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CA distance fluctuations for 240227204658855155

---  normal mode 10  ---

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 101 0.22 SER 1 -0.32 GLY 22
GLY 101 0.21 LEU 2 -0.44 ALA 18
GLY 101 0.24 PHE 3 -0.41 ALA 18
GLY 101 0.24 GLU 4 -0.26 ALA 18
GLY 101 0.17 LEU 5 -0.22 ALA 18
LEU 31 0.19 GLY 6 -0.32 PRO 17
GLY 101 0.20 LYS 7 -0.18 ASN 16
GLY 101 0.15 MET 8 -0.14 LYS 19
GLY 29 0.14 ILE 9 -0.13 VAL 30
VAL 30 0.17 LEU 10 -0.15 VAL 30
LEU 31 0.12 GLN 11 -0.15 VAL 30
GLY 29 0.09 GLU 12 -0.13 VAL 30
LYS 15 0.11 THR 13 -0.18 GLY 101
LYS 15 0.20 GLY 14 -0.21 GLY 101
LYS 69 0.25 LYS 15 -0.18 PHE 3
SER 67 0.26 ASN 16 -0.27 PHE 3
GLY 29 0.23 PRO 17 -0.34 PHE 3
SER 67 0.22 ALA 18 -0.44 LEU 2
SER 67 0.29 LYS 19 -0.35 LEU 2
LYS 69 0.19 SER 20 -0.28 LEU 2
SER 67 0.14 TYR 21 -0.32 LEU 2
ASN 78 0.17 GLY 22 -0.41 LEU 2
ASN 78 0.17 ALA 23 -0.31 LYS 60
ASN 78 0.10 TYR 24 -0.23 LYS 60
GLY 101 0.05 GLY 25 -0.16 LYS 60
PRO 17 0.08 CYS 26 -0.11 PRO 59
PRO 17 0.10 ASN 27 -0.12 PRO 59
PRO 17 0.13 CYS 28 -0.18 PRO 59
PRO 17 0.23 GLY 29 -0.32 LYS 60
PRO 17 0.23 VAL 30 -0.34 LYS 60
PRO 17 0.21 LEU 31 -0.25 PRO 59
PRO 17 0.15 GLY 32 -0.19 THR 55
PRO 17 0.12 ARG 33 -0.11 THR 55
PRO 17 0.09 GLY 34 -0.09 GLU 98
ALA 18 0.06 LYS 35 -0.12 GLU 98
CYS 121 0.05 PRO 36 -0.13 GLU 98
ARG 42 0.06 LYS 37 -0.09 ARG 63
GLU 84 0.07 ASP 38 -0.14 SER 65
GLU 84 0.10 ALA 39 -0.16 LYS 69
ALA 91 0.07 THR 40 -0.13 SER 65
GLU 87 0.04 ASP 41 -0.09 VAL 30
CYS 50 0.07 ARG 42 -0.19 GLU 98
CYS 88 0.10 CYS 43 -0.16 GLU 98
GLY 101 0.05 CYS 44 -0.09 GLU 98
PRO 17 0.04 TYR 45 -0.13 GLU 98
CYS 50 0.10 VAL 46 -0.17 ILE 94
GLY 101 0.05 HIS 47 -0.12 ILE 94
LEU 2 0.09 LYS 48 -0.10 LEU 31
PRO 59 0.08 CYS 49 -0.11 ILE 94
VAL 46 0.10 CYS 50 -0.10 LYS 19
PRO 59 0.11 TYR 51 -0.16 LEU 31
PRO 59 0.13 LYS 52 -0.20 LEU 31
CYS 121 0.11 LYS 53 -0.17 LEU 31
GLY 101 0.10 LEU 54 -0.19 LEU 31
GLY 101 0.12 THR 55 -0.25 LEU 31
GLY 101 0.16 GLY 56 -0.24 LEU 31
GLY 101 0.18 CYS 57 -0.24 VAL 30
GLY 101 0.19 ASN 58 -0.29 VAL 30
