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***  7AMA_L23_corrected  ***

CA distance fluctuations for 2608070735553363829

---  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
SER 41 0.34 PRO 19 -0.13 SER 41
SER 41 0.30 ARG 20 -0.14 SER 41
SER 41 0.28 THR 21 -0.18 SER 41
SER 41 0.24 VAL 22 -0.20 SER 41
SER 41 0.20 MET 23 -0.23 SER 41
SER 41 0.18 VAL 24 -0.27 SER 41
SER 41 0.15 ASN 25 -0.30 SER 41
SER 41 0.14 LEU 26 -0.36 SER 41
VAL 65 0.11 ASN 27 -0.39 SER 41
VAL 65 0.13 ILE 28 -0.39 SER 41
VAL 65 0.12 HIS 29 -0.38 SER 40
LYS 70 0.11 SER 40 -0.39 ILE 28
LYS 70 0.06 SER 41 -0.40 PRO 63
LYS 70 0.07 ASP 42 -0.31 VAL 65
LYS 70 0.07 TYR 43 -0.25 ILE 28
LYS 70 0.06 TYR 44 -0.20 VAL 65
LYS 70 0.05 ASN 45 -0.20 VAL 65
LYS 70 0.05 ARG 46 -0.22 ILE 28
HIS 29 0.06 SER 47 -0.18 HIS 29
HIS 29 0.11 THR 48 -0.15 HIS 29
HIS 29 0.13 SER 49 -0.10 HIS 29
HIS 29 0.07 PRO 50 -0.11 HIS 29
HIS 29 0.05 TRP 51 -0.09 LEU 53
GLN 93 0.08 ASN 52 -0.14 LEU 53
GLN 93 0.09 LEU 53 -0.14 ASN 52
LEU 116 0.08 HIS 54 -0.14 SER 41
ILE 28 0.11 ARG 55 -0.25 SER 41
LEU 74 0.16 ASN 56 -0.23 SER 41
ILE 127 0.16 GLU 57 -0.29 SER 41
SER 41 0.22 ASP 58 -0.27 SER 41
SER 41 0.20 PRO 59 -0.31 SER 41
SER 41 0.25 GLU 60 -0.28 SER 41
SER 41 0.26 ARG 61 -0.29 SER 41
SER 41 0.22 TYR 62 -0.35 SER 41
SER 41 0.18 PRO 63 -0.40 SER 41
SER 41 0.18 SER 64 -0.37 SER 41
SER 41 0.13 VAL 65 -0.39 SER 41
SER 41 0.13 ILE 66 -0.34 SER 41
GLU 95 0.08 TRP 67 -0.31 SER 41
LEU 74 0.10 GLU 68 -0.17 SER 41
GLN 93 0.08 ALA 69 -0.08 SER 41
ASN 56 0.11 LYS 70 -0.04 SER 41
ILE 115 0.12 CYS 71 -0.05 VAL 90
HIS 29 0.09 ARG 72 -0.05 LEU 53
HIS 29 0.15 HIS 73 -0.03 ASP 42
HIS 29 0.23 LEU 74 -0.04 ARG 46
HIS 29 0.21 GLY 75 -0.04 HIS 29
HIS 29 0.17 CYS 76 -0.09 HIS 29
HIS 29 0.12 ILE 77 -0.12 HIS 29
HIS 29 0.13 ASN 78 -0.14 HIS 29
HIS 29 0.10 ALA 79 -0.18 HIS 29
HIS 29 0.09 ASP 80 -0.17 HIS 29
HIS 29 0.07 GLY 81 -0.16 HIS 29
HIS 29 0.11 ASN 82 -0.12 HIS 29
HIS 29 0.15 VAL 83 -0.08 HIS 29
HIS 29 0.19 ASP 84 -0.08 HIS 29
HIS 29 0.23 TYR 85 -0.05 HIS 29
HIS 29 0.25 HIS 86 -0.06 HIS 29
HIS 29 0.25 MET 87 -0.06 HIS 29
HIS 29 0.26 ASN 88 -0.04 ARG 46
HIS 29 0.21 SER 89 -0.04 HIS 29
ILE 115 0.26 VAL 90 -0.05 CYS 71
ILE 115 0.22 PRO 91 -0.05 LEU 53
GLU 95 0.20 ILE 92 -0.05 LEU 53
ILE 115 0.27 GLN 93 -0.10 TRP 67
