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CA distance fluctuations for 2604281148222846743

---  normal mode 9  ---

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
VAL 86 0.91 GLU 2 -0.32 GLY 19
VAL 86 0.76 LEU 3 -0.35 GLY 19
VAL 86 0.47 VAL 4 -0.34 ARG 36
GLY 19 0.49 SER 5 -0.35 SER 25
GLY 19 0.49 VAL 6 -0.41 MET 52
GLY 19 0.44 ALA 7 -0.61 THR 48
GLY 19 0.38 ALA 8 -0.81 SER 51
ILE 26 0.34 LEU 9 -0.78 SER 51
LEU 21 0.27 ALA 10 -0.84 SER 51
ALA 136 0.45 GLU 11 -0.86 GLU 83
ALA 136 0.52 ASN 12 -1.05 GLU 83
ALA 136 0.36 ARG 13 -0.90 GLU 83
ILE 26 0.32 VAL 14 -1.01 SER 81
ILE 26 0.47 ILE 15 -0.92 SER 81
ILE 26 0.52 GLY 16 -1.13 THR 47
PRO 27 0.45 ARG 17 -1.21 ALA 80
PRO 27 0.50 ASP 18 -1.40 ARG 66
PRO 27 0.60 GLY 19 -1.57 ARG 66
PRO 27 0.65 GLU 20 -1.53 ARG 46
ILE 26 0.71 LEU 21 -1.71 THR 47
ILE 26 0.37 PRO 22 -1.34 THR 47
GLY 123 0.24 TRP 23 -1.52 SER 51
GLU 20 0.31 PRO 24 -1.74 SER 51
GLY 149 0.37 SER 25 -1.76 SER 51
LEU 21 0.71 ILE 26 -1.15 ASP 55
GLU 20 0.65 PRO 27 -1.10 ASP 55
GLU 20 0.42 ALA 28 -0.74 ASP 55
GLY 19 0.40 ASP 29 -0.91 ASP 55
ALA 103 0.61 LYS 30 -1.05 ASP 55
GLY 19 0.48 LYS 31 -0.54 ASP 55
GLY 19 0.39 GLN 32 -0.51 ASP 142
GLY 19 0.48 TYR 33 -0.57 ASP 55
GLY 19 0.60 ARG 34 -0.48 SER 25
GLY 19 0.49 SER 35 -0.41 ASP 142
GLY 19 0.42 ARG 36 -0.41 ASP 142
GLY 19 0.55 ILE 37 -0.44 SER 25
GLY 19 0.57 ALA 38 -0.48 SER 25
GLY 19 0.57 ASP 39 -0.46 SER 25
GLY 19 0.57 ASP 40 -0.45 SER 25
ASP 18 0.74 PRO 41 -0.58 SER 25
GLY 19 0.78 VAL 42 -0.64 SER 25
GLY 19 0.86 VAL 43 -0.75 GLU 20
GLY 19 0.95 LEU 44 -0.95 GLU 20
GLY 19 1.09 GLY 45 -1.31 GLU 20
GLY 19 1.30 ARG 46 -1.53 GLU 20
GLY 19 1.13 THR 47 -1.71 LEU 21
GLY 19 0.97 THR 48 -1.42 LEU 21
GLY 19 1.09 PHE 49 -1.30 SER 25
GLY 19 1.14 GLU 50 -1.48 SER 25
GLY 19 0.95 SER 51 -1.76 SER 25
GLY 19 0.90 MET 52 -1.70 SER 25
GLY 19 1.00 ARG 53 -1.59 SER 25
GLY 19 0.88 ASP 54 -1.46 SER 25
GLY 19 0.81 ASP 55 -1.36 SER 25
GLY 19 0.87 LEU 56 -1.21 SER 25
GLY 19 0.74 PRO 57 -0.86 SER 25
GLY 19 0.73 GLY 58 -0.69 SER 25
GLY 19 0.73 SER 59 -0.64 SER 25
ASP 18 0.88 ALA 60 -0.72 SER 25
