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CA distance fluctuations for 2604281148222846743

---  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 19 0.36 GLU 2 -0.98 ALA 90
GLY 19 0.42 LEU 3 -0.92 VAL 86
GLY 19 0.37 VAL 4 -0.57 VAL 86
VAL 73 0.44 SER 5 -0.40 GLU 126
VAL 73 0.60 VAL 6 -0.39 GLU 126
VAL 73 0.80 ALA 7 -0.39 GLU 138
VAL 73 0.99 ALA 8 -0.47 GLU 138
VAL 73 1.00 LEU 9 -0.58 GLU 138
VAL 73 1.11 ALA 10 -0.76 GLU 138
VAL 73 0.98 GLU 11 -0.99 GLU 138
VAL 73 0.92 ASN 12 -1.32 GLU 138
VAL 73 0.84 ARG 13 -0.80 GLU 138
VAL 73 1.04 VAL 14 -0.77 GLU 138
VAL 73 1.06 ILE 15 -0.63 PRO 27
PHE 71 1.26 GLY 16 -0.71 PRO 27
PHE 71 1.45 ARG 17 -0.62 PRO 27
ARG 69 1.49 ASP 18 -0.65 PRO 27
ARG 46 1.62 GLY 19 -0.75 PRO 27
GLU 50 1.64 GLU 20 -0.84 PRO 27
SER 51 1.76 LEU 21 -0.92 ILE 26
VAL 73 1.67 PRO 22 -0.59 GLU 138
VAL 73 1.69 TRP 23 -0.52 GLU 138
VAL 73 1.70 PRO 24 -0.45 GLU 138
ASP 54 1.61 SER 25 -0.40 GLU 138
VAL 73 1.12 ILE 26 -0.92 LEU 21
VAL 73 0.91 PRO 27 -0.84 GLU 20
VAL 73 0.79 ALA 28 -0.50 GLU 20
VAL 73 0.92 ASP 29 -0.44 GLU 138
VAL 73 0.85 LYS 30 -0.62 ILE 15
VAL 73 0.63 LYS 31 -0.45 ALA 103
VAL 73 0.58 GLN 32 -0.29 ALA 103
VAL 73 0.67 TYR 33 -0.39 ALA 103
VAL 73 0.58 ARG 34 -0.52 ILE 100
GLY 19 0.40 SER 35 -0.34 ALA 103
GLY 19 0.44 ARG 36 -0.32 HIS 147
SER 25 0.48 ILE 37 -0.32 ILE 100
SER 25 0.54 ALA 38 -0.24 ILE 100
LEU 92 0.54 ASP 39 -0.28 THR 145
GLY 19 0.55 ASP 40 -0.30 THR 145
GLU 20 0.67 PRO 41 -0.28 THR 75
GLU 20 0.74 VAL 42 -0.17 PRO 27
GLU 20 0.81 VAL 43 -0.22 LEU 3
GLU 20 1.01 LEU 44 -0.27 ARG 34
GLU 20 1.23 GLY 45 -0.39 ARG 66
GLY 19 1.62 ARG 46 -0.55 ARG 66
GLU 20 1.59 THR 47 -0.56 ARG 66
LEU 21 1.46 THR 48 -0.43 ARG 66
GLU 20 1.52 PHE 49 -0.35 ARG 66
GLU 20 1.64 GLU 50 -0.44 ARG 66
LEU 21 1.76 SER 51 -0.42 SER 67
LEU 21 1.38 MET 52 -0.31 SER 67
SER 25 1.35 ARG 53 -0.31 ARG 66
SER 25 1.61 ASP 54 -0.25 ARG 66
SER 25 1.45 ASP 55 -0.24 ARG 66
SER 25 1.16 LEU 56 -0.24 ARG 66
SER 25 0.90 PRO 57 -0.21 ARG 66
SER 25 0.73 GLY 58 -0.18 ARG 157
SER 25 0.70 SER 59 -0.18 THR 145
GLU 20 0.82 ALA 60 -0.17 GLU 2
GLU 20 1.00 GLN 61 -0.17 ARG 66