SER 41 0.26 GLN 94 -0.08 SER 41
SER 41 0.25 GLN 94 -0.08 SER 41
SER 41 0.44 GLU 95 -0.12 LEU 116
SER 41 0.32 ILE 96 -0.17 SER 41
SER 41 0.34 LEU 97 -0.20 SER 41
SER 41 0.30 VAL 98 -0.25 SER 41
SER 41 0.29 LEU 99 -0.26 SER 41
SER 41 0.32 ARG 100 -0.23 SER 41
SER 41 0.29 ARG 101 -0.25 SER 41
SER 41 0.31 GLU 102 -0.21 SER 41
SER 41 0.30 PRO 103 -0.21 SER 41
ILE 127 0.29 PRO 104 -0.22 SER 41
ILE 127 0.25 HIS 105 -0.26 SER 41
SER 41 0.24 CYS 106 -0.26 SER 41
SER 41 0.21 PRO 107 -0.31 SER 41
SER 41 0.21 ASN 108 -0.29 SER 41
SER 41 0.21 ASN 108 -0.30 SER 41
SER 41 0.25 SER 109 -0.26 SER 41
SER 41 0.28 PHE 110 -0.24 SER 41
SER 41 0.34 ARG 111 -0.21 SER 41
SER 41 0.36 LEU 112 -0.20 SER 41
SER 41 0.41 GLU 113 -0.18 SER 41
SER 41 0.47 LYS 114 -0.15 SER 41
SER 41 0.44 ILE 115 -0.15 SER 41
SER 41 0.37 LEU 116 -0.12 GLU 95
SER 41 0.20 VAL 117 -0.14 SER 41
VAL 90 0.12 SER 118 -0.09 SER 41
LEU 74 0.06 VAL 119 -0.12 SER 41
HIS 29 0.07 GLY 120 -0.06 SER 41
HIS 29 0.13 CYS 121 -0.06 HIS 29
HIS 29 0.17 THR 122 -0.09 HIS 29
HIS 29 0.20 CYS 123 -0.09 HIS 29
HIS 29 0.26 VAL 124 -0.07 HIS 29
HIS 29 0.29 THR 125 -0.06 HIS 29
HIS 29 0.35 PRO 126 -0.04 ASN 45
HIS 29 0.40 ILE 127 -0.07 ASN 45
SER 41 0.11 PRO 19 -0.33 SER 41
SER 41 0.13 ARG 20 -0.34 SER 41
SER 41 0.16 THR 21 -0.30 SER 41
SER 41 0.19 VAL 22 -0.29 SER 41
SER 41 0.23 MET 23 -0.25 SER 41
SER 41 0.27 VAL 24 -0.23 SER 41
SER 41 0.31 ASN 25 -0.19 SER 41
SER 41 0.33 LEU 26 -0.16 SER 41
SER 41 0.39 ASN 27 -0.13 SER 41
SER 41 0.45 ILE 28 -0.13 SER 41
SER 41 0.48 HIS 29 -0.13 SER 41
HIS 29 0.48 SER 41 -0.08 LEU 53
HIS 29 0.41 ASP 42 -0.06 HIS 54
HIS 29 0.32 TYR 43 -0.06 HIS 54
HIS 29 0.32 TYR 43 -0.06 HIS 54
GLU 95 0.28 TYR 44 -0.06 HIS 29
HIS 29 0.30 ASN 45 -0.07 ILE 127
HIS 29 0.29 ARG 46 -0.07 HIS 29
HIS 29 0.24 SER 47 -0.10 HIS 29
HIS 29 0.20 THR 48 -0.14 HIS 29
HIS 29 0.16 SER 49 -0.17 HIS 29
HIS 29 0.20 PRO 50 -0.13 HIS 29
ILE 28 0.18 TRP 51 -0.13 HIS 29
ILE 28 0.19 ASN 52 -0.10 HIS 29
ILE 28 0.15 LEU 53 -0.10 HIS 54
SER 40 0.09 HIS 54 -0.10 LEU 53
PRO 19 0.07 ARG 55 -0.09 GLN 93
LEU 116 0.07 ASN 56 -0.06 LEU 74
GLU 95 0.05 GLU 57 -0.05 LEU 116
SER 41 0.05 ASP 58 -0.10 LEU 74
SER 41 0.08 PRO 59 -0.08 SER 41
SER 41 0.09 GLU 60 -0.12 SER 41
SER 41 0.12 ARG 61 -0.14 SER 41
SER 41 0.19 TYR 62 -0.15 SER 41