GLY 19 0.98 GLN 61 -0.82 SER 25
ASP 18 1.11 ILE 62 -0.90 GLU 20
GLY 19 1.25 VAL 63 -1.16 GLU 20
GLY 19 1.30 MET 64 -1.22 GLY 19
GLY 19 1.56 SER 65 -1.51 GLY 19
GLY 19 1.81 ARG 66 -1.57 GLY 19
GLY 19 1.75 SER 67 -1.47 GLY 19
ASP 18 1.63 GLU 68 -1.28 GLY 19
ASP 18 1.46 ARG 69 -1.23 GLY 19
ASP 18 1.27 SER 70 -1.19 GLU 20
ASP 18 1.15 PHE 71 -1.26 GLU 20
ASP 18 1.01 SER 72 -1.20 SER 25
ASP 18 0.99 VAL 73 -1.27 SER 25
ASP 18 1.05 ASP 74 -1.02 SER 25
ASP 18 1.11 THR 75 -0.93 SER 25
ASP 18 1.15 ALA 76 -1.01 GLU 20
ASP 18 1.36 HIS 77 -0.92 GLU 20
ASP 18 1.52 ARG 78 -1.07 GLY 19
ASP 18 1.46 ALA 79 -1.09 GLY 19
THR 129 1.44 ALA 80 -1.11 GLY 19
THR 129 1.83 SER 81 -0.97 GLY 19
THR 129 1.38 VAL 82 -0.85 GLY 19
ASP 128 1.59 GLU 83 -0.78 GLY 19
ASP 128 1.62 GLU 84 -0.84 GLY 19
ASP 128 1.31 ALA 85 -0.82 GLY 19
ASP 128 1.10 VAL 86 -0.67 GLY 19
ASP 128 1.19 ASP 87 -0.69 GLY 19
ASP 128 1.10 ILE 88 -0.73 GLY 19
ASP 128 0.87 ALA 89 -0.61 GLY 19
ASP 128 0.80 ALA 90 -0.56 GLY 19
ASP 128 0.87 SER 91 -0.60 GLY 19
ASP 18 0.82 LEU 92 -0.55 GLU 20
ASP 18 0.60 ASP 93 -0.46 GLY 19
ASP 18 0.53 ALA 94 -0.42 GLY 19
THR 145 0.40 GLU 95 -0.34 GLY 19
GLY 19 0.41 THR 96 -0.34 GLY 19
ASP 18 0.54 ALA 97 -0.43 GLY 19
GLY 19 0.59 TYR 98 -0.45 SER 25
GLY 19 0.63 VAL 99 -0.48 GLU 20
GLY 19 0.62 ILE 100 -0.60 TRP 23
GLY 19 0.66 GLY 101 -0.63 GLU 20
GLY 19 0.61 GLY 102 -0.76 GLY 16
LYS 30 0.61 ALA 103 -0.96 SER 81
GLY 19 0.51 ALA 104 -0.91 ARG 66
GLY 19 0.68 ILE 105 -0.58 GLY 19
GLY 19 0.51 TYR 106 -0.47 ARG 66
GLY 19 0.48 ALA 107 -0.45 SER 65
GLY 19 0.61 LEU 108 -0.43 GLY 19
GLY 19 0.53 PHE 109 -0.39 GLY 19
SER 81 0.43 GLN 110 -0.29 GLY 19
VAL 82 0.80 PRO 111 -0.27 ALA 104
VAL 82 1.15 HIS 112 -0.30 GLY 19
VAL 82 0.71 LEU 113 -0.28 GLY 19
VAL 86 0.75 ASP 114 -0.34 ARG 36
VAL 86 0.55 ARG 115 -0.39 ARG 36
VAL 86 0.37 MET 116 -0.30 SER 81
GLY 19 0.35 VAL 117 -0.41 MET 52
GLY 19 0.32 LEU 118 -0.51 SER 51
GLY 19 0.31 SER 119 -0.68 SER 51
GLY 19 0.26 ARG 120 -0.71 SER 51
LEU 21 0.36 VAL 121 -0.86 SER 51
LEU 21 0.32 PRO 122 -0.80 SER 51
ALA 136 0.30 GLY 123 -0.87 SER 51
ALA 136 0.39 GLU 124 -0.88 GLU 83