GLU 20 1.02 ILE 62 -0.37 LEU 3
GLY 19 1.26 VAL 63 -0.23 THR 47
GLY 19 1.16 MET 64 -0.27 THR 47
GLY 19 1.30 SER 65 -0.58 ARG 66
GLY 19 1.31 ARG 66 -0.58 SER 65
GLY 19 1.38 SER 67 -0.49 GLU 50
GLY 19 1.43 GLU 68 -0.66 THR 47
GLY 19 1.52 ARG 69 -0.50 SER 51
PRO 22 1.25 SER 70 -0.47 SER 91
PRO 22 1.62 PHE 71 -0.35 SER 91
GLU 126 1.38 SER 72 -0.34 SER 91
PRO 24 1.70 VAL 73 -0.31 SER 91
PRO 24 1.28 ASP 74 -0.67 LEU 92
GLU 20 1.23 THR 75 -1.03 LEU 92
GLU 20 1.46 ALA 76 -0.33 LEU 92
GLY 19 1.13 HIS 77 -0.55 GLU 2
GLY 19 1.21 ARG 78 -0.35 HIS 112
GLY 19 1.08 ALA 79 -0.43 HIS 112
GLY 19 1.26 ALA 80 -0.42 HIS 112
GLY 19 1.21 SER 81 -0.54 HIS 112
GLY 19 0.93 VAL 82 -0.79 HIS 112
ASP 18 0.96 GLU 83 -0.70 HIS 112
GLY 19 0.97 GLU 84 -0.55 HIS 112
GLY 19 0.85 ALA 85 -0.61 HIS 112
GLY 19 0.71 VAL 86 -0.92 LEU 3
GLY 19 0.69 ASP 87 -0.78 GLU 2
GLY 19 0.81 ILE 88 -0.64 GLU 2
GLY 19 0.66 ALA 89 -0.81 GLU 2
GLY 19 0.57 ALA 90 -0.98 GLU 2
GLY 19 0.66 SER 91 -0.77 THR 75
GLU 20 0.67 LEU 92 -1.03 THR 75
GLU 20 0.53 ASP 93 -0.81 THR 75
GLY 19 0.52 ALA 94 -0.69 THR 75
GLY 19 0.45 GLU 95 -0.55 THR 75
GLY 19 0.50 THR 96 -0.41 THR 75
GLY 19 0.61 ALA 97 -0.35 THR 75
GLY 19 0.55 TYR 98 -0.25 GLU 126
GLY 19 0.63 VAL 99 -0.27 ARG 34
GLU 20 0.65 ILE 100 -0.52 ARG 34
GLY 19 0.71 GLY 101 -0.47 ARG 34
GLY 16 0.80 GLY 102 -0.49 ARG 34
GLY 19 0.76 ALA 103 -0.57 LYS 30
GLY 19 0.91 ALA 104 -0.40 LYS 30
GLY 19 0.85 ILE 105 -0.32 ARG 66
GLY 19 0.67 TYR 106 -0.34 LYS 30
GLY 19 0.67 ALA 107 -0.31 LYS 30
GLY 19 0.81 LEU 108 -0.25 ARG 46
GLY 19 0.66 PHE 109 -0.33 VAL 86
GLY 19 0.46 GLN 110 -0.43 VAL 86
GLY 19 0.33 PRO 111 -0.54 VAL 82
GLY 19 0.37 HIS 112 -0.79 VAL 82
GLY 19 0.34 LEU 113 -0.80 VAL 86
GLY 19 0.29 ASP 114 -0.76 VAL 86
ARG 36 0.29 ARG 115 -0.65 GLU 126
VAL 73 0.43 MET 116 -0.60 GLU 126
VAL 73 0.54 VAL 117 -0.54 GLU 126
VAL 73 0.70 LEU 118 -0.54 GLU 126
VAL 73 0.87 SER 119 -0.50 GLU 126
VAL 73 0.93 ARG 120 -0.55 GLU 126
VAL 73 1.11 VAL 121 -0.59 GLU 138
VAL 73 1.07 PRO 122 -0.65 ALA 137
VAL 73 1.20 GLY 123 -0.79 ALA 137
SER 72 1.23 GLU 124 -0.94 ALA 137
