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CA distance fluctuations for 260504085739148381

---  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
LEU 31 0.53 GLY 43 -0.65 GLY 81
ILE 30 0.67 SER 44 -0.69 GLY 80
GLY 159 0.28 HIS 45 -0.94 LYS 63
ARG 54 0.22 MET 46 -0.46 GLY 62
ARG 54 0.22 MET 46 -0.46 GLY 62
ARG 54 0.17 LEU 47 -0.23 GLY 62
ALA 49 0.30 GLU 48 -0.14 ARG 64
GLU 48 0.30 ALA 49 -0.03 GLY 62
SER 44 0.11 ASP 50 -0.21 MET 46
GLU 48 0.12 LEU 51 -0.16 HIS 45
GLU 48 0.04 GLU 52 -0.35 HIS 45
GLU 48 0.04 LEU 53 -0.40 HIS 45
GLU 48 0.04 GLU 54 -0.41 HIS 45
GLU 48 0.03 ARG 55 -0.44 HIS 45
GLU 48 0.05 ALA 56 -0.35 HIS 45
GLU 48 0.04 ALA 57 -0.35 HIS 45
GLU 48 0.02 ASP 58 -0.38 HIS 45
GLU 48 0.03 VAL 59 -0.32 HIS 45
GLU 48 0.03 ARG 60 -0.30 HIS 45
GLU 48 0.03 ARG 60 -0.30 HIS 45
GLU 48 0.04 TRP 61 -0.24 HIS 45
GLU 48 0.04 GLU 62 -0.23 HIS 45
GLU 48 0.04 GLU 63 -0.22 HIS 45
GLU 48 0.05 GLN 64 -0.20 HIS 45
GLU 48 0.06 ALA 65 -0.16 HIS 45
GLU 48 0.05 GLU 66 -0.15 HIS 45
GLU 48 0.05 ILE 67 -0.15 HIS 45
GLU 48 0.06 SER 68 -0.12 HIS 45
GLU 48 0.06 SER 68 -0.12 HIS 45
GLU 48 0.07 GLY 69 -0.10 HIS 45
GLU 48 0.07 SER 70 -0.11 HIS 45
GLU 48 0.06 SER 71 -0.16 HIS 45
GLU 48 0.06 SER 71 -0.16 HIS 45
GLU 48 0.06 PRO 72 -0.19 HIS 45
GLU 48 0.06 PRO 72 -0.19 HIS 45
GLU 48 0.05 ILE 73 -0.25 HIS 45
GLU 48 0.04 LEU 74 -0.29 HIS 45
GLU 48 0.04 SER 75 -0.34 HIS 45
GLU 48 0.04 SER 75 -0.33 HIS 45
GLU 48 0.02 ILE 76 -0.40 HIS 45
GLU 48 0.01 SER 85 -0.42 HIS 45
GLU 48 0.03 ILE 86 -0.35 HIS 45
GLY 43 0.06 LYS 87 -0.31 HIS 45
GLY 43 0.14 ASN 88 -0.24 HIS 45
GLY 43 0.20 GLU 89 -0.20 HIS 45
GLY 43 0.19 GLU 90 -0.19 HIS 45
GLY 43 0.26 GLU 91 -0.17 HIS 45
GLY 43 0.26 GLU 92 -0.12 MET 46
SER 44 0.33 GLN 93 -0.14 MET 46
GLY 43 0.21 THR 94 -0.25 HIS 45
GLY 43 0.09 LEU 95 -0.35 HIS 45
GLY 43 0.04 GLY 96 -0.40 HIS 45
GLY 96 0.01 LEU 18 -0.69 HIS 45
GLY 96 0.01 LEU 18 -0.70 HIS 45
GLY 96 0.02 GLU 19 -0.61 HIS 45
GLY 96 0.01 ASP 20 -0.50 HIS 45
ALA 49 0.02 GLY 21 -0.42 HIS 45
GLU 48 0.04 ALA 22 -0.32 HIS 45
GLU 48 0.05 TYR 23 -0.32 HIS 45
GLU 48 0.09 ARG 24 -0.23 HIS 45
GLU 48 0.12 ILE 25 -0.17 HIS 45
GLU 48 0.15 LYS 26 -0.13 HIS 45
SER 44 0.25 GLN 27 -0.08 MET 46
SER 44 0.34 LYS 28 -0.16 MET 46
SER 44 0.56 GLY 29 -0.08 MET 46
SER 44 0.67 ILE 30 -0.10 MET 46
SER 44 0.62 LEU 31 -0.10 MET 46
SER 44 0.44 GLY 32 -0.15 MET 46
