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CA distance fluctuations for 2604281710502929040

---  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
SER 132 0.05 MET 0 -0.21 SER 132
SER 132 0.14 GLN 1 -0.19 SER 132
SER 132 0.18 ASP 2 -0.20 SER 132
SER 132 0.11 PRO 3 -0.18 SER 132
ARG 131 0.08 TYR 4 -0.19 SER 132
ARG 131 0.14 VAL 5 -0.21 SER 132
ARG 131 0.13 LYS 6 -0.19 SER 132
ARG 131 0.08 GLU 7 -0.17 SER 132
ARG 131 0.09 ALA 8 -0.19 SER 132
ARG 131 0.12 GLU 9 -0.19 SER 132
ARG 131 0.09 ASN 10 -0.17 SER 132
ARG 131 0.08 LEU 11 -0.17 SER 132
ARG 131 0.10 LYS 12 -0.19 SER 132
ARG 131 0.10 LYS 13 -0.18 SER 132
ARG 131 0.08 TYR 14 -0.16 SER 132
ARG 131 0.07 PHE 15 -0.17 SER 132
ARG 131 0.09 ASN 16 -0.18 SER 132
ARG 131 0.09 ALA 17 -0.20 SER 132
ARG 131 0.11 GLY 18 -0.21 SER 132
ARG 131 0.11 HIS 19 -0.22 SER 132
ARG 131 0.12 SER 20 -0.24 SER 132
ARG 131 0.10 ASP 21 -0.23 SER 132
ARG 131 0.10 VAL 22 -0.23 SER 132
ARG 131 0.10 ALA 23 -0.26 SER 132
ARG 131 0.09 ASP 24 -0.26 SER 132
ARG 131 0.08 ASN 25 -0.27 SER 132
ARG 131 0.08 GLY 26 -0.30 SER 132
ARG 131 0.08 THR 27 -0.29 SER 132
ARG 131 0.06 LEU 28 -0.27 SER 132
ARG 131 0.05 PHE 29 -0.29 SER 132
ARG 131 0.08 LEU 30 -0.32 SER 132
ARG 131 0.07 GLY 31 -0.36 SER 132
ARG 131 0.05 ILE 32 -0.36 SER 132
ARG 131 0.05 LEU 33 -0.35 SER 132
ARG 131 0.07 LYS 34 -0.40 SER 132
ARG 131 0.05 ASN 35 -0.44 SER 132
ARG 131 0.02 TRP 36 -0.43 SER 132
ARG 131 0.02 LYS 37 -0.44 SER 132
ASN 83 0.00 GLU 38 -0.45 SER 132
ASN 83 0.00 GLU 39 -0.38 GLY 127
SER 40 0.00 SER 40 -0.40 GLY 127
SER 40 0.00 ASP 41 -0.38 SER 132
PHE 82 0.00 ARG 42 -0.34 SER 132
ASN 85 0.00 LYS 43 -0.30 GLY 127
ILE 44 0.00 ILE 44 -0.28 GLY 127
PRO 122 0.00 MET 45 -0.29 SER 132
PRO 122 0.00 GLN 46 -0.25 SER 132
PHE 52 0.00 SER 47 -0.21 GLY 127
PHE 52 0.01 GLN 48 -0.20 SER 132
ARG 131 0.01 ILE 49 -0.21 SER 132
SER 99 0.00 VAL 50 -0.18 GLY 127
PRO 122 0.01 SER 51 -0.16 GLY 127
SER 99 0.01 PHE 52 -0.17 SER 132
ARG 131 0.01 TYR 53 -0.16 SER 132
PRO 122 0.01 PHE 54 -0.14 GLY 127
SER 99 0.01 LYS 55 -0.13 GLY 127
ARG 131 0.02 LEU 56 -0.14 SER 132
ARG 131 0.01 PHE 57 -0.13 GLY 127
SER 99 0.01 LYS 58 -0.12 GLY 127
SER 99 0.01 ASN 59 -0.11 GLY 127
ARG 131 0.02 PHE 60 -0.11 GLY 127
ASP 102 0.01 LYS 61 -0.11 GLY 127
ASP 102 0.01 ASP 62 -0.10 GLY 127
ARG 131 0.02 ASP 63 -0.11 GLY 127