GLY 101 0.18 PRO 59 -0.33 VAL 30
GLY 101 0.20 LYS 60 -0.38 GLY 22
GLY 101 0.24 LYS 61 -0.32 GLY 22
GLY 101 0.26 ASP 62 -0.26 GLY 22
GLY 101 0.28 ARG 63 -0.24 ALA 18
GLY 101 0.27 TYR 64 -0.19 ALA 18
GLY 101 0.31 SER 65 -0.24 LYS 19
GLY 101 0.28 TYR 66 -0.27 LYS 19
GLY 101 0.28 SER 67 -0.33 LYS 19
GLY 101 0.21 TRP 68 -0.32 LYS 15
GLU 98 0.18 LYS 69 -0.35 LYS 15
PRO 120 0.14 ASP 70 -0.30 LYS 15
CYS 121 0.11 LYS 71 -0.26 LYS 15
PRO 120 0.11 THR 72 -0.23 LYS 15
GLY 101 0.11 ILE 73 -0.22 LYS 19
GLY 101 0.13 VAL 74 -0.26 LYS 19
GLY 101 0.15 CYS 75 -0.24 LYS 19
GLY 101 0.21 GLY 76 -0.28 LYS 19
GLY 101 0.24 GLU 77 -0.24 LYS 19
GLY 101 0.23 ASN 78 -0.23 LYS 19
GLY 101 0.20 ASN 79 -0.18 LYS 19
GLY 101 0.13 PRO 80 -0.18 LYS 19
GLY 101 0.14 CYS 81 -0.16 GLY 22
GLY 101 0.19 LEU 82 -0.18 GLY 22
GLY 101 0.15 LYS 83 -0.19 LYS 19
ALA 39 0.10 GLU 84 -0.16 LYS 19
GLY 101 0.13 LEU 85 -0.17 GLY 22
GLY 101 0.15 CYS 86 -0.16 GLY 22
CYS 95 0.12 GLU 87 -0.17 LYS 19
CYS 43 0.10 CYS 88 -0.13 LYS 19
GLY 101 0.11 ASP 89 -0.16 GLY 22
GLY 101 0.08 LYS 90 -0.15 LYS 19
CYS 95 0.12 ALA 91 -0.14 LYS 19
ASN 99 0.07 VAL 92 -0.11 VAL 30
GLY 101 0.06 ALA 93 -0.12 VAL 30
CYS 75 0.08 ILE 94 -0.17 VAL 46
ALA 91 0.12 CYS 95 -0.15 ASP 70
TYR 103 0.06 LEU 96 -0.12 VAL 30
SER 20 0.11 ARG 97 -0.15 TRP 68
LEU 100 0.12 GLU 98 -0.19 ARG 42
ALA 91 0.11 ASN 99 -0.23 LYS 69
GLU 98 0.12 LEU 100 -0.22 SER 65
GLU 98 0.11 GLY 101 -0.34 SER 65
ALA 91 0.08 THR 102 -0.25 SER 65
LEU 100 0.10 TYR 103 -0.19 SER 65
LYS 105 0.08 ASN 104 -0.16 ARG 63
GLY 101 0.11 LYS 105 -0.19 LEU 2
ASP 70 0.07 LYS 106 -0.18 LYS 60
GLY 76 0.07 TYR 107 -0.18 LYS 60
GLY 76 0.15 ARG 108 -0.24 LEU 2
ASN 78 0.21 TYR 109 -0.27 LYS 60
ASN 78 0.14 ALA 110 -0.23 LYS 60
ASN 78 0.15 LEU 111 -0.20 LYS 60
GLY 22 0.13 LYS 112 -0.17 PRO 59
ALA 18 0.11 PRO 113 -0.15 THR 55
GLY 22 0.08 PHE 114 -0.11 ASN 58
GLY 22 0.10 CYS 115 -0.08 THR 55
ALA 18 0.07 ALA 116 -0.09 GLU 98
GLY 32 0.10 LYS 117 -0.10 GLU 98
ASP 119 0.09 ALA 118 -0.11 GLU 98
ALA 118 0.09 ASP 119 -0.15 GLU 98
LYS 60 0.09 PRO 120 -0.15 GLU 98