ALA 137 0.35 TYR 125 -0.99 SER 51
ALA 137 0.42 GLU 126 -0.96 GLU 84
PRO 27 0.31 GLY 127 -1.14 SER 81
PRO 27 0.38 ASP 128 -1.45 SER 81
PRO 27 0.47 THR 129 -1.40 SER 81
GLY 19 0.33 TYR 130 -1.07 SER 81
GLY 19 0.37 TYR 131 -0.75 SER 81
GLY 19 0.35 PRO 132 -0.57 SER 81
SER 81 0.32 GLU 133 -0.50 VAL 82
VAL 82 0.49 TRP 134 -0.35 VAL 82
VAL 82 0.46 ASP 135 -0.47 GLU 126
ASN 12 0.52 ALA 136 -0.55 GLU 126
GLU 83 0.45 ALA 137 -0.72 GLU 126
GLU 83 0.52 GLU 138 -0.65 GLU 126
GLU 83 0.47 TRP 139 -0.51 GLU 126
VAL 86 0.43 GLU 140 -0.49 GLU 126
GLU 11 0.41 LEU 141 -0.40 GLU 126
ALA 90 0.38 ASP 142 -0.51 GLN 32
GLU 95 0.38 ALA 143 -0.49 GLN 32
GLU 95 0.35 GLU 144 -0.42 ASP 55
GLU 95 0.40 THR 145 -0.45 ASP 55
GLU 95 0.36 ASP 146 -0.48 SER 51
GLU 95 0.33 HIS 147 -0.53 ASP 54
LEU 21 0.36 GLU 148 -0.68 ASP 54
LEU 21 0.39 GLY 149 -0.85 ASP 54
LEU 21 0.30 PHE 150 -0.76 SER 51
GLU 95 0.25 THR 151 -0.62 SER 51
THR 96 0.30 LEU 152 -0.54 MET 52
GLU 95 0.34 GLN 153 -0.46 SER 51
THR 96 0.37 GLU 154 -0.47 GLN 32
VAL 86 0.42 TRP 155 -0.34 GLN 32
VAL 86 0.52 VAL 156 -0.36 ARG 36
VAL 86 0.55 ARG 157 -0.41 GLU 126
GLU 83 0.52 SER 158 -0.59 GLU 126
GLY 19 0.33 GLU 2 -1.03 VAL 86
GLY 19 0.37 LEU 3 -0.87 VAL 86
ARG 36 0.35 VAL 4 -0.53 VAL 86
ALA 80 0.44 SER 5 -0.30 THR 129
ALA 80 0.46 VAL 6 -0.29 GLY 19
SER 51 0.64 ALA 7 -0.28 ALA 103
SER 51 0.92 ALA 8 -0.40 ILE 26
SER 51 0.86 LEU 9 -0.45 ILE 26
GLU 83 0.90 ALA 10 -0.50 LEU 21
GLU 83 0.90 GLU 11 -0.53 ALA 136
GLU 83 1.11 ASN 12 -0.59 ALA 137
GLU 83 1.00 ARG 13 -0.40 ALA 137
GLU 83 1.09 VAL 14 -0.44 ALA 137
SER 81 1.12 ILE 15 -0.60 ILE 26
ALA 80 1.42 GLY 16 -0.73 ILE 26
ALA 80 1.44 ARG 17 -0.63 ILE 26
GLU 68 1.63 ASP 18 -0.68 PRO 27
ARG 66 1.81 GLY 19 -0.81 PRO 27
ARG 66 1.72 GLU 20 -0.90 PRO 27
THR 47 1.64 LEU 21 -0.84 ILE 26
THR 47 1.47 PRO 22 -0.52 PRO 122
GLU 50 1.62 TRP 23 -0.50 PRO 122
GLU 50 1.74 PRO 24 -0.43 PRO 122
SER 72 1.69 SER 25 -0.50 GLY 149
ASP 54 1.42 ILE 26 -0.88 GLU 20
ASP 55 1.37 PRO 27 -0.90 GLU 20
ASP 55 1.01 ALA 28 -0.62 GLU 20
ASP 55 1.11 ASP 29 -0.42 GLU 20
ASP 55 1.31 LYS 30 -0.58 ALA 103
