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CA distance fluctuations for 2605022033524035196

---  normal mode 17  ---

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
GLN 53 0.36 GLU 11 -0.85 ASP 57
ALA 13 0.17 LYS 12 -0.81 ASP 57
LYS 12 0.17 ALA 13 -0.67 ASP 57
GLU 11 0.31 VAL 14 -0.70 LYS 54
GLU 11 0.30 GLY 15 -0.43 LYS 54
LYS 104 0.18 THR 16 -0.37 ASN 86
LYS 104 0.16 TRP 17 -0.44 ASN 86
VAL 101 0.13 LYS 18 -0.38 ASN 86
ASP 124 0.14 ILE 19 -0.44 THR 87
ASP 124 0.18 ALA 20 -0.40 THR 87
ASP 124 0.20 ASP 21 -0.42 THR 87
VAL 101 0.20 SER 22 -0.46 THR 87
VAL 101 0.25 HIS 23 -0.44 ASP 135
VAL 101 0.29 ASN 24 -0.41 THR 87
VAL 106 0.28 GLU 25 -0.51 THR 87
VAL 106 0.27 GLY 26 -0.36 ALA 88
VAL 108 0.27 GLU 27 -0.32 THR 87
VAL 108 0.31 SER 28 -0.44 LEU 90
THR 116 0.47 PRO 29 -0.37 LEU 90
GLU 115 0.34 LYS 30 -0.24 LEU 90
GLU 115 0.35 ALA 31 -0.28 LEU 90
PRO 68 0.45 ASN 32 -0.33 LEU 90
PRO 68 0.40 GLY 33 -0.28 LEU 90
ASP 112 0.53 ALA 34 -0.19 PRO 29
ASP 112 0.59 PRO 35 -0.16 GLY 26
ASP 112 0.51 LYS 36 -0.14 GLY 26
PRO 68 0.66 GLU 37 -0.09 ASN 24
PRO 68 0.63 SER 38 -0.13 GLY 26
THR 116 0.43 SER 39 -0.17 GLY 26
THR 116 0.36 ASP 40 -0.08 ASN 24
THR 116 0.34 GLY 41 -0.12 MET 69
PHE 118 0.35 THR 42 -0.27 ALA 88
VAL 106 0.27 ASP 43 -0.27 ALA 88
LYS 76 0.27 ALA 44 -0.26 ASN 24
PHE 118 0.29 LEU 45 -0.20 ALA 88
SER 75 0.21 THR 46 -0.35 ASP 21
SER 75 0.26 GLU 47 -0.25 ASP 21
PHE 118 0.30 THR 48 -0.31 ALA 88
VAL 106 0.28 SER 49 -0.40 ASN 86
VAL 106 0.29 TYR 50 -0.56 ASN 86
VAL 106 0.31 THR 51 -0.43 ASN 86
LEU 100 0.31 SER 52 -0.38 ASN 86
GLU 11 0.36 GLN 53 -0.40 GLY 15
GLY 72 0.37 LYS 54 -0.70 VAL 14
GLY 72 0.48 ASP 55 -0.61 LYS 12
ARG 71 0.43 GLY 56 -0.73 ASP 124
ASP 84 0.39 ASP 57 -0.86 GLU 103
ARG 71 0.48 LYS 58 -0.64 ALA 13
GLY 72 0.44 VAL 59 -0.63 ALA 13
GLY 72 0.54 THR 60 -0.32 ALA 13
LYS 107 0.45 LEU 61 -0.43 ASN 86
LYS 107 0.43 LYS 62 -0.46 ASN 86
PHE 118 0.55 SER 63 -0.49 ASN 86
PHE 118 0.45 GLU 64 -0.24 ASN 86
PHE 118 0.50 VAL 65 -0.13 ASN 70
GLN 74 0.47 GLY 66 -0.15 LYS 18
SER 75 0.49 PRO 67 -0.16 ASP 21
GLU 37 0.66 PRO 68 -0.15 ASP 21
ALA 88 0.65 MET 69 -0.13 LEU 45
SER 75 0.67 ASN 70 -0.14 LEU 45
SER 75 0.74 ARG 71 -0.09 THR 48
GLN 74 0.86 GLY 72 -0.13 GLU 64
SER 75 0.80 LEU 73 -0.30 ASN 86
GLY 72 0.86 GLN 74 -0.32 LYS 92
LEU 73 0.80 SER 75 -0.25 ILE 122
LEU 73 0.72 LYS 76 -0.37 ALA 13
ARG 71 0.53 ARG 77 -0.45 ILE 122