VAL 73 1.40 TYR 125 -0.86 GLU 138
PHE 71 1.45 GLU 126 -0.90 GLU 140
PHE 71 1.36 GLY 127 -0.80 ARG 157
PHE 71 1.12 ASP 128 -0.70 ARG 157
PHE 71 0.94 THR 129 -0.61 LYS 30
PHE 71 0.81 TYR 130 -0.52 LYS 30
VAL 73 0.70 TYR 131 -0.45 LYS 30
VAL 73 0.55 PRO 132 -0.38 ARG 157
VAL 73 0.50 GLU 133 -0.50 GLU 126
VAL 73 0.42 TRP 134 -0.60 ASN 12
VAL 73 0.36 ASP 135 -0.72 GLU 126
VAL 73 0.38 ALA 136 -0.86 GLU 126
VAL 73 0.28 ALA 137 -1.07 GLU 126
VAL 73 0.25 GLU 138 -1.11 GLU 126
VAL 73 0.31 TRP 139 -1.02 GLU 126
VAL 73 0.31 GLU 140 -1.04 GLU 126
VAL 73 0.39 LEU 141 -0.87 GLU 126
GLN 32 0.33 ASP 142 -0.83 GLU 126
VAL 73 0.40 ALA 143 -0.73 GLU 126
VAL 73 0.53 GLU 144 -0.65 GLU 126
VAL 73 0.57 THR 145 -0.58 GLU 126
VAL 73 0.68 ASP 146 -0.53 GLU 126
VAL 73 0.73 HIS 147 -0.48 GLU 126
VAL 73 0.88 GLU 148 -0.43 GLU 126
VAL 73 1.09 GLY 149 -0.45 GLU 138
VAL 73 1.00 PHE 150 -0.47 GLU 126
VAL 73 0.82 THR 151 -0.54 GLU 126
VAL 73 0.70 LEU 152 -0.55 GLU 126
VAL 73 0.60 GLN 153 -0.65 GLU 126
VAL 73 0.45 GLU 154 -0.68 GLU 126
VAL 73 0.39 TRP 155 -0.79 GLU 126
GLN 32 0.31 VAL 156 -0.89 GLU 126
GLN 32 0.24 ARG 157 -1.04 GLU 126
GLN 32 0.22 SER 158 -1.31 GLU 126
PHE 71 0.47 GLU 2 -0.87 VAL 86
GLY 19 0.43 LEU 3 -0.78 VAL 86
ARG 36 0.36 VAL 4 -0.45 VAL 86
GLU 20 0.37 SER 5 -0.32 ASN 12
MET 52 0.45 VAL 6 -0.34 ASN 12
MET 52 0.59 ALA 7 -0.38 ASN 12
SER 51 0.79 ALA 8 -0.48 ILE 26
SER 51 0.71 LEU 9 -0.59 ILE 26
SER 51 0.70 ALA 10 -0.73 ALA 137
SER 51 0.56 GLU 11 -1.02 ALA 137
SER 51 0.50 ASN 12 -1.03 GLU 138
SER 51 0.46 ARG 13 -0.77 GLU 138
SER 51 0.61 VAL 14 -0.73 GLU 138
GLY 102 0.68 ILE 15 -0.71 ILE 26
GLY 102 1.02 GLY 16 -0.85 PRO 27
THR 47 1.05 ARG 17 -0.77 PRO 27
ARG 66 1.22 ASP 18 -0.84 PRO 27
ARG 66 1.61 GLY 19 -0.97 PRO 27
SER 65 1.52 GLU 20 -1.15 PRO 27
THR 47 1.88 LEU 21 -1.05 ILE 26
SER 51 1.44 PRO 22 -0.75 SER 158
SER 51 1.69 TRP 23 -0.72 ALA 137
ARG 53 1.61 PRO 24 -0.60 ALA 137
SER 72 1.63 SER 25 -0.54 ALA 137
ASP 54 1.35 ILE 26 -1.05 LEU 21
ASP 55 1.13 PRO 27 -1.15 GLU 20
ASP 55 0.93 ALA 28 -0.72 GLU 20
ASP 55 1.12 ASP 29 -0.43 GLU 20
ASP 55 1.28 LYS 30 -0.67 GLY 16