ARG 131 0.02 GLN 64 -0.10 GLY 127
ARG 131 0.04 SER 65 -0.11 SER 132
ARG 131 0.04 ILE 66 -0.13 SER 132
ARG 131 0.02 GLN 67 -0.12 GLY 127
ARG 131 0.02 LYS 68 -0.12 GLY 127
ARG 131 0.04 SER 69 -0.14 SER 132
ARG 131 0.02 VAL 70 -0.14 GLY 127
PRO 122 0.01 GLU 71 -0.13 GLY 127
ARG 131 0.01 THR 72 -0.15 GLY 127
ARG 131 0.02 ILE 73 -0.16 SER 132
PRO 122 0.01 LYS 74 -0.15 GLY 127
GLN 1 0.00 GLU 75 -0.16 GLY 127
MET 0 0.01 ASP 76 -0.18 GLY 127
THR 101 0.00 MET 77 -0.18 GLY 127
PRO 122 0.01 ASN 78 -0.17 GLY 127
PHE 81 0.00 VAL 79 -0.18 GLY 127
LYS 34 0.00 LYS 80 -0.21 GLY 127
LYS 37 0.00 PHE 81 -0.22 GLY 127
PRO 122 0.01 PHE 82 -0.19 GLY 127
GLU 39 0.00 ASN 83 -0.20 SER 132
PRO 122 0.01 SER 84 -0.20 SER 132
PRO 122 0.01 ASN 85 -0.20 SER 132
ALA 123 0.02 LYS 86 -0.17 SER 132
ARG 131 0.03 LYS 87 -0.16 SER 132
PRO 122 0.02 LYS 88 -0.15 SER 132
PRO 122 0.02 ARG 89 -0.14 GLY 127
ARG 131 0.03 ASP 90 -0.12 SER 132
ARG 131 0.04 ASP 91 -0.12 SER 132
PRO 122 0.02 PHE 92 -0.14 GLY 127
ALA 123 0.02 GLU 93 -0.12 GLY 127
ARG 131 0.05 LYS 94 -0.10 GLY 127
ARG 131 0.03 LEU 95 -0.11 GLY 127
ALA 123 0.02 THR 96 -0.12 GLY 127
ARG 131 0.03 ASN 97 -0.09 GLY 127
ARG 131 0.06 TYR 98 -0.08 GLY 127
ARG 131 0.05 SER 99 -0.07 GLY 127
ARG 131 0.05 VAL 100 -0.07 GLY 127
ARG 131 0.06 THR 101 -0.05 GLY 127
ARG 131 0.09 ASP 102 -0.06 SER 132
ARG 131 0.13 LEU 103 -0.06 SER 132
ARG 131 0.15 ASN 104 -0.07 SER 132
ARG 131 0.13 VAL 105 -0.07 SER 132
ARG 131 0.13 GLN 106 -0.06 SER 132
ARG 131 0.18 ARG 107 -0.07 SER 132
ARG 131 0.19 LYS 108 -0.08 SER 132
ARG 131 0.15 ALA 109 -0.08 SER 132
ARG 131 0.18 ILE 110 -0.07 SER 132
ARG 131 0.24 HIS 111 -0.08 SER 132
ARG 131 0.23 GLU 112 -0.09 SER 132
ARG 131 0.18 LEU 113 -0.08 SER 132
ARG 131 0.26 ILE 114 -0.08 SER 132
ARG 131 0.26 GLN 115 -0.10 SER 132
ARG 131 0.15 VAL 116 -0.09 SER 132
ARG 131 0.12 MET 117 -0.08 SER 132
ARG 131 0.20 ALA 118 -0.09 SER 132
ARG 131 0.12 GLU 119 -0.10 SER 132
PRO 122 0.01 LEU 120 -0.14 GLY 127
GLN 115 0.01 SER 121 -0.14 THR 126
ARG 131 0.11 PRO 122 -0.11 ARG 129
LYS 130 0.19 ALA 123 -0.13 ARG 129
ARG 129 0.21 ALA 124 -0.15 ARG 129
ASP 2 0.05 LYS 125 -0.17 ARG 129
ASP 2 0.11 THR 126 -0.24 SER 40
ASP 2 0.17 GLY 127 -0.41 GLU 38
ASP 2 0.25 LYS 128 -0.38 GLU 38
ASP 2 0.25 ARG 129 -0.40 GLU 38
ASP 2 0.31 LYS 130 -0.39 GLU 38
ASP 2 0.38 ARG 131 -0.40 SER 84
