

---  normal mode 8  ---

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 35 0.21 GLU -1 -0.10 LYS 78
GLY 35 0.17 PHE 0 -0.12 LYS 78
GLY 35 0.17 PHE 1 -0.15 LYS 78
GLY 35 0.13 THR 2 -0.19 LYS 78
HIS 86 0.12 LEU 3 -0.21 LYS 78
HIS 86 0.15 GLU 4 -0.24 LYS 78
GLY 35 0.18 ASP 5 -0.20 LYS 78
GLY 35 0.18 PHE 6 -0.19 LYS 78
GLY 64 0.17 VAL 7 -0.26 LYS 78
GLY 64 0.22 GLY 8 -0.26 LYS 78
THR 39 0.27 ASP 9 -0.24 LYS 78
GLY 35 0.31 TRP 10 -0.16 TYR 81
SER 37 0.42 ARG 11 -0.22 VAL 83
GLY 35 0.53 GLN 12 -0.25 VAL 83
GLY 35 0.62 THR 13 -0.27 VAL 83
GLY 35 0.63 ALA 14 -0.27 ASP 84
GLN 32 0.54 GLY 15 -0.27 ASP 84
GLN 32 0.40 TYR 16 -0.32 THR 39
ASN 33 0.31 ASN 17 -0.40 THR 39
GLN 32 0.33 LEU 18 -0.41 THR 39
ASN 33 0.33 ASP 19 -0.56 SER 37
ILE 76 0.28 GLN 20 -0.49 SER 37
ILE 76 0.26 VAL 21 -0.37 SER 37
ILE 76 0.31 LEU 22 -0.42 SER 37
ILE 76 0.41 GLU 23 -0.50 SER 37
ILE 76 0.36 GLN 24 -0.41 SER 37
ILE 76 0.32 GLY 25 -0.35 SER 37
ILE 76 0.43 GLY 26 -0.38 SER 37
ILE 76 0.42 VAL 27 -0.37 SER 37
ILE 76 0.46 SER 28 -0.44 SER 37
ILE 76 0.38 SER 29 -0.58 GLY 111
ALA 14 0.38 LEU 30 -0.72 GLY 111
ALA 14 0.46 PHE 31 -0.47 GLY 111
ALA 14 0.54 GLN 32 -0.50 SER 37
ALA 14 0.47 ASN 33 -0.52 GLY 111
ALA 14 0.50 LEU 34 -0.50 GLY 111
ALA 14 0.63 GLY 35 -0.39 GLY 111
THR 13 0.52 VAL 36 -0.36 GLN 32
THR 13 0.50 SER 37 -0.56 ASP 19
ARG 11 0.37 VAL 38 -0.56 ASP 19
ILE 167 0.35 THR 39 -0.48 ASP 19
PHE 31 0.30 PRO 40 -0.24 ASP 19
GLY 35 0.24 ILE 41 -0.17 ASN 17
GLY 35 0.20 GLN 42 -0.15 LYS 78
PRO 61 0.18 ARG 43 -0.27 LYS 78
HIS 86 0.15 ILE 44 -0.27 LYS 78
ASP 84 0.22 VAL 45 -0.34 LYS 78
ASP 84 0.21 LEU 46 -0.33 LYS 78
ASP 84 0.23 SER 47 -0.35 ILE 76
ASP 84 0.22 GLY 48 -0.34 ILE 76
ASP 84 0.19 GLU 49 -0.28 ILE 76
ASP 84 0.16 ASN 50 -0.25 ILE 76
ASP 84 0.17 GLY 51 -0.27 ILE 76
ASP 84 0.17 LEU 52 -0.28 ILE 76
ASP 84 0.21 LYS 53 -0.34 ILE 76
VAL 83 0.16 ILE 54 -0.28 ILE 76
VAL 83 0.18 ASP 55 -0.30 PHE 77
VAL 83 0.09 ILE 56 -0.16 PHE 77
ILE 59 0.14 HIS 57 -0.18 LYS 78
HIS 57 0.09 VAL 58 -0.25 ASP 19
ASP 9 0.18 ILE 59 -0.34 ASP 19
ILE 167 0.24 ILE 60 -0.35 ASP 19
LEU 168 0.34 PRO 61 -0.37 ASP 19
LEU 168 0.24 TYR 62 -0.27 ASP 19
LEU 168 0.36 GLU 63 -0.34 GLY 35
THR 13 0.39 GLY 64 -0.37 GLY 35
THR 13 0.35 LEU 65 -0.27 GLY 111
THR 13 0.34 SER 66 -0.27 GLY 111
THR 13 0.25 GLY 67 -0.20 GLY 111
ALA 14 0.29 ASP 68 -0.26 GLY 111
THR 13 0.31 GLN 69 -0.32 GLY 111
THR 13 0.21 MET 70 -0.19 HIS 93
ALA 14 0.20 GLY 71 -0.22 HIS 93
SER 28 0.24 GLN 72 -0.29 HIS 93
SER 28 0.24 ILE 73 -0.29 HIS 93
SER 28 0.27 GLU 74 -0.22 SER 47
SER 28 0.35 LYS 75 -0.32 GLY 48
SER 28 0.46 ILE 76 -0.42 HIS 93
VAL 27 0.42 PHE 77 -0.36 HIS 93
GLY 26 0.39 LYS 78 -0.34 SER 47
GLY 111 0.45 VAL 79 -0.25 VAL 45
GLY 111 0.28 VAL 80 -0.17 LEU 168
GLY 111 0.27 TYR 81 -0.25 ILE 167
ARG 112 0.18 PRO 82 -0.19 ILE 167
HIS 93 0.22 VAL 83 -0.27 THR 13
SER 47 0.23 ASP 84 -0.30 ASN 17