ASP 55 0.70 LYS 31 -0.63 GLY 19
ASP 55 0.61 GLN 32 -0.34 GLY 19
ASP 55 0.70 TYR 33 -0.30 THR 129
ASP 55 0.55 ARG 34 -0.43 THR 129
VAL 156 0.34 SER 35 -0.30 THR 129
VAL 156 0.39 ARG 36 -0.24 HIS 147
SER 25 0.45 ILE 37 -0.28 ILE 100
SER 25 0.55 ALA 38 -0.20 GLY 101
SER 25 0.53 ASP 39 -0.20 HIS 147
SER 25 0.53 ASP 40 -0.24 THR 145
SER 25 0.65 PRO 41 -0.19 PRO 27
SER 25 0.69 VAL 42 -0.19 PRO 27
GLU 20 0.87 VAL 43 -0.28 LEU 3
GLU 20 1.07 LEU 44 -0.22 PHE 109
GLU 20 1.46 GLY 45 -0.30 LEU 108
LEU 21 1.46 ARG 46 -0.43 GLU 68
LEU 21 1.88 THR 47 -0.66 GLU 68
LEU 21 1.47 THR 48 -0.51 GLU 68
LEU 21 1.36 PHE 49 -0.43 GLU 68
TRP 23 1.63 GLU 50 -0.62 GLU 68
TRP 23 1.69 SER 51 -0.65 GLU 68
TRP 23 1.46 MET 52 -0.51 GLU 68
PRO 24 1.61 ARG 53 -0.52 GLU 68
PRO 24 1.39 ASP 54 -0.49 GLU 68
LYS 30 1.28 ASP 55 -0.38 GLU 68
SER 25 1.24 LEU 56 -0.35 GLN 61
SER 25 0.90 PRO 57 -0.18 GLU 68
SER 25 0.78 GLY 58 -0.18 PRO 27
SER 25 0.75 SER 59 -0.22 LEU 56
SER 25 0.86 ALA 60 -0.35 LEU 56
SER 25 0.92 GLN 61 -0.35 LEU 56
GLU 20 0.99 ILE 62 -0.39 LEU 3
GLU 20 1.25 VAL 63 -0.32 HIS 112
GLU 20 1.44 MET 64 -0.44 HIS 112
GLU 20 1.52 SER 65 -0.46 THR 47
GLY 19 1.61 ARG 66 -0.56 THR 47
GLY 19 1.35 SER 67 -0.54 THR 47
GLY 19 1.16 GLU 68 -0.48 THR 47
GLU 20 1.11 ARG 69 -0.40 THR 47
SER 25 1.22 SER 70 -0.36 THR 47
SER 25 1.39 PHE 71 -0.25 SER 51
SER 25 1.63 SER 72 -0.22 LEU 92
SER 25 1.60 VAL 73 -0.26 LEU 92
SER 25 1.38 ASP 74 -0.45 LEU 92
SER 25 1.19 THR 75 -0.41 LEU 92
SER 25 1.17 ALA 76 -0.23 GLU 2
SER 25 0.98 HIS 77 -0.38 LEU 3
GLU 20 1.13 ARG 78 -0.38 HIS 112
GLY 19 1.15 ALA 79 -0.48 HIS 112
GLY 19 1.31 ALA 80 -0.53 HIS 112
GLY 19 1.23 SER 81 -0.68 HIS 112
GLY 19 1.06 VAL 82 -0.91 HIS 112
SER 67 1.08 GLU 83 -0.64 HIS 112
SER 67 1.02 GLU 84 -0.52 HIS 112
GLY 19 0.92 ALA 85 -0.64 LEU 3
SER 67 0.78 VAL 86 -0.87 GLU 2
SER 67 0.85 ASP 87 -0.69 GLU 2
GLU 20 0.78 ILE 88 -0.56 GLU 2
GLU 20 0.66 ALA 89 -0.65 GLU 2
SER 67 0.67 ALA 90 -0.71 GLU 2
GLY 19 0.62 SER 91 -0.50 GLU 2
SER 25 0.64 LEU 92 -0.45 ASP 74
PHE 71 0.54 ASP 93 -0.37 ASP 74
PHE 71 0.52 ALA 94 -0.32 THR 145
PHE 71 0.53 GLU 95 -0.40 THR 145
