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CA distance fluctuations for 2605022033524035196

---  normal mode 23  ---

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
ASP 57 0.65 GLU 11 -0.40 ASP 124
ASP 57 0.49 LYS 12 -0.46 ASP 124
LYS 107 0.39 ALA 13 -0.35 ASP 124
GLY 66 0.36 VAL 14 -0.49 ASP 124
GLY 66 0.43 GLY 15 -0.55 GLY 125
GLY 66 0.43 THR 16 -0.47 ASP 55
PHE 118 0.34 TRP 17 -0.41 THR 51
HIS 131 0.24 LYS 18 -0.51 SER 49
ASP 40 0.20 ILE 19 -0.42 SER 63
ASN 140 0.11 ALA 20 -0.66 THR 46
ALA 20 0.08 ASP 21 -0.81 THR 46
LYS 36 0.11 SER 22 -0.64 THR 46
ASP 124 0.25 HIS 23 -0.60 THR 46
ASP 124 0.31 ASN 24 -0.65 ALA 44
ASP 124 0.28 GLU 25 -0.40 ASP 112
ASP 124 0.24 GLY 26 -0.53 PRO 68
ASP 124 0.35 GLU 27 -0.48 PRO 68
ASP 124 0.39 SER 28 -0.47 ASP 112
HIS 131 0.38 PRO 29 -0.59 ASP 112
ASP 124 0.35 LYS 30 -0.65 ASP 112
ASP 124 0.42 ALA 31 -0.58 ASP 112
ASP 135 0.52 ASN 32 -0.63 ASP 112
ASP 135 0.62 GLY 33 -0.82 ASP 112
ASP 135 0.41 ALA 34 -0.67 ASP 112
ASP 135 0.38 PRO 35 -0.51 PRO 68
GLU 11 0.25 LYS 36 -0.59 ASP 112
ALA 88 0.43 GLU 37 -0.63 PRO 68
PHE 118 0.38 SER 38 -0.66 PRO 68
TYR 50 0.32 SER 39 -0.61 PRO 68
TYR 50 0.34 ASP 40 -0.53 PRO 68
GLU 64 0.29 GLY 41 -0.59 PRO 68
TYR 50 0.30 THR 42 -0.61 PRO 68
THR 16 0.21 ASP 43 -0.64 ALA 44
LEU 45 0.21 ALA 44 -0.65 ASN 24
THR 16 0.23 LEU 45 -0.47 ASN 24
THR 16 0.18 THR 46 -0.81 ASP 21
THR 16 0.39 GLU 47 -0.52 ALA 20
THR 16 0.32 THR 48 -0.33 ALA 20
PHE 118 0.36 SER 49 -0.51 LYS 18
PHE 118 0.46 TYR 50 -0.46 LYS 76
PHE 118 0.45 THR 51 -0.41 TRP 17
LYS 107 0.42 SER 52 -0.38 GLY 125
GLN 109 0.41 GLN 53 -0.44 ASP 55
GLY 113 0.40 LYS 54 -0.39 GLY 125
ASP 84 0.52 ASP 55 -0.49 GLY 15
GLY 113 0.49 GLY 56 -0.29 THR 16
GLU 103 0.84 ASP 57 -0.21 LYS 76
GLY 113 0.56 LYS 58 -0.31 THR 60
GLY 113 0.50 VAL 59 -0.32 SER 52
GLN 109 0.54 THR 60 -0.44 TYR 50
GLN 109 0.51 LEU 61 -0.46 TYR 50
GLN 109 0.50 LYS 62 -0.50 LYS 76
PHE 118 0.49 SER 63 -0.42 ILE 19
PHE 118 0.41 GLU 64 -0.32 LYS 18
GLY 15 0.31 VAL 65 -0.32 ALA 20
THR 16 0.43 GLY 66 -0.34 ALA 20
GLY 15 0.39 PRO 67 -0.55 GLY 41
THR 16 0.30 PRO 68 -0.66 SER 38
GLY 15 0.26 MET 69 -0.39 SER 38
GLY 72 0.39 ASN 70 -0.31 ALA 20
SER 52 0.29 ARG 71 -0.27 ALA 20
ASN 70 0.39 GLY 72 -0.29 LYS 18
GLN 109 0.37 LEU 73 -0.37 ARG 77
GLN 85 0.54 GLN 74 -0.42 ARG 77
ASP 84 0.57 SER 75 -0.55 ARG 77
ASP 84 0.73 LYS 76 -0.50 LYS 62
GLY 113 0.53 ARG 77 -0.55 SER 75
