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CA distance fluctuations for 260713073854892444

---  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
ASN 66 0.20 ILE 1 -0.62 ASP 117
ALA 67 0.18 PRO 2 -0.57 ASP 117
PRO 105 0.24 ASP 3 -0.46 ASP 117
PRO 105 0.27 SER 4 -0.42 ASP 117
PRO 105 0.29 GLY 5 -0.36 ASP 117
PRO 105 0.35 VAL 6 -0.29 ASP 117
THR 95 0.36 SER 7 -0.35 GLY 64
THR 95 0.30 THR 8 -0.28 GLY 64
THR 95 0.33 GLY 9 -0.28 GLY 64
LYS 135 0.32 THR 10 -0.30 GLY 64
LYS 135 0.33 LYS 11 -0.30 ALA 67
LYS 135 0.31 ASP 12 -0.36 ALA 67
LYS 135 0.30 LEU 13 -0.20 ALA 67
LYS 135 0.25 SER 14 -0.22 LEU 48
LYS 135 0.35 LYS 15 -0.11 ALA 67
LYS 135 0.39 ARG 16 -0.11 ASP 17
LYS 135 0.30 ASP 17 -0.14 THR 95
LYS 135 0.39 ASP 18 -0.15 TYR 107
LYS 135 0.26 ALA 19 -0.13 TYR 107
LYS 135 0.32 TYR 20 -0.16 TYR 107
GLY 55 0.29 ILE 21 -0.15 TYR 107
GLY 79 0.26 PHE 22 -0.15 TYR 107
GLY 79 0.32 ASP 23 -0.16 THR 109
GLY 79 0.22 VAL 24 -0.11 SER 41
PHE 38 0.28 THR 25 -0.11 GLY 40
GLY 108 0.20 PHE 26 -0.12 ILE 1
GLY 108 0.27 ARG 27 -0.13 GLY 55
GLY 108 0.17 VAL 28 -0.20 ILE 1
GLY 108 0.16 GLY 29 -0.22 ILE 1
THR 109 0.15 PRO 30 -0.15 ILE 1
PRO 111 0.22 ALA 31 -0.16 PRO 37
PRO 111 0.37 GLY 32 -0.18 SER 56
GLY 108 0.37 ALA 33 -0.19 SER 56
GLY 108 0.50 ASN 34 -0.26 SER 56
GLY 108 0.36 VAL 35 -0.26 SER 56
GLY 108 0.41 ALA 36 -0.38 SER 56
GLY 108 0.38 PRO 37 -0.23 SER 56
ASP 23 0.31 PHE 38 -0.21 SER 58
GLY 79 0.35 SER 39 -0.19 SER 54
GLY 57 0.35 GLY 40 -0.15 ARG 53
GLY 55 0.32 SER 41 -0.12 THR 109
GLY 57 0.17 VAL 42 -0.08 TYR 107
ASP 18 0.18 TYR 43 -0.10 TYR 107
LYS 135 0.15 VAL 44 -0.09 TYR 107
LYS 135 0.18 GLN 45 -0.08 SER 14
LYS 135 0.19 ASP 46 -0.13 SER 14
LYS 135 0.15 GLY 47 -0.32 ASP 12
ASN 66 0.17 LEU 48 -0.27 ASP 12
SER 101 0.12 THR 49 -0.23 ASP 12
LYS 135 0.09 PRO 50 -0.16 ASP 12
ASP 62 0.16 LEU 51 -0.11 ASP 12
ASP 18 0.15 VAL 52 -0.11 GLY 40
SER 59 0.22 ARG 53 -0.15 GLY 40
ASP 18 0.22 SER 54 -0.21 ALA 36
SER 41 0.32 GLY 55 -0.26 ALA 36
HIS 78 0.41 SER 56 -0.38 ALA 36
HIS 78 0.36 GLY 57 -0.29 SER 61
GLY 40 0.23 SER 58 -0.29 ALA 36
SER 119 0.22 SER 59 -0.32 SER 61
ASP 117 0.20 ILE 60 -0.29 SER 59
ASP 117 0.20 SER 61 -0.44 THR 77
LYS 113 0.17 ASP 62 -0.38 THR 77
LYS 113 0.20 ARG 63 -0.45 THR 77
LYS 113 0.20 GLY 64 -0.39 THR 77
SER 101 0.19 TYR 65 -0.32 ASP 12
ILE 1 0.20 ASN 66 -0.35 GLY 64
ILE 1 0.20 ALA 67 -0.36 ASP 12