ASP 55 0.80 LYS 31 -0.49 GLY 19
ASP 55 0.64 GLN 32 -0.29 GLU 20
ASP 55 0.66 TYR 33 -0.35 ALA 103
ASP 55 0.54 ARG 34 -0.48 GLY 101
ASP 142 0.32 SER 35 -0.31 ALA 103
ARG 115 0.39 ARG 36 -0.24 HIS 147
SER 25 0.46 ILE 37 -0.34 ILE 100
SER 25 0.55 ALA 38 -0.31 GLY 19
SER 25 0.52 ASP 39 -0.27 GLY 19
SER 25 0.53 ASP 40 -0.29 ASP 18
SER 25 0.68 PRO 41 -0.43 ASP 18
SER 25 0.74 VAL 42 -0.47 ASP 18
GLU 20 0.78 VAL 43 -0.57 ASP 18
GLU 20 0.93 LEU 44 -0.63 GLY 19
GLU 20 1.25 GLY 45 -0.76 GLY 19
LEU 21 1.49 ARG 46 -0.93 GLY 19
LEU 21 1.64 THR 47 -0.81 GLY 19
TRP 23 1.38 THR 48 -0.65 GLY 19
SER 25 1.43 PHE 49 -0.74 GLY 19
PRO 24 1.74 GLU 50 -0.80 GLY 19
TRP 23 1.52 SER 51 -0.64 GLY 19
SER 25 1.34 MET 52 -0.60 GLY 19
SER 25 1.59 ARG 53 -0.69 GLY 19
ILE 26 1.42 ASP 54 -0.60 GLY 19
PRO 27 1.37 ASP 55 -0.52 GLY 19
SER 25 1.28 LEU 56 -0.59 GLY 19
SER 25 0.94 PRO 57 -0.44 GLY 19
SER 25 0.80 GLY 58 -0.42 ASP 18
SER 25 0.75 SER 59 -0.42 ASP 18
SER 25 0.88 ALA 60 -0.54 ASP 18
SER 25 0.98 GLN 61 -0.64 ASP 18
GLU 20 0.93 ILE 62 -0.77 ASP 18
GLU 20 1.16 VAL 63 -0.89 ASP 18
GLU 20 1.37 MET 64 -0.99 ASP 18
GLU 20 1.60 SER 65 -1.19 ASP 18
GLU 20 1.72 ARG 66 -1.41 GLY 19
GLU 20 1.49 SER 67 -1.38 ASP 18
GLU 20 1.28 GLU 68 -1.34 ASP 18
GLU 20 1.20 ARG 69 -1.17 ASP 18
SER 25 1.32 SER 70 -1.04 ASP 18
SER 25 1.55 PHE 71 -0.88 ASP 18
SER 25 1.69 SER 72 -0.76 ASP 18
SER 25 1.62 VAL 73 -0.73 ASP 18
SER 25 1.32 ASP 74 -0.77 ASP 18
SER 25 1.19 THR 75 -0.72 ASP 18
SER 25 1.25 ALA 76 -0.80 ASP 18
SER 25 1.05 HIS 77 -0.94 ASP 18
GLU 20 1.14 ARG 78 -1.09 ASP 18
GLU 20 1.15 ALA 79 -1.16 ASP 128
GLY 19 1.34 ALA 80 -1.33 ASP 128
GLY 19 1.23 SER 81 -1.45 ASP 128
GLY 19 1.04 VAL 82 -1.20 HIS 112
GLY 19 0.98 GLU 83 -1.20 ASP 128
GLY 19 1.01 GLU 84 -1.24 ASP 128
GLY 19 0.91 ALA 85 -1.01 ASP 128
GLY 19 0.77 VAL 86 -1.03 GLU 2
GLY 19 0.79 ASP 87 -0.89 ASP 128
GLY 19 0.79 ILE 88 -0.86 ASP 128
GLU 20 0.65 ALA 89 -0.78 GLU 2
GLY 19 0.61 ALA 90 -0.83 GLU 2
GLY 19 0.64 SER 91 -0.68 GLU 126
SER 25 0.66 LEU 92 -0.56 ASP 128
SER 25 0.50 ASP 93 -0.47 ASN 12
SER 25 0.46 ALA 94 -0.37 THR 145
GLY 19 0.34 GLU 95 -0.49 ALA 143