VAL 45 0.19 ASP 85 -0.29 ASN 17
LEU 168 0.25 HIS 86 -0.36 ASP 19
LEU 168 0.19 HIS 87 -0.34 ASP 19
ILE 91 0.09 PHE 88 -0.23 ASP 19
GLY 111 0.11 LYS 89 -0.19 ASP 19
GLY 111 0.22 VAL 90 -0.14 HIS 57
GLY 111 0.28 ILE 91 -0.28 PHE 77
ILE 91 0.26 LEU 92 -0.27 ILE 76
VAL 83 0.22 HIS 93 -0.42 ILE 76
VAL 83 0.14 TYR 94 -0.25 ILE 76
VAL 83 0.18 GLY 95 -0.33 ILE 76
VAL 83 0.20 THR 96 -0.36 ILE 76
VAL 83 0.15 LEU 97 -0.28 ILE 76
ASP 84 0.15 VAL 98 -0.27 ILE 76
ASP 84 0.11 ILE 99 -0.20 ILE 76
ASP 84 0.11 ASP 100 -0.19 ILE 76
VAL 83 0.09 GLY 101 -0.14 ILE 76
VAL 83 0.11 VAL 102 -0.17 ILE 76
VAL 83 0.14 THR 103 -0.22 ILE 76
VAL 83 0.14 PRO 104 -0.23 LEU 30
VAL 83 0.16 ASN 105 -0.26 ILE 76
VAL 83 0.17 MET 106 -0.32 LEU 30
TYR 81 0.16 ILE 107 -0.31 LEU 30
TYR 81 0.21 ASP 108 -0.43 LEU 30
ILE 91 0.22 TYR 109 -0.38 LEU 30
VAL 79 0.33 PHE 110 -0.46 SER 29
VAL 79 0.45 GLY 111 -0.72 LEU 30
VAL 79 0.40 ARG 112 -0.54 LEU 30
VAL 79 0.28 PRO 113 -0.44 LEU 30
VAL 79 0.21 TYR 114 -0.33 LEU 30
TYR 81 0.15 GLU 115 -0.28 LEU 30
TYR 81 0.11 GLY 116 -0.21 LEU 30
VAL 83 0.09 ILE 117 -0.16 LEU 30
VAL 83 0.08 ALA 118 -0.14 ILE 76
VAL 83 0.06 VAL 119 -0.12 ILE 76
GLY 35 0.07 PHE 120 -0.12 ILE 76
GLY 35 0.09 ASP 121 -0.09 LYS 78
GLY 35 0.13 GLY 122 -0.12 LYS 78
GLY 35 0.17 LYS 123 -0.09 LYS 78
GLY 35 0.15 LYS 124 -0.07 LYS 78
GLY 35 0.10 ILE 125 -0.09 LYS 78
GLN 32 0.06 THR 126 -0.05 VAL 38
TYR 81 0.05 VAL 127 -0.10 LEU 30
VAL 79 0.09 THR 128 -0.13 SER 37
VAL 79 0.14 GLY 129 -0.18 SER 37
VAL 79 0.19 THR 130 -0.21 SER 37
VAL 79 0.26 LEU 131 -0.26 ASN 33
VAL 79 0.31 TRP 132 -0.35 ASN 33
LYS 78 0.33 ASN 133 -0.32 ASN 33
VAL 79 0.26 GLY 134 -0.25 SER 37
LYS 78 0.24 ASN 135 -0.26 SER 37
VAL 79 0.18 LYS 136 -0.22 SER 37
VAL 79 0.15 ILE 137 -0.21 SER 37
VAL 79 0.10 ILE 138 -0.15 SER 37
GLN 32 0.07 ASP 139 -0.12 THR 39
GLN 32 0.13 GLU 140 -0.07 THR 39
GLY 35 0.17 ARG 141 -0.06 LYS 78
GLY 35 0.22 LEU 142 -0.06 LYS 78
GLY 35 0.25 ILE 143 -0.09 LYS 78
GLY 35 0.30 ASN 144 -0.09 TYR 81
GLY 35 0.30 PRO 145 -0.09 TYR 81
GLY 35 0.35 ASP 146 -0.11 TYR 81
GLY 35 0.31 GLY 147 -0.12 TYR 81
GLY 35 0.36 SER 148 -0.12 TYR 81
GLY 35 0.31 LEU 149 -0.09 TYR 81
GLY 35 0.31 LEU 150 -0.10 VAL 83
GLN 32 0.26 PHE 151 -0.09 ASP 84
GLN 32 0.22 ARG 152 -0.15 THR 39
GLN 32 0.13 VAL 153 -0.20 THR 39
ILE 76 0.14 THR 154 -0.19 SER 37
ILE 76 0.19 ILE 155 -0.25 SER 37
ILE 76 0.20 ASN 156 -0.25 SER 37
ILE 76 0.17 GLY 157 -0.22 SER 37
ILE 76 0.20 VAL 158 -0.25 SER 37
ILE 76 0.16 THR 159 -0.23 THR 39
GLN 32 0.23 GLY 160 -0.29 THR 39
GLN 32 0.34 TRP 161 -0.22 THR 39
GLN 32 0.45 ARG 162 -0.19 ASP 84
GLY 35 0.44 LEU 163 -0.17 VAL 83
GLY 35 0.42 CYS 164 -0.16 VAL 83
GLY 35 0.40 GLU 165 -0.16 TYR 81
SER 37 0.35 ARG 166 -0.18 TYR 81
SER 37 0.40 ILE 167 -0.25 TYR 81
GLY 64 0.39 LEU 168 -0.24 TYR 81

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: december 26th, 2025.