SER 44 0.33 TYR 33 -0.14 MET 46
SER 44 0.36 SER 34 -0.06 MET 46
SER 44 0.23 GLN 35 -0.05 MET 46
SER 44 0.23 ILE 36 -0.02 SER 34
GLU 48 0.16 GLY 37 -0.01 HIS 45
GLU 48 0.11 ALA 38 -0.14 HIS 45
GLU 48 0.07 GLY 39 -0.21 HIS 45
GLU 48 0.04 VAL 40 -0.30 HIS 45
ALA 49 0.02 TYR 41 -0.42 HIS 45
ALA 49 0.02 TYR 41 -0.42 HIS 45
ALA 49 0.01 LYS 42 -0.46 GLY 43
GLY 96 0.01 GLU 43 -0.59 GLY 43
GLY 96 0.01 GLY 44 -0.61 SER 44
THR 120 0.01 THR 45 -0.54 SER 44
ALA 49 0.01 PHE 46 -0.41 SER 44
GLU 48 0.03 HIS 47 -0.31 SER 44
GLU 48 0.08 THR 48 -0.18 GLY 43
GLU 48 0.11 MET 49 -0.10 GLY 43
HIS 45 0.14 TRP 50 -0.10 GLY 43
HIS 45 0.24 HIS 51 -0.02 SER 34
GLU 48 0.20 VAL 52 -0.02 SER 34
GLU 48 0.19 THR 53 -0.02 GLN 27
HIS 45 0.26 ARG 54 -0.03 GLY 43
HIS 45 0.27 ARG 54 -0.03 GLY 43
HIS 45 0.26 ARG 54 -0.03 GLY 43
MET 46 0.20 GLY 55 -0.21 SER 44
MET 46 0.19 ALA 56 -0.16 SER 44
MET 46 0.04 VAL 57 -0.33 SER 44
ALA 56 0.02 LEU 58 -0.34 HIS 45
ARG 64 0.03 MET 59 -0.55 HIS 45
ILE 30 0.01 HIS 60 -0.65 HIS 45
ILE 30 0.02 LYS 61 -0.78 HIS 45
ILE 30 0.02 GLY 62 -0.93 HIS 45
ILE 65 0.01 LYS 63 -0.94 HIS 45
MET 59 0.03 ARG 64 -0.75 HIS 45
LYS 63 0.01 ILE 65 -0.60 SER 44
ASN 119 0.01 GLU 66 -0.63 SER 44
MET 46 0.08 PRO 67 -0.53 SER 44
MET 46 0.07 SER 68 -0.64 SER 44
MET 46 0.10 TRP 69 -0.50 SER 44
MET 46 0.13 ALA 70 -0.35 GLY 43
MET 46 0.13 ASP 71 -0.29 GLY 43
HIS 45 0.22 VAL 72 -0.16 GLY 43
HIS 45 0.22 LYS 73 -0.14 GLY 43
HIS 45 0.13 LYS 74 -0.17 GLY 43
HIS 45 0.15 ASP 75 -0.11 GLY 43
MET 46 0.09 LEU 76 -0.22 GLY 43
MET 46 0.09 ILE 77 -0.29 GLY 43
MET 46 0.03 SER 78 -0.42 SER 44
ASN 119 0.01 TYR 79 -0.53 SER 44
GLY 80 0.01 GLY 80 -0.69 SER 44
GLY 80 0.01 GLY 80 -0.69 SER 44
THR 120 0.01 GLY 81 -0.67 SER 44
MET 46 0.02 GLY 82 -0.61 GLY 43
MET 46 0.02 TRP 83 -0.51 GLY 43
ALA 49 0.01 LYS 84 -0.52 GLY 43
GLU 48 0.02 LEU 85 -0.42 GLY 43
GLU 48 0.02 GLU 86 -0.44 GLY 43
GLU 48 0.03 GLY 87 -0.36 GLY 43
GLU 48 0.04 GLU 88 -0.33 GLY 43
GLU 48 0.05 TRP 89 -0.25 GLY 43
GLU 48 0.05 LYS 90 -0.24 GLY 43
GLU 48 0.05 GLU 91 -0.17 GLY 43
GLU 48 0.05 GLY 92 -0.14 GLY 43
GLU 48 0.05 GLU 93 -0.17 GLY 43
GLU 48 0.06 GLU 94 -0.12 GLY 43
GLU 48 0.06 VAL 95 -0.13 GLY 43
GLU 48 0.06 GLN 96 -0.13 HIS 45
GLU 48 0.08 VAL 97 -0.10 HIS 45
GLU 48 0.07 LEU 98 -0.16 HIS 45
GLU 48 0.07 LEU 98 -0.16 HIS 45
GLU 48 0.09 ALA 99 -0.11 HIS 45
GLU 48 0.10 LEU 100 -0.14 HIS 45
GLY 43 0.16 GLU 101 -0.05 HIS 45