LYS 53 0.11 CYS 121 -0.15 GLU 98
ALA 18 0.50 SER 1 -0.23 GLY 101
ALA 18 0.67 LEU 2 -0.21 GLY 101
ALA 18 0.50 PHE 3 -0.23 GLY 101
ALA 18 0.33 GLU 4 -0.24 GLY 101
ALA 18 0.30 LEU 5 -0.18 GLY 101
ASN 16 0.36 GLY 6 -0.28 VAL 30
ASN 16 0.21 LYS 7 -0.20 GLY 101
VAL 30 0.13 MET 8 -0.17 GLY 101
LEU 31 0.13 ILE 9 -0.21 VAL 30
GLY 101 0.15 LEU 10 -0.22 VAL 30
VAL 30 0.14 GLN 11 -0.17 VAL 30
VAL 30 0.11 GLU 12 -0.18 LYS 15
LEU 100 0.17 THR 13 -0.23 LYS 15
GLY 101 0.19 GLY 14 -0.35 LYS 15
PHE 3 0.26 LYS 15 -0.35 GLY 14
PHE 3 0.41 ASN 16 -0.28 SER 67
LEU 2 0.46 PRO 17 -0.29 GLY 29
LEU 2 0.67 ALA 18 -0.24 SER 67
LEU 2 0.50 LYS 19 -0.33 SER 67
LEU 2 0.39 SER 20 -0.26 LYS 69
LEU 2 0.36 TYR 21 -0.15 LYS 69
LYS 60 0.51 GLY 22 -0.17 SER 67
LYS 60 0.42 ALA 23 -0.18 SER 67
LYS 60 0.30 TYR 24 -0.13 LYS 69
LYS 60 0.20 GLY 25 -0.08 GLY 101
PRO 59 0.16 CYS 26 -0.08 ALA 18
THR 55 0.18 ASN 27 -0.10 PRO 17
PRO 59 0.26 CYS 28 -0.14 PRO 17
PRO 59 0.37 GLY 29 -0.29 PRO 17
PRO 59 0.44 VAL 30 -0.28 GLY 6
THR 55 0.42 LEU 31 -0.23 PRO 17
THR 55 0.33 GLY 32 -0.16 PRO 17
THR 55 0.19 ARG 33 -0.12 PRO 17
THR 55 0.12 GLY 34 -0.09 ALA 18
GLU 98 0.11 LYS 35 -0.08 CYS 121
GLU 98 0.11 PRO 36 -0.09 CYS 121
ASP 62 0.10 LYS 37 -0.07 CYS 121
ARG 63 0.14 ASP 38 -0.09 GLU 84
SER 65 0.16 ALA 39 -0.14 GLU 84
ARG 63 0.12 THR 40 -0.10 ALA 91
PRO 59 0.11 ASP 41 -0.07 GLY 101
GLU 98 0.14 ARG 42 -0.12 CYS 50
GLU 98 0.13 CYS 43 -0.12 CYS 88
PRO 59 0.11 CYS 44 -0.09 GLY 101
CYS 95 0.11 TYR 45 -0.06 CYS 50
ILE 94 0.17 VAL 46 -0.15 CYS 50
GLY 22 0.16 HIS 47 -0.08 GLY 101
LYS 52 0.22 LYS 48 -0.13 LEU 2
LEU 31 0.12 CYS 49 -0.13 LYS 60
LEU 31 0.13 CYS 50 -0.15 VAL 46
LEU 31 0.25 TYR 51 -0.15 PRO 59
LEU 31 0.31 LYS 52 -0.16 LYS 60
LEU 31 0.28 LYS 53 -0.11 CYS 121
LEU 31 0.32 LEU 54 -0.12 GLY 101
LEU 31 0.42 THR 55 -0.14 GLY 101
LEU 31 0.36 GLY 56 -0.18 GLY 101
VAL 30 0.35 CYS 57 -0.20 GLY 101
VAL 30 0.43 ASN 58 -0.20 GLY 101
GLY 22 0.46 PRO 59 -0.19 GLY 101
ALA 18 0.54 LYS 60 -0.20 GLY 101
ALA 18 0.47 ALA 61 -0.23 GLY 101
ALA 18 0.39 ASP 62 -0.25 GLY 101
ALA 18 0.39 ARG 63 -0.29 GLY 101
