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CA distance fluctuations for 260504085705148180

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

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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.