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CA distance fluctuations for 2605022033524035196

---  normal mode 22  ---

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 0.48 GLU 11 -0.47 ASP 57
ASP 124 0.50 LYS 12 -0.33 ASP 57
ALA 88 0.53 ALA 13 -0.38 ASP 57
ALA 88 0.36 VAL 14 -0.52 ASP 57
ASP 124 0.31 GLY 15 -0.65 LYS 54
ASP 124 0.24 THR 16 -0.64 GLN 53
ALA 88 0.39 TRP 17 -0.42 GLN 53
ALA 88 0.35 LYS 18 -0.41 GLN 53
ALA 88 0.51 ILE 19 -0.37 ASP 135
ALA 88 0.46 ALA 20 -0.34 ASP 135
ALA 88 0.47 ASP 21 -0.42 ASP 135
ALA 88 0.44 SER 22 -0.48 SER 49
ASP 40 0.37 HIS 23 -0.57 ASP 135
ASP 40 0.30 ASN 24 -0.71 SER 63
ASP 40 0.40 GLU 25 -0.86 SER 63
ASP 40 0.44 GLY 26 -0.79 GLU 64
SER 28 0.20 GLU 27 -0.76 SER 63
LYS 36 0.30 SER 28 -0.95 SER 63
LYS 36 0.41 PRO 29 -0.81 SER 63
LYS 36 0.35 LYS 30 -0.65 SER 63
GLY 93 0.29 ALA 31 -0.72 SER 63
GLY 93 0.35 ASN 32 -0.71 SER 63
LYS 92 0.46 GLY 33 -0.44 SER 63
SER 91 0.40 ALA 34 -0.65 ASP 112
PRO 68 0.63 PRO 35 -0.72 ASP 112
PRO 29 0.41 LYS 36 -0.43 ASP 112
GLY 41 0.74 GLU 37 -0.79 ASP 112
PRO 68 0.57 SER 38 -0.72 ASP 112
GLU 25 0.37 SER 39 -0.56 GLY 72
GLU 37 0.44 ASP 40 -0.60 GLY 72
GLU 37 0.74 GLY 41 -0.46 GLY 72
SER 38 0.50 THR 42 -0.66 VAL 65
GLU 37 0.54 ASP 43 -0.54 VAL 65
GLU 37 0.62 ALA 44 -0.41 ASP 135
SER 38 0.57 LEU 45 -0.53 ASN 24
GLU 37 0.51 THR 46 -0.46 ASN 24
SER 38 0.31 GLU 47 -0.49 ASN 24
ALA 88 0.42 THR 48 -0.65 GLU 25
TRP 17 0.25 SER 49 -0.70 GLU 25
ALA 88 0.40 TYR 50 -0.66 ALA 138
VAL 14 0.24 THR 51 -0.63 HIS 131
ALA 88 0.33 SER 52 -0.55 HIS 131
GLU 11 0.48 GLN 53 -0.64 THR 16
ALA 88 0.25 LYS 54 -0.65 GLY 15
GLY 80 0.21 ASP 55 -0.56 GLY 15
ASP 57 0.36 GLY 56 -0.50 GLY 15
GLY 56 0.36 ASP 57 -0.52 VAL 14
ALA 88 0.35 LYS 58 -0.40 GLY 15
ALA 88 0.38 VAL 59 -0.34 GLY 15
ALA 88 0.23 THR 60 -0.47 HIS 131
ALA 88 0.34 LEU 61 -0.63 HIS 131
SER 52 0.23 LYS 62 -0.76 SER 28
SER 52 0.27 SER 63 -0.95 SER 28
TYR 50 0.20 GLU 64 -0.81 GLU 25
MET 120 0.33 VAL 65 -0.72 GLY 26
PRO 35 0.31 GLY 66 -0.49 GLY 26
PRO 35 0.47 PRO 67 -0.38 ASP 43
PRO 35 0.63 PRO 68 -0.30 ASP 43
PRO 35 0.55 MET 69 -0.51 ASP 40
PRO 35 0.41 ASN 70 -0.45 ASP 40
MET 120 0.36 ARG 71 -0.52 ASP 40
SER 75 0.25 GLY 72 -0.75 PRO 29
SER 75 0.41 LEU 73 -0.68 SER 28
ASN 70 0.24 GLN 74 -0.73 GLN 85
LEU 73 0.41 SER 75 -0.56 GLN 109
LEU 73 0.30 LYS 76 -0.41 ASP 84
ALA 88 0.47 ARG 77 -0.22 GLY 15