ARG 71 0.47 LYS 78 -0.50 ILE 122
ARG 71 0.41 LEU 79 -0.47 LYS 123
GLY 134 0.50 GLY 80 -0.38 ASP 124
GLY 134 0.51 GLU 81 -0.37 ASP 124
GLY 134 0.55 GLU 82 -0.39 ILE 122
GLY 134 0.41 VAL 83 -0.42 ILE 122
GLY 56 0.39 ASP 84 -0.45 ILE 122
ASN 70 0.49 GLN 85 -0.52 MET 120
ASN 70 0.47 ASN 86 -0.58 MET 120
ASN 70 0.62 THR 87 -0.62 TYR 129
MET 69 0.65 ALA 88 -0.48 GLU 25
MET 69 0.63 ASN 89 -0.38 GLU 25
PRO 68 0.56 LEU 90 -0.47 TYR 129
PRO 68 0.51 SER 91 -0.44 TYR 129
PRO 68 0.41 LYS 92 -0.52 MET 120
PRO 68 0.40 GLY 93 -0.44 MET 120
ASN 70 0.47 VAL 94 -0.48 MET 120
MET 69 0.46 LYS 95 -0.44 MET 120
MET 69 0.52 SER 96 -0.48 GLU 121
GLY 134 0.55 VAL 97 -0.43 ILE 122
ARG 71 0.47 VAL 98 -0.45 ILE 122
GLY 134 0.43 ASN 99 -0.38 ASP 124
SER 63 0.38 LEU 100 -0.53 ASP 57
VAL 137 0.37 VAL 101 -0.53 ASP 57
VAL 137 0.30 GLY 102 -0.73 ASP 57
SER 63 0.25 GLU 103 -0.86 ASP 57
SER 63 0.34 LYS 104 -0.62 ASP 57
SER 63 0.43 HIS 105 -0.49 LYS 123
SER 63 0.50 VAL 106 -0.43 LYS 123
LEU 73 0.56 LYS 107 -0.48 GLU 121
GLY 134 0.59 VAL 108 -0.46 GLU 121
MET 69 0.59 GLN 109 -0.45 MET 120
MET 69 0.53 LYS 110 -0.42 GLU 121
MET 69 0.51 TRP 111 -0.39 GLU 121
PRO 35 0.59 ASP 112 -0.36 GLU 121
PRO 35 0.49 GLY 113 -0.38 LYS 123
ALA 34 0.49 LYS 114 -0.35 LYS 123
GLY 134 0.56 GLU 115 -0.37 LYS 123
MET 69 0.56 THR 116 -0.35 LYS 123
MET 69 0.48 THR 117 -0.37 LYS 123
SER 63 0.55 PHE 118 -0.45 VAL 119
SER 63 0.43 VAL 119 -0.45 ASN 86
LYS 104 0.32 MET 120 -0.58 ASN 86
SER 63 0.18 GLU 121 -0.61 ASP 57
ARG 144 0.10 ILE 122 -0.75 ASP 57
SER 141 0.15 LYS 123 -0.78 ASP 57
ASP 21 0.20 ASP 124 -0.82 ASP 57
ARG 144 0.05 GLY 125 -0.76 ASP 57
TYR 142 0.13 LYS 126 -0.61 ASP 57
GLY 102 0.10 ASN 127 -0.55 ASN 86
SER 63 0.16 VAL 128 -0.55 THR 87
SER 63 0.29 TYR 129 -0.62 THR 87
VAL 101 0.33 THR 130 -0.51 THR 87
VAL 106 0.37 HIS 131 -0.52 THR 87
VAL 106 0.38 THR 132 -0.31 LEU 90
VAL 108 0.49 MET 133 -0.21 LEU 90
VAL 108 0.59 GLY 134 -0.20 VAL 136
GLU 115 0.53 ASP 135 -0.44 HIS 23
VAL 101 0.33 VAL 136 -0.28 THR 87
VAL 101 0.37 VAL 137 -0.43 ASP 135
VAL 101 0.33 ALA 138 -0.52 THR 87
VAL 101 0.29 VAL 139 -0.54 THR 87
VAL 101 0.21 ASN 140 -0.62 THR 87
ASP 124 0.16 SER 141 -0.55 THR 87
ASP 124 0.16 TYR 142 -0.52 THR 87
ASP 124 0.13 ARG 143 -0.44 ASP 57
ILE 122 0.10 ARG 144 -0.42 ASP 57

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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.