GLY 19 0.34 THR 96 -0.48 GLU 154
SER 25 0.45 ALA 97 -0.31 GLU 154
SER 25 0.48 TYR 98 -0.33 THR 129
SER 25 0.48 VAL 99 -0.36 GLY 19
TRP 23 0.59 ILE 100 -0.47 ARG 34
ALA 80 0.75 GLY 101 -0.48 ARG 34
ALA 80 0.98 GLY 102 -0.48 ARG 34
SER 81 1.19 ALA 103 -0.58 LYS 30
SER 65 1.04 ALA 104 -0.38 LYS 30
GLY 19 0.69 ILE 105 -0.43 GLY 19
ALA 80 0.64 TYR 106 -0.33 LYS 30
ALA 80 0.54 ALA 107 -0.33 ILE 105
GLY 19 0.60 LEU 108 -0.53 GLY 45
GLY 19 0.50 PHE 109 -0.49 MET 64
GLY 19 0.38 GLN 110 -0.42 VAL 82
GLY 19 0.36 PRO 111 -0.79 VAL 82
GLY 19 0.38 HIS 112 -1.20 VAL 82
GLY 19 0.33 LEU 113 -0.76 VAL 82
ARG 36 0.35 ASP 114 -0.82 VAL 86
ARG 36 0.39 ARG 115 -0.63 VAL 86
SER 81 0.44 MET 116 -0.42 VAL 86
SER 81 0.46 VAL 117 -0.38 THR 96
SER 81 0.60 LEU 118 -0.28 THR 96
SER 51 0.76 SER 119 -0.33 ILE 26
SER 51 0.78 ARG 120 -0.42 LEU 21
SER 51 0.94 VAL 121 -0.65 LEU 21
SER 51 0.91 PRO 122 -0.60 LEU 21
SER 51 0.99 GLU 126 -0.72 ALA 137
GLU 84 1.25 GLY 127 -0.44 ALA 137
GLU 84 1.62 ASP 128 -0.51 PRO 27
SER 81 1.83 THR 129 -0.58 PRO 27
SER 81 1.25 TYR 130 -0.39 ILE 26
SER 81 0.89 TYR 131 -0.31 ILE 26
SER 81 0.66 PRO 132 -0.32 ALA 104
SER 81 0.55 GLU 133 -0.33 GLU 126
SER 81 0.43 TRP 134 -0.39 VAL 82
SER 81 0.35 ASP 135 -0.48 VAL 82
SER 81 0.35 ALA 136 -0.53 GLU 11
GLU 126 0.42 ALA 137 -0.48 GLU 11
GLU 126 0.36 GLU 138 -0.49 GLU 83
SER 81 0.35 TRP 139 -0.48 VAL 86
SER 81 0.34 GLU 140 -0.45 VAL 86
SER 81 0.39 LEU 141 -0.42 VAL 86
GLN 32 0.36 ASP 142 -0.49 ALA 90
ASP 55 0.43 ALA 143 -0.49 GLU 95
SER 51 0.48 GLU 144 -0.44 GLU 95
ASP 54 0.50 THR 145 -0.48 GLU 95
ASP 54 0.58 ASP 146 -0.39 GLU 95
ASP 54 0.68 HIS 147 -0.42 LEU 21
ASP 54 0.88 GLU 148 -0.52 LEU 21
ASP 54 0.98 GLY 149 -0.66 LEU 21
SER 51 0.88 PHE 150 -0.55 LEU 21
SER 51 0.70 THR 151 -0.41 LEU 21
MET 52 0.62 LEU 152 -0.36 THR 96
SER 51 0.51 GLN 153 -0.38 THR 96
SER 81 0.42 GLU 154 -0.48 THR 96
SER 81 0.42 TRP 155 -0.48 VAL 86
SER 81 0.33 VAL 156 -0.60 VAL 86
SER 81 0.29 ARG 157 -0.61 VAL 86

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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.