GLY 43 0.24 PRO 102 -0.05 MET 46
GLY 43 0.27 GLY 103 -0.07 MET 46
GLY 43 0.20 LYS 104 -0.11 HIS 45
GLY 43 0.10 ASN 105 -0.19 HIS 45
GLU 48 0.07 PRO 106 -0.20 HIS 45
GLU 48 0.07 ARG 107 -0.16 HIS 45
GLU 48 0.07 ALA 108 -0.16 HIS 45
GLU 48 0.08 VAL 109 -0.10 HIS 45
GLU 48 0.07 GLN 110 -0.09 HIS 45
GLU 48 0.07 THR 111 -0.04 HIS 45
GLU 48 0.07 LYS 112 -0.04 GLY 43
GLU 48 0.08 PRO 113 -0.05 GLY 43
GLU 48 0.08 GLY 114 -0.03 GLY 43
HIS 45 0.07 LEU 115 -0.06 GLY 43
HIS 45 0.13 PHE 116 -0.01 GLY 114
HIS 45 0.17 LYS 117 -0.01 GLY 43
HIS 45 0.22 THR 118 -0.00 GLY 114
HIS 45 0.26 ASN 119 -0.00 LEU 31
HIS 45 0.22 THR 120 -0.09 GLY 43
HIS 45 0.17 GLY 121 -0.12 GLY 43
HIS 45 0.13 THR 122 -0.10 GLY 43
HIS 45 0.09 ILE 123 -0.11 GLY 43
GLU 48 0.07 GLY 124 -0.11 GLY 43
GLU 48 0.09 ALA 125 -0.03 GLY 43
GLU 48 0.09 VAL 126 -0.01 ALA 160
SER 44 0.11 SER 127 -0.01 ALA 160
GLY 43 0.17 LEU 128 -0.01 ALA 160
GLY 43 0.19 ASP 129 -0.01 ALA 160
GLY 43 0.20 PHE 130 -0.01 ALA 160
GLY 43 0.26 SER 131 -0.01 GLY 103
SER 44 0.25 PRO 132 -0.01 LYS 73
SER 44 0.23 GLY 133 -0.01 GLU 92
GLU 48 0.13 THR 134 -0.01 GLU 91
GLU 48 0.14 SER 135 -0.01 LEU 31
GLU 48 0.10 GLY 136 -0.07 GLY 43
GLU 48 0.09 SER 137 -0.12 HIS 45
GLU 48 0.07 PRO 138 -0.16 HIS 45
GLU 48 0.07 ILE 139 -0.14 GLY 43
GLU 48 0.05 VAL 140 -0.21 GLY 43
GLU 48 0.04 ASP 141 -0.24 GLY 43
GLU 48 0.04 LYS 142 -0.25 GLY 43
GLU 48 0.02 LYS 143 -0.33 GLY 43
GLU 48 0.03 SER 144 -0.31 GLY 43
GLU 48 0.03 LYS 145 -0.34 GLY 43
GLU 48 0.04 VAL 146 -0.29 GLY 43
GLU 48 0.05 VAL 147 -0.26 GLY 43
GLU 48 0.06 GLY 148 -0.21 GLY 43
GLU 48 0.08 LEU 149 -0.14 GLY 43
GLU 48 0.10 TYR 150 -0.02 GLY 43
GLU 48 0.13 GLY 151 -0.01 LEU 31
HIS 45 0.13 ASN 152 -0.01 PRO 132
HIS 45 0.21 GLY 153 -0.01 SER 131
HIS 45 0.23 VAL 154 -0.01 LEU 31
HIS 45 0.23 VAL 154 -0.01 LEU 31
HIS 45 0.27 VAL 155 -0.05 VAL 155
HIS 45 0.27 VAL 155 -0.05 VAL 155
HIS 45 0.23 THR 156 -0.00 ASP 129
HIS 45 0.25 ARG 157 -0.01 GLY 114
HIS 45 0.24 SER 158 -0.01 THR 111
HIS 45 0.28 GLY 159 -0.01 ASP 129
HIS 45 0.24 ALA 160 -0.01 ASP 129
HIS 45 0.23 TYR 161 -0.01 ASP 129
HIS 45 0.23 TYR 161 -0.01 ASP 129
HIS 45 0.16 VAL 162 -0.00 GLY 103
GLU 48 0.11 SER 163 -0.00 LEU 31
GLU 48 0.09 ALA 164 -0.05 GLY 43
GLU 48 0.08 ILE 165 -0.14 GLY 43
GLU 48 0.06 ALA 166 -0.20 GLY 43
MET 46 0.07 ASN 167 -0.22 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.