ALA 88 0.47 LYS 78 -0.22 GLY 15
ALA 88 0.54 LEU 79 -0.12 LYS 78
ALA 88 0.48 GLY 80 -0.09 GLU 81
ALA 88 0.45 GLU 81 -0.14 LYS 76
ASP 135 0.39 GLU 82 -0.34 LYS 76
GLN 85 0.40 VAL 83 -0.41 SER 75
ASP 135 0.41 ASP 84 -0.57 GLN 74
VAL 83 0.40 GLN 85 -0.73 GLN 74
VAL 98 0.50 ASN 86 -0.56 ASP 112
MET 120 0.59 THR 87 -0.61 ASP 112
MET 120 0.89 ALA 88 -0.68 ASP 112
PHE 118 0.67 ASN 89 -0.91 ASP 112
PHE 118 0.48 LEU 90 -1.00 ASP 112
MET 120 0.47 SER 91 -0.90 ASP 112
ASP 135 0.47 LYS 92 -0.63 ASP 112
ASP 135 0.58 GLY 93 -0.46 GLY 113
ASP 135 0.53 VAL 94 -0.65 GLN 74
ASP 135 0.54 LYS 95 -0.60 GLN 74
ALA 88 0.47 SER 96 -0.56 GLN 74
ALA 88 0.56 VAL 97 -0.31 GLN 74
ALA 88 0.72 VAL 98 -0.16 THR 60
ALA 88 0.61 ASN 99 -0.09 LYS 62
ALA 88 0.60 LEU 100 -0.16 VAL 101
ALA 88 0.59 VAL 101 -0.16 LEU 100
ALA 88 0.56 GLY 102 -0.26 ASP 57
LYS 123 0.66 GLU 103 -0.38 GLU 11
ALA 88 0.66 LYS 104 -0.26 ASP 57
ALA 88 0.76 HIS 105 -0.20 ASP 57
ALA 88 0.74 VAL 106 -0.25 LEU 61
ALA 88 0.78 LYS 107 -0.48 LEU 61
ALA 88 0.53 VAL 108 -0.51 LYS 62
ASP 135 0.49 GLN 109 -0.71 GLN 74
ASP 135 0.73 LYS 110 -0.65 GLN 74
ASP 135 0.74 TRP 111 -0.67 GLN 74
ASP 135 0.84 ASP 112 -1.00 LEU 90
ASP 135 1.17 GLY 113 -0.61 SER 91
GLY 134 1.29 LYS 114 -0.59 GLN 74
ASP 135 0.86 GLU 115 -0.60 GLN 74
ASP 135 0.51 THR 116 -0.64 LYS 62
ALA 88 0.53 THR 117 -0.60 LYS 62
ALA 88 0.81 PHE 118 -0.59 LYS 62
ALA 88 0.80 VAL 119 -0.35 SER 52
ALA 88 0.89 MET 120 -0.27 VAL 137
ALA 88 0.72 GLU 121 -0.30 GLU 11
ALA 88 0.64 ILE 122 -0.27 VAL 137
GLU 103 0.66 LYS 123 -0.38 ASP 135
GLU 103 0.58 ASP 124 -0.49 ASP 135
ASP 124 0.49 GLY 125 -0.32 ASP 135
ALA 88 0.53 LYS 126 -0.30 ASP 135
ALA 88 0.66 ASN 127 -0.35 VAL 137
ALA 88 0.65 VAL 128 -0.39 VAL 137
ALA 88 0.84 TYR 129 -0.43 THR 51
ALA 88 0.66 THR 130 -0.51 LYS 62
ALA 88 0.55 HIS 131 -0.79 SER 63
GLY 113 0.40 THR 132 -0.69 SER 63
LYS 114 0.57 MET 133 -0.67 SER 63
LYS 114 1.29 GLY 134 -0.51 SER 63
LYS 114 1.20 ASP 135 -0.57 HIS 23
LYS 114 0.53 VAL 136 -0.75 SER 63
LYS 114 0.44 VAL 137 -0.73 SER 63
ASN 89 0.35 ALA 138 -0.80 SER 63
ALA 88 0.52 VAL 139 -0.55 SER 63
ALA 88 0.64 ASN 140 -0.48 TYR 50
ALA 88 0.63 SER 141 -0.40 ASP 124
ALA 88 0.58 TYR 142 -0.37 ASP 135
ALA 88 0.45 ARG 143 -0.30 ASP 55
GLY 125 0.37 ARG 144 -0.41 ASP 55

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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.