ALA 18 0.30 TYR 64 -0.30 GLY 101
LYS 19 0.24 SER 65 -0.34 GLY 101
LYS 19 0.25 TYR 66 -0.30 GLY 101
LYS 19 0.29 SER 67 -0.32 GLY 101
ASN 16 0.24 TRP 68 -0.29 GLY 101
LYS 15 0.25 LYS 69 -0.26 GLY 101
LYS 15 0.21 ASP 70 -0.19 ASN 99
LYS 15 0.16 LYS 71 -0.13 LYS 15
LYS 19 0.16 THR 72 -0.14 ASN 99
LYS 19 0.19 ILE 73 -0.17 GLY 101
LYS 19 0.23 VAL 74 -0.19 GLY 101
LYS 19 0.24 CYS 75 -0.22 GLY 101
LYS 19 0.27 GLY 76 -0.26 GLY 101
LYS 19 0.26 ALA 77 -0.27 GLY 101
LYS 19 0.27 ASN 78 -0.26 GLY 101
ALA 18 0.24 ASN 79 -0.23 GLY 101
ALA 18 0.20 PRO 80 -0.17 GLY 101
ALA 18 0.23 CYS 81 -0.18 GLY 101
ALA 18 0.27 LEU 82 -0.22 GLY 101
LYS 19 0.21 LYS 83 -0.18 GLY 101
ALA 18 0.18 GLU 84 -0.14 ALA 39
GLY 22 0.25 LEU 85 -0.16 GLY 101
ALA 18 0.23 CYS 86 -0.18 GLY 101
LYS 19 0.17 GLU 87 -0.17 ALA 91
GLY 22 0.17 CYS 88 -0.12 ALA 39
GLY 22 0.21 ASP 89 -0.14 GLY 101
LYS 19 0.15 LYS 90 -0.13 GLY 101
LYS 19 0.14 ALA 91 -0.17 CYS 95
HIS 47 0.12 VAL 92 -0.09 CYS 43
VAL 30 0.11 ALA 93 -0.11 GLY 101
VAL 46 0.17 ILE 94 -0.11 CYS 75
VAL 46 0.15 CYS 95 -0.17 ALA 91
PHE 3 0.11 LEU 96 -0.09 GLU 87
GLU 4 0.14 ARG 97 -0.11 SER 20
LYS 69 0.18 GLU 98 -0.15 LEU 100
SER 65 0.20 ASN 99 -0.14 ALA 91
SER 65 0.24 LEU 100 -0.15 GLU 98
SER 65 0.31 GLY 101 -0.11 GLU 98
SER 65 0.22 THR 102 -0.11 ALA 91
LEU 2 0.17 TYR 103 -0.14 LEU 100
LYS 60 0.18 ASN 104 -0.14 ASP 70
LYS 60 0.23 LYS 105 -0.19 ASP 70
LYS 60 0.24 LYS 106 -0.15 LYS 69
LYS 60 0.24 TYR 107 -0.12 LYS 69
LYS 60 0.30 ARG 108 -0.18 LYS 69
LYS 60 0.36 TYR 109 -0.20 GLY 76
LYS 60 0.29 HIS 110 -0.15 GLY 76
ASN 58 0.25 LEU 111 -0.14 ALA 18
THR 55 0.25 LYS 112 -0.13 ALA 18
THR 55 0.25 PRO 113 -0.12 ALA 18
THR 55 0.18 PHE 114 -0.09 ALA 18
THR 55 0.14 CYS 115 -0.09 ALA 18
GLU 98 0.09 LYS 116 -0.09 ASP 119
GLU 98 0.09 LYS 117 -0.09 ALA 18
GLU 98 0.11 ALA 118 -0.07 LEU 2
GLU 98 0.14 ASP 119 -0.09 CYS 121
GLU 98 0.14 PRO 120 -0.13 LYS 60
ASP 70 0.13 CYS 121 -0.11 LYS 60

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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).
Last modification: April 25th, 2023.