PRO 2 0.16 PHE 68 -0.28 ASP 12
THR 130 0.15 ARG 69 -0.24 ASP 12
SER 101 0.14 GLY 70 -0.22 ASP 12
LYS 113 0.16 ILE 71 -0.26 THR 77
LYS 113 0.12 VAL 72 -0.20 THR 77
ILE 116 0.15 TYR 73 -0.33 ILE 1
SER 86 0.15 PHE 74 -0.32 ILE 1
SER 119 0.20 THR 75 -0.45 ILE 1
SER 58 0.21 PHE 76 -0.40 ILE 1
SER 56 0.25 THR 77 -0.48 ILE 1
SER 56 0.41 HIS 78 -0.46 ILE 1
SER 56 0.39 GLY 79 -0.36 ARG 63
SER 134 0.30 TYR 80 -0.34 SER 61
SER 134 0.22 ASN 81 -0.34 ILE 1
SER 39 0.19 GLN 82 -0.41 ILE 1
GLY 40 0.15 TYR 83 -0.41 ILE 1
SER 58 0.19 SER 84 -0.47 ILE 1
TYR 118 0.18 ALA 85 -0.42 ILE 1
ILE 60 0.15 SER 86 -0.44 ILE 1
TYR 73 0.12 THR 87 -0.31 ILE 1
ALA 114 0.22 ARG 88 -0.29 ILE 1
THR 130 0.18 PHE 89 -0.22 ILE 116
THR 130 0.18 GLY 90 -0.22 ILE 116
ASN 34 0.19 VAL 91 -0.17 ILE 116
ASN 34 0.20 TYR 92 -0.20 ILE 116
LYS 135 0.24 VAL 93 -0.15 ILE 116
LYS 135 0.33 ASP 94 -0.16 ILE 116
SER 7 0.36 THR 95 -0.15 ILE 116
SER 7 0.28 GLY 96 -0.14 ILE 116
SER 7 0.32 LEU 97 -0.18 ILE 116
ASN 34 0.27 ILE 98 -0.20 ILE 116
ASN 34 0.26 VAL 99 -0.27 ILE 116
ALA 110 0.24 ASP 100 -0.36 ILE 116
TYR 65 0.19 SER 101 -0.50 ILE 116
GLY 32 0.23 ASN 102 -0.42 ILE 116
GLY 32 0.25 GLY 103 -0.32 ILE 116
GLY 32 0.31 ARG 104 -0.28 ILE 116
VAL 6 0.35 PRO 105 -0.25 ILE 116
ASN 34 0.36 ILE 106 -0.25 ALA 114
ASN 34 0.45 TYR 107 -0.28 LYS 135
ASN 34 0.50 GLY 108 -0.33 LYS 135
ASN 34 0.46 THR 109 -0.31 LYS 135
ASN 34 0.33 ALA 110 -0.24 LYS 135
GLY 32 0.37 PRO 111 -0.24 LYS 135
GLY 32 0.29 ARG 112 -0.20 ALA 110
GLY 32 0.22 LYS 113 -0.26 SER 119
ARG 88 0.22 ALA 114 -0.25 ILE 106
ILE 116 0.17 CYS 115 -0.30 ILE 1
SER 61 0.19 ILE 116 -0.56 ILE 1
ILE 60 0.20 ASP 117 -0.62 ILE 1
THR 75 0.20 TYR 118 -0.48 ILE 1
SER 59 0.22 SER 119 -0.52 PRO 2
THR 77 0.17 PRO 120 -0.41 PRO 2
THR 77 0.16 HIS 121 -0.40 PRO 2
THR 77 0.13 GLY 122 -0.31 PRO 2
THR 77 0.11 PRO 123 -0.23 PRO 2
ILE 116 0.11 THR 124 -0.13 PRO 2
ILE 116 0.08 ASP 125 -0.18 PRO 2
ARG 112 0.17 VAL 126 -0.12 LYS 135
GLY 32 0.16 CYS 127 -0.15 ILE 1
ASN 34 0.26 SER 128 -0.15 LYS 135
ASN 34 0.24 VAL 129 -0.14 LYS 135
ASN 34 0.30 THR 130 -0.18 LYS 135
ASN 34 0.29 ILE 131 -0.18 ALA 110
ALA 36 0.30 THR 132 -0.26 THR 109
ALA 36 0.29 ARG 133 -0.27 TYR 107
GLY 79 0.36 SER 134 -0.22 GLY 108
ASP 18 0.39 LYS 135 -0.33 GLY 108

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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.