ASP 2 0.43 SER 132 -0.53 SER 84
LYS 128 0.13 MET 0 -0.07 SER 132
SER 132 0.25 GLN 1 -0.07 SER 132
SER 132 0.43 ASP 2 -0.07 SER 132
SER 132 0.27 PRO 3 -0.06 SER 132
ARG 131 0.19 TYR 4 -0.06 SER 132
ARG 131 0.32 VAL 5 -0.07 SER 132
SER 132 0.32 LYS 6 -0.06 SER 132
ARG 131 0.20 GLU 7 -0.06 SER 132
ARG 131 0.22 ALA 8 -0.07 SER 132
ARG 131 0.30 GLU 9 -0.07 SER 132
ARG 131 0.24 ASN 10 -0.06 SER 132
ARG 131 0.19 LEU 11 -0.06 SER 132
ARG 131 0.24 LYS 12 -0.07 SER 132
ARG 131 0.25 LYS 13 -0.06 SER 132
ARG 131 0.19 TYR 14 -0.05 SER 132
ARG 131 0.18 PHE 15 -0.06 SER 132
ARG 131 0.22 ASN 16 -0.06 SER 132
ARG 131 0.24 ALA 17 -0.07 SER 132
ARG 131 0.30 GLY 18 -0.07 SER 132
ARG 131 0.29 HIS 19 -0.08 SER 132
ARG 131 0.30 SER 20 -0.08 SER 132
ARG 131 0.26 ASP 21 -0.08 SER 132
ARG 131 0.25 VAL 22 -0.08 SER 132
ARG 131 0.27 ALA 23 -0.09 SER 132
ARG 131 0.23 ASP 24 -0.09 SER 132
ARG 131 0.19 ASN 25 -0.10 SER 132
ARG 131 0.21 GLY 26 -0.11 SER 132
ARG 131 0.20 THR 27 -0.10 SER 132
ARG 131 0.14 LEU 28 -0.10 SER 132
ARG 131 0.13 PHE 29 -0.10 SER 132
ARG 131 0.19 LEU 30 -0.11 SER 132
ARG 131 0.17 GLY 31 -0.13 SER 132
ARG 131 0.10 ILE 32 -0.13 SER 132
ARG 131 0.11 LEU 33 -0.12 SER 132
ARG 131 0.16 LYS 34 -0.14 SER 132
ARG 131 0.10 ASN 35 -0.16 SER 132
ARG 131 0.04 TRP 36 -0.16 SER 132
ARG 131 0.03 LYS 37 -0.17 GLY 127
PHE 81 0.00 GLU 38 -0.26 GLY 127
PHE 81 0.00 GLU 39 -0.35 GLY 127
SER 40 0.00 SER 40 -0.32 GLY 127
PRO 122 0.01 ASP 41 -0.24 GLY 127
PRO 122 0.01 ARG 42 -0.24 GLY 127
PHE 82 0.00 LYS 43 -0.28 GLY 127
PRO 122 0.01 ILE 44 -0.23 GLY 127
PRO 122 0.02 MET 45 -0.18 GLY 127
PRO 122 0.02 GLN 46 -0.18 GLY 127
PRO 122 0.00 SER 47 -0.20 GLY 127
PRO 122 0.01 GLN 48 -0.16 GLY 127
PRO 122 0.02 ILE 49 -0.13 GLY 127
PRO 122 0.01 VAL 50 -0.14 GLY 127
PRO 122 0.01 SER 51 -0.14 GLY 127
ALA 123 0.02 PHE 52 -0.11 GLY 127
ARG 131 0.02 TYR 53 -0.09 GLY 127
SER 99 0.01 PHE 54 -0.10 SER 132
SER 99 0.01 LYS 55 -0.09 GLY 127
ARG 131 0.03 LEU 56 -0.07 GLY 127
ARG 131 0.02 PHE 57 -0.06 GLY 127
SER 99 0.01 LYS 58 -0.08 SER 132
ARG 131 0.01 ASN 59 -0.06 GLY 127
ARG 131 0.04 PHE 60 -0.04 GLY 127
ASP 102 0.01 LYS 61 -0.05 GLY 127
ARG 131 0.02 ASP 62 -0.04 GLY 127
ARG 131 0.06 ASP 63 -0.04 GLY 127
ARG 131 0.05 GLN 64 -0.04 GLY 127
ARG 131 0.10 SER 65 -0.04 GLY 127
ARG 131 0.10 ILE 66 -0.04 GLY 127
ARG 131 0.04 GLN 67 -0.04 GLY 127