GLY 113 0.61 LYS 78 -0.46 SER 75
GLY 113 0.70 LEU 79 -0.34 GLY 80
GLY 113 0.90 GLY 80 -0.34 LEU 79
GLY 113 0.81 GLU 81 -0.32 ASN 86
GLY 113 0.70 GLU 82 -0.30 ASN 140
LYS 76 0.66 VAL 83 -0.45 GLN 85
LYS 76 0.73 ASP 84 -0.33 GLU 25
SER 75 0.56 GLN 85 -0.45 VAL 83
GLN 74 0.47 ASN 86 -0.39 VAL 83
GLN 74 0.37 THR 87 -0.39 GLU 25
GLU 37 0.43 ALA 88 -0.22 LEU 45
THR 116 0.45 ASN 89 -0.34 ASP 112
GLU 37 0.33 LEU 90 -0.37 PRO 29
GLU 37 0.41 SER 91 -0.39 ASP 112
GLN 74 0.37 LYS 92 -0.37 ASP 112
LYS 76 0.42 GLY 93 -0.32 TRP 111
LYS 76 0.49 VAL 94 -0.38 GLU 25
LYS 76 0.65 LYS 95 -0.37 GLN 109
LYS 76 0.68 SER 96 -0.35 VAL 139
GLY 113 0.72 VAL 97 -0.29 ASN 140
GLY 113 0.67 VAL 98 -0.29 ASN 140
GLY 113 0.76 ASN 99 -0.21 LYS 54
GLY 113 0.64 LEU 100 -0.23 LYS 54
GLY 113 0.59 VAL 101 -0.16 THR 46
ASP 57 0.69 GLY 102 -0.18 SER 22
ASP 57 0.84 GLU 103 -0.21 SER 22
ASP 57 0.56 LYS 104 -0.23 SER 22
GLY 113 0.49 HIS 105 -0.25 TYR 129
GLY 134 0.58 VAL 106 -0.21 VAL 139
LEU 61 0.50 LYS 107 -0.26 SER 96
VAL 98 0.56 VAL 108 -0.26 LYS 95
LYS 76 0.57 GLN 109 -0.37 LYS 95
VAL 97 0.67 LYS 110 -0.30 GLY 93
VAL 97 0.51 TRP 111 -0.35 LYS 92
GLY 80 0.70 ASP 112 -0.82 GLY 33
GLY 80 0.90 GLY 113 -0.48 GLY 33
GLY 80 0.62 LYS 114 -0.33 ALA 31
ASN 99 0.63 GLU 115 -0.25 GLU 25
LYS 62 0.48 THR 116 -0.21 GLU 25
GLY 134 0.50 THR 117 -0.25 LYS 95
SER 63 0.49 PHE 118 -0.30 VAL 139
GLY 134 0.48 VAL 119 -0.27 VAL 139
GLY 134 0.42 MET 120 -0.32 TYR 129
GLY 134 0.40 GLU 121 -0.25 SER 141
ASP 57 0.38 ILE 122 -0.25 THR 46
LYS 104 0.46 LYS 123 -0.37 THR 46
THR 132 0.54 ASP 124 -0.69 GLY 125
THR 132 0.38 GLY 125 -0.69 ASP 124
GLY 125 0.33 LYS 126 -0.35 GLN 53
THR 132 0.35 ASN 127 -0.29 LYS 54
THR 130 0.40 VAL 128 -0.37 THR 46
HIS 131 0.39 TYR 129 -0.32 MET 120
ASP 124 0.53 THR 130 -0.33 VAL 139
ASP 124 0.48 HIS 131 -0.35 SER 96
ASP 124 0.54 THR 132 -0.22 LYS 95
ASP 124 0.49 MET 133 -0.24 ALA 44
ASN 99 0.65 GLY 134 -0.36 VAL 136
GLY 33 0.62 ASP 135 -0.53 ASN 24
ASP 124 0.50 VAL 136 -0.44 ALA 44
ASP 124 0.52 VAL 137 -0.40 ALA 44
ASP 124 0.45 ALA 138 -0.41 ALA 44
ASP 124 0.45 VAL 139 -0.41 THR 46
SER 141 0.29 ASN 140 -0.45 THR 46
ASN 140 0.29 SER 141 -0.45 THR 46
HIS 131 0.26 TYR 142 -0.38 LEU 61
HIS 131 0.29 ARG 143 -0.33 ASP 124
PHE 118 0.30 ARG 144 -0.56 ASP 124

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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.