CNRS Nantes University US2B US2B
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Should you encounter any unexpected behaviour,
please let us know.
 elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.


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CA distance fluctuations for 2602041025561708195

---  normal mode 7  ---

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
LYS 78 0.19 GLU -1 -0.29 HIS 86
LYS 78 0.24 PHE 0 -0.26 HIS 86
LYS 78 0.25 PHE 1 -0.26 HIS 86
LYS 78 0.30 THR 2 -0.23 HIS 86
LYS 78 0.35 LEU 3 -0.22 HIS 86
LYS 78 0.32 GLU 4 -0.25 HIS 86
LYS 78 0.26 ASP 5 -0.30 HIS 86
LYS 78 0.29 PHE 6 -0.28 HIS 86
LYS 78 0.31 VAL 7 -0.30 ASP 84
LYS 78 0.25 GLY 8 -0.37 ASP 84
LYS 78 0.21 ASP 9 -0.41 ASP 84
LYS 78 0.16 TRP 10 -0.41 HIS 86
LYS 78 0.08 ARG 11 -0.47 HIS 86
ILE 41 0.08 GLN 12 -0.46 SER 37
ASN 17 0.07 THR 13 -0.63 SER 37
THR 13 0.07 ALA 14 -0.68 SER 37
THR 13 0.07 GLY 15 -0.58 GLY 35
THR 13 0.07 TYR 16 -0.55 GLY 35
GLN 12 0.07 ASN 17 -0.42 GLY 35
ARG 11 0.06 LEU 18 -0.32 GLY 35
VAL 38 0.09 ASP 19 -0.26 GLN 32
VAL 38 0.06 GLN 20 -0.20 ASN 33
LEU 22 0.04 VAL 21 -0.13 GLY 35
SER 37 0.08 LEU 22 -0.07 ILE 91
SER 37 0.16 GLU 23 -0.09 VAL 79
SER 37 0.11 GLN 24 -0.07 ILE 91
LEU 30 0.16 GLY 25 -0.08 ILE 91
ASN 33 0.33 GLY 26 -0.11 ILE 91
LEU 30 0.36 VAL 27 -0.13 ILE 91
VAL 27 0.24 SER 28 -0.14 ILE 91
PHE 110 0.53 SER 29 -0.11 VAL 79
GLY 111 0.70 LEU 30 -0.21 GLY 15
GLY 111 0.42 PHE 31 -0.33 GLY 15
GLY 111 0.28 GLN 32 -0.36 GLY 15
ARG 112 0.42 ASN 33 -0.35 TYR 16
GLY 111 0.44 LEU 34 -0.43 ALA 14
GLY 111 0.30 GLY 35 -0.58 GLY 15
GLY 111 0.31 VAL 36 -0.57 ALA 14
GLY 111 0.24 SER 37 -0.68 ALA 14
GLY 111 0.17 VAL 38 -0.43 THR 13
ASP 19 0.08 THR 39 -0.37 GLN 12
LYS 78 0.07 PRO 40 -0.19 GLY 64
LYS 78 0.14 ILE 41 -0.28 HIS 86
LYS 78 0.26 GLN 42 -0.26 ASP 84
LYS 78 0.32 ARG 43 -0.28 ASP 84
LYS 78 0.38 ILE 44 -0.25 ASP 84
LYS 78 0.42 VAL 45 -0.24 ASP 84
LYS 78 0.45 LEU 46 -0.20 ASP 84
LYS 78 0.53 SER 47 -0.14 ASP 84
LYS 78 0.51 GLY 48 -0.12 ASP 84
LYS 78 0.45 GLU 49 -0.15 ASP 84
LYS 78 0.44 ASN 50 -0.15 ASP 84
LYS 78 0.48 GLY 51 -0.14 ASP 84
LYS 78 0.49 LEU 52 -0.17 ASP 84
LYS 78 0.56 LYS 53 -0.15 ASP 84
LYS 78 0.51 ILE 54 -0.17 ASP 84
LYS 78 0.49 ASP 55 -0.15 ASP 84
LYS 78 0.31 ILE 56 -0.15 ASP 84
LYS 78 0.17 HIS 57 -0.14 ILE 56
LYS 78 0.05 VAL 58 -0.10 CYS 164
GLY 111 0.08 ILE 59 -0.31 ARG 11
GLY 111 0.23 ILE 60 -0.40 THR 13
GLY 111 0.24 PRO 61 -0.57 THR 13
GLY 111 0.32 TYR 62 -0.47 THR 13
GLY 111 0.30 GLU 63 -0.58 THR 13
GLY 111 0.32 GLY 64 -0.60 THR 13
GLY 111 0.41 LEU 65 -0.48 THR 13
ARG 112 0.44 SER 66 -0.41 ALA 14
ARG 112 0.46 GLY 67 -0.34 THR 13
ARG 112 0.56 ASP 68 -0.31 ALA 14
ARG 112 0.57 GLN 69 -0.34 ALA 14
GLY 111 0.52 MET 70 -0.31 THR 13
ARG 112 0.60 GLY 71 -0.24 ALA 14
ARG 112 0.75 GLN 72 -0.23 ALA 14
GLY 111 0.70 ILE 73 -0.22 ALA 14
GLY 111 0.58 GLU 74 -0.18 ALA 14
ARG 112 0.75 LYS 75 -0.13 ALA 14
GLY 111 0.99 ILE 76 -0.13 ASN 33
HIS 93 0.76 PHE 77 -0.11 VAL 79
HIS 93 0.76 LYS 78 -0.09 ASN 33