ARG 131 0.04 LYS 68 -0.04 GLY 127
ARG 131 0.10 SER 69 -0.05 GLY 127
ARG 131 0.05 VAL 70 -0.05 GLY 127
GLN 1 0.01 GLU 71 -0.06 SER 132
ARG 129 0.02 THR 72 -0.05 GLY 127
ARG 131 0.04 ILE 73 -0.06 GLY 127
MET 0 0.01 LYS 74 -0.11 SER 132
MET 0 0.01 GLU 75 -0.17 SER 132
MET 0 0.01 ASP 76 -0.12 SER 132
MET 0 0.01 MET 77 -0.16 SER 132
MET 0 0.00 ASN 78 -0.29 SER 132
PHE 81 0.01 VAL 79 -0.35 SER 132
LYS 37 0.01 LYS 80 -0.26 SER 132
VAL 79 0.01 PHE 81 -0.27 SER 132
GLU 39 0.00 PHE 82 -0.37 SER 132
GLU 39 0.00 ASN 83 -0.49 SER 132
GLU 39 0.00 SER 84 -0.53 SER 132
GLU 39 0.00 ASN 85 -0.53 SER 132
ARG 131 0.01 LYS 86 -0.45 SER 132
ARG 131 0.02 LYS 87 -0.45 SER 132
ALA 123 0.01 LYS 88 -0.42 SER 132
ALA 123 0.01 ARG 89 -0.35 SER 132
ARG 131 0.02 ASP 90 -0.34 SER 132
ARG 131 0.02 ASP 91 -0.34 SER 132
ALA 123 0.01 PHE 92 -0.29 SER 132
ARG 131 0.01 GLU 93 -0.25 SER 132
ARG 131 0.03 LYS 94 -0.27 SER 132
ARG 131 0.02 LEU 95 -0.24 SER 132
LYS 55 0.01 THR 96 -0.20 SER 132
ARG 131 0.02 ASN 97 -0.19 SER 132
ARG 131 0.03 TYR 98 -0.20 SER 132
ARG 131 0.02 SER 99 -0.16 SER 132
ARG 131 0.02 VAL 100 -0.15 SER 132
ARG 131 0.03 THR 101 -0.14 SER 132
ARG 131 0.04 ASP 102 -0.16 SER 132
ARG 131 0.05 LEU 103 -0.17 SER 132
ARG 131 0.06 ASN 104 -0.20 SER 132
ARG 131 0.05 VAL 105 -0.20 SER 132
ARG 131 0.05 GLN 106 -0.18 SER 132
ARG 131 0.07 ARG 107 -0.20 SER 132
ARG 131 0.08 LYS 108 -0.23 SER 132
ARG 131 0.06 ALA 109 -0.21 SER 132
ARG 131 0.07 ILE 110 -0.20 SER 132
ARG 131 0.10 HIS 111 -0.23 SER 132
ARG 131 0.09 GLU 112 -0.25 SER 132
ARG 131 0.08 LEU 113 -0.23 SER 132
ARG 131 0.11 ILE 114 -0.24 SER 132
ARG 131 0.11 GLN 115 -0.27 SER 132
ARG 131 0.07 VAL 116 -0.26 SER 132
ARG 131 0.06 MET 117 -0.24 SER 132
ARG 131 0.09 ALA 118 -0.27 SER 132
ARG 131 0.06 GLU 119 -0.29 SER 132
ARG 131 0.01 LEU 120 -0.26 SER 132
ARG 131 0.01 SER 121 -0.26 SER 132
ARG 131 0.06 PRO 122 -0.31 SER 132
ARG 131 0.10 ALA 123 -0.30 SER 132
ARG 129 0.11 ALA 124 -0.34 SER 132
LYS 130 0.02 LYS 125 -0.34 SER 132
ASP 2 0.02 THR 126 -0.30 SER 132
ALA 124 0.05 GLY 127 -0.32 ARG 129
ASP 2 0.08 LYS 128 -0.30 ARG 129
ALA 124 0.11 ARG 129 -0.32 ARG 129
ASP 2 0.13 LYS 130 -0.29 ARG 129
ASP 2 0.17 ARG 131 -0.26 ARG 129
ASP 2 0.18 SER 132 -0.25 ARG 129

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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.