SER 41 0.19 PRO 63 -0.13 SER 41
SER 41 0.12 SER 64 -0.09 SER 41
ASP 42 0.09 VAL 65 -0.07 LEU 116
ASP 42 0.08 ILE 66 -0.06 LEU 116
ASN 27 0.10 TRP 67 -0.10 GLN 93
ILE 28 0.06 GLU 68 -0.11 HIS 29
ILE 28 0.11 ALA 69 -0.13 ILE 115
SER 40 0.11 LYS 70 -0.20 HIS 29
HIS 29 0.11 CYS 71 -0.22 HIS 29
HIS 29 0.14 ARG 72 -0.20 HIS 29
HIS 29 0.11 HIS 73 -0.24 HIS 29
HIS 29 0.06 LEU 74 -0.31 HIS 29
HIS 29 0.09 GLY 75 -0.27 HIS 29
HIS 29 0.14 CYS 76 -0.21 HIS 29
HIS 29 0.18 ILE 77 -0.17 HIS 29
HIS 29 0.19 ASN 78 -0.16 HIS 29
HIS 29 0.23 ALA 79 -0.12 HIS 29
HIS 29 0.24 ASP 80 -0.12 HIS 29
HIS 29 0.25 GLY 81 -0.12 HIS 29
HIS 29 0.19 ASN 82 -0.16 HIS 29
HIS 29 0.15 VAL 83 -0.20 HIS 29
HIS 29 0.13 ASP 84 -0.22 HIS 29
HIS 29 0.09 TYR 85 -0.28 HIS 29
HIS 29 0.07 HIS 86 -0.27 HIS 29
HIS 29 0.08 MET 87 -0.26 HIS 29
HIS 29 0.06 ASN 88 -0.29 HIS 29
HIS 29 0.08 SER 89 -0.25 HIS 29
LYS 70 0.11 VAL 90 -0.28 HIS 29
SER 40 0.10 PRO 91 -0.24 ILE 115
ASN 52 0.05 ILE 92 -0.21 GLN 94
LEU 53 0.09 GLN 93 -0.24 GLU 95
LEU 116 0.08 GLN 94 -0.25 SER 41
TRP 67 0.08 GLU 95 -0.39 SER 41
SER 41 0.11 ILE 96 -0.29 SER 41
SER 41 0.13 LEU 97 -0.30 SER 41
SER 41 0.14 VAL 98 -0.23 SER 41
SER 41 0.15 LEU 99 -0.23 SER 41
SER 41 0.11 ARG 100 -0.21 SER 41
SER 41 0.12 ARG 101 -0.19 SER 41
SER 41 0.11 GLU 102 -0.22 SER 40
SER 41 0.10 PRO 103 -0.21 ILE 127
SER 41 0.08 PRO 104 -0.18 ILE 127
SER 41 0.11 HIS 105 -0.14 SER 41
SER 41 0.14 CYS 106 -0.16 SER 41
SER 41 0.18 PRO 107 -0.15 SER 41
SER 41 0.20 ASN 108 -0.18 SER 41
SER 41 0.21 ASN 108 -0.17 SER 41
SER 41 0.17 SER 109 -0.21 SER 41
SER 41 0.15 PHE 110 -0.23 SER 41
SER 41 0.13 ARG 111 -0.27 SER 41
SER 41 0.13 LEU 112 -0.31 SER 41
VAL 65 0.10 GLU 113 -0.31 SER 40
ARG 55 0.09 LYS 114 -0.36 SER 40
ARG 55 0.08 ILE 115 -0.31 LEU 116
LEU 53 0.09 LEU 116 -0.31 ILE 115
LEU 53 0.06 VAL 117 -0.18 ILE 115
LEU 53 0.06 SER 118 -0.20 ILE 115
LEU 53 0.06 SER 118 -0.20 ILE 115
GLU 95 0.09 VAL 119 -0.09 ILE 115
GLU 95 0.15 GLY 120 -0.11 ILE 115
GLU 95 0.12 CYS 121 -0.17 HIS 29
GLU 95 0.11 THR 122 -0.17 HIS 29
HIS 29 0.10 CYS 123 -0.20 HIS 29
HIS 29 0.06 VAL 124 -0.24 HIS 29
HIS 29 0.05 THR 125 -0.25 HIS 29
LYS 70 0.04 PRO 126 -0.32 HIS 29
LYS 70 0.05 ILE 127 -0.34 HIS 29

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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.