HIS 93 0.52 VAL 79 -0.11 PHE 77
HIS 93 0.36 VAL 80 -0.14 THR 13
HIS 93 0.16 TYR 81 -0.12 THR 13
ARG 112 0.10 PRO 82 -0.21 ILE 167
GLY 35 0.08 VAL 83 -0.36 ILE 167
GLY 35 0.11 ASP 84 -0.54 ILE 167
GLY 35 0.15 ASP 85 -0.53 ILE 167
GLY 35 0.18 HIS 86 -0.57 ILE 167
GLY 111 0.17 HIS 87 -0.47 ILE 167
GLY 111 0.18 PHE 88 -0.28 ILE 167
HIS 93 0.14 LYS 89 -0.17 THR 13
HIS 93 0.28 VAL 90 -0.11 SER 28
LYS 78 0.28 ILE 91 -0.14 SER 28
PHE 77 0.56 LEU 92 -0.14 GLY 111
PHE 77 0.76 HIS 93 -0.09 ASP 55
LYS 78 0.59 TYR 94 -0.07 ASP 84
LYS 78 0.68 GLY 95 -0.07 ASP 84
LYS 78 0.66 THR 96 -0.09 ASP 84
LYS 78 0.56 LEU 97 -0.10 ASP 84
LYS 78 0.53 VAL 98 -0.10 ASP 84
LYS 78 0.45 ILE 99 -0.12 ASP 84
LYS 78 0.42 ASP 100 -0.11 ASP 84
LYS 78 0.40 GLY 101 -0.10 ASP 84
LYS 78 0.44 VAL 102 -0.07 ASP 84
LYS 78 0.51 THR 103 -0.06 ASP 84
ILE 76 0.55 PRO 104 -0.04 GLY 157
LYS 78 0.60 ASN 105 -0.05 ASP 84
ILE 76 0.72 MET 106 -0.05 LYS 53
ILE 76 0.68 ILE 107 -0.05 GLY 95
ILE 76 0.87 ASP 108 -0.07 PRO 113
ILE 76 0.68 TYR 109 -0.07 HIS 57
ILE 76 0.60 PHE 110 -0.13 LEU 92
ILE 76 0.99 GLY 111 -0.14 LEU 92
ILE 76 0.93 ARG 112 -0.08 LEU 92
ILE 76 0.87 PRO 113 -0.07 ASP 108
ILE 76 0.66 TYR 114 -0.05 GLY 95
ILE 76 0.60 GLU 115 -0.04 THR 96
ILE 76 0.51 GLY 116 -0.06 ASP 84
ILE 76 0.45 ILE 117 -0.07 ASP 84
LYS 78 0.42 ALA 118 -0.11 ASP 84
LYS 78 0.37 VAL 119 -0.12 ASP 84
LYS 78 0.34 PHE 120 -0.15 HIS 86
LYS 78 0.30 ASP 121 -0.17 HIS 86
LYS 78 0.28 GLY 122 -0.21 HIS 86
LYS 78 0.24 LYS 123 -0.24 HIS 86
LYS 78 0.26 LYS 124 -0.21 HIS 86
LYS 78 0.32 ILE 125 -0.17 HIS 86
LYS 78 0.32 THR 126 -0.13 ASP 84
ILE 76 0.38 VAL 127 -0.10 ASP 84
ILE 76 0.37 THR 128 -0.07 ASP 84
ILE 76 0.42 GLY 129 -0.05 PRO 40
ILE 76 0.40 THR 130 -0.04 MET 106
ILE 76 0.43 LEU 131 -0.05 ASP 108
GLN 72 0.48 TRP 132 -0.06 ASP 108
GLN 72 0.39 ASN 133 -0.06 ILE 91
GLN 72 0.33 GLY 134 -0.04 ILE 91
GLN 72 0.26 ASN 135 -0.04 ILE 91
ILE 76 0.28 LYS 136 -0.04 PRO 104
ILE 76 0.30 ILE 137 -0.05 PRO 40
ILE 76 0.28 ILE 138 -0.08 ASP 84
ILE 76 0.27 ASP 139 -0.11 GLY 35
LYS 78 0.25 GLU 140 -0.16 GLY 35
LYS 78 0.25 ARG 141 -0.22 HIS 86
LYS 78 0.21 LEU 142 -0.26 HIS 86
LYS 78 0.18 ILE 143 -0.33 HIS 86
LYS 78 0.13 ASN 144 -0.37 GLY 64
LYS 78 0.12 PRO 145 -0.38 GLY 64
LYS 78 0.09 ASP 146 -0.44 GLY 64
LYS 78 0.13 GLY 147 -0.42 HIS 86
LYS 78 0.11 SER 148 -0.43 HIS 86
LYS 78 0.15 LEU 149 -0.35 HIS 86
LYS 78 0.14 LEU 150 -0.33 GLY 64
LYS 78 0.18 PHE 151 -0.26 SER 37
LYS 78 0.16 ARG 152 -0.24 GLY 35
ILE 76 0.17 VAL 153 -0.17 GLY 35
ILE 76 0.16 THR 154 -0.13 GLY 35
ILE 76 0.17 ILE 155 -0.05 GLY 35
ILE 76 0.14 ASN 156 -0.04 GLN 20
ILE 76 0.12 GLY 157 -0.10 GLY 35
ILE 76 0.07 VAL 158 -0.15 GLY 35
LYS 78 0.08 THR 159 -0.22 GLY 35
LYS 78 0.07 GLY 160 -0.30 GLY 35
LYS 78 0.08 TRP 161 -0.35 GLY 35
LYS 78 0.08 ARG 162 -0.40 SER 37
CYS 164 0.10 LEU 163 -0.45 SER 37
LEU 163 0.10 CYS 164 -0.42 GLY 64
LYS 78 0.09 GLU 165 -0.50 HIS 86
LYS 78 0.13 ARG 166 -0.50 HIS 86
LYS 78 0.10 ILE 167 -0.57 HIS 86

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.