PHE 71 0.48 THR 96 -0.39 THR 145
GLU 20 0.49 ALA 97 -0.28 THR 145
GLU 20 0.47 TYR 98 -0.22 PRO 27
GLU 20 0.59 VAL 99 -0.20 PRO 27
TRP 23 0.59 ILE 100 -0.40 ARG 34
GLU 20 0.77 GLY 101 -0.42 ARG 34
GLY 16 1.02 GLY 102 -0.41 ARG 34
GLY 16 0.72 ALA 103 -0.46 LYS 30
GLY 19 0.98 ALA 104 -0.42 PRO 111
GLU 20 0.88 ILE 105 -0.26 PRO 111
GLY 19 0.61 TYR 106 -0.27 LYS 30
GLY 19 0.65 ALA 107 -0.26 LYS 30
GLY 19 0.79 LEU 108 -0.36 SER 65
GLY 19 0.65 PHE 109 -0.41 MET 64
GLY 19 0.51 GLN 110 -0.30 VAL 82
PHE 71 0.51 PRO 111 -0.50 VAL 82
PHE 71 0.51 HIS 112 -0.91 VAL 82
GLY 19 0.43 LEU 113 -0.63 VAL 82
PHE 71 0.42 ASP 114 -0.66 VAL 86
ARG 36 0.39 ARG 115 -0.53 GLU 126
ASP 55 0.33 MET 116 -0.51 ASN 12
ASP 55 0.47 VAL 117 -0.46 ASN 12
MET 52 0.53 LEU 118 -0.53 ASN 12
MET 52 0.69 SER 119 -0.50 ASN 12
SER 51 0.66 ARG 120 -0.57 ASN 12
SER 51 0.78 VAL 121 -0.71 ILE 26
SER 51 0.71 PRO 122 -0.73 ALA 137
SER 51 0.89 GLU 126 -1.31 SER 158
SER 51 0.74 GLY 127 -0.85 SER 158
GLY 19 0.48 ASP 128 -0.58 PRO 27
GLY 19 0.54 THR 129 -0.65 PRO 27
GLY 19 0.38 TYR 130 -0.50 LYS 30
GLY 19 0.30 TYR 131 -0.44 ILE 26
GLY 19 0.30 PRO 132 -0.42 ILE 26
ALA 136 0.26 GLU 133 -0.49 GLU 126
VAL 73 0.37 TRP 134 -0.54 ASN 12
VAL 73 0.42 ASP 135 -0.73 ASN 12
VAL 73 0.36 ALA 136 -0.85 ASN 12
SER 72 0.38 ALA 137 -1.10 ASN 12
SER 72 0.40 GLU 138 -1.32 ASN 12
SER 72 0.36 TRP 139 -0.97 ASN 12
SER 72 0.34 GLU 140 -0.90 GLU 126
ASP 55 0.34 LEU 141 -0.76 GLU 126
GLN 32 0.36 ASP 142 -0.74 GLU 126
ASP 55 0.41 ALA 143 -0.64 GLU 126
ASP 55 0.45 GLU 144 -0.57 GLU 126
ASP 54 0.48 THR 145 -0.51 GLU 126
ASP 54 0.55 ASP 146 -0.49 GLU 124
ASP 54 0.64 HIS 147 -0.44 GLU 124
ASP 54 0.84 GLU 148 -0.50 LEU 21
ASP 54 0.96 GLY 149 -0.61 LEU 21
ASP 54 0.83 PHE 150 -0.47 ASN 12
ASP 54 0.64 THR 151 -0.52 ASN 12
ASP 55 0.61 LEU 152 -0.50 ASN 12
ASP 55 0.49 GLN 153 -0.58 ASN 12
GLN 32 0.43 GLU 154 -0.58 GLU 126
ASP 55 0.34 TRP 155 -0.68 GLU 126
ARG 36 0.39 VAL 156 -0.78 GLU 126
SER 72 0.38 ARG 157 -0.88 GLU 126

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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.