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CA distance fluctuations for 2604281239072867947

---  normal mode 16  ---

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
GLU 138 0.20 GLU 2 -0.19 THR 145
ARG 157 0.21 LEU 3 -0.16 THR 145
ARG 157 0.21 VAL 4 -0.18 THR 145
ARG 157 0.23 SER 5 -0.14 THR 145
ARG 157 0.23 VAL 6 -0.17 THR 145
ARG 157 0.24 ALA 7 -0.09 ARG 66
ARG 157 0.22 ALA 8 -0.11 ALA 136
ARG 157 0.24 LEU 9 -0.17 ALA 136
ARG 157 0.19 ALA 10 -0.26 ALA 136
THR 145 0.19 GLU 11 -0.39 ALA 136
ARG 157 0.22 ASN 12 -0.37 ALA 136
ARG 157 0.31 ARG 13 -0.26 ALA 136
ARG 157 0.25 VAL 14 -0.21 ALA 136
ARG 157 0.25 ILE 15 -0.13 LYS 30
ARG 157 0.20 GLY 16 -0.15 PRO 27
THR 47 0.15 ARG 17 -0.16 ALA 137
THR 47 0.28 ASP 18 -0.16 PRO 27
THR 47 0.44 GLY 19 -0.19 PRO 27
THR 48 0.35 GLU 20 -0.24 PRO 27
GLY 102 0.21 LEU 21 -0.23 PRO 27
GLY 102 0.16 PRO 22 -0.19 ALA 137
GLY 102 0.12 TRP 23 -0.19 ALA 137
PRO 57 0.18 PRO 24 -0.15 ALA 137
PRO 57 0.20 SER 25 -0.11 ALA 137
ARG 157 0.11 ILE 26 -0.20 LEU 21
ASP 142 0.13 PRO 27 -0.24 GLU 20
ASP 142 0.17 ALA 28 -0.25 ASP 55
GLU 154 0.17 ASP 29 -0.20 ASP 55
SER 25 0.19 LYS 30 -0.28 ASP 55
ASP 142 0.18 LYS 31 -0.35 ASP 55
ASP 142 0.22 GLN 32 -0.32 THR 145
ARG 157 0.17 TYR 33 -0.29 THR 145
SER 25 0.18 ARG 34 -0.30 THR 145
ARG 157 0.14 SER 35 -0.42 THR 145
ARG 157 0.16 ARG 36 -0.49 THR 145
ARG 157 0.17 ILE 37 -0.38 THR 145
ARG 157 0.16 ALA 38 -0.36 THR 145
ARG 157 0.15 ASP 39 -0.35 THR 145
ARG 157 0.16 ASP 40 -0.34 THR 145
ARG 157 0.18 PRO 41 -0.27 THR 145
ARG 157 0.19 VAL 42 -0.23 THR 145
ARG 157 0.22 VAL 43 -0.18 THR 145
GLY 19 0.27 LEU 44 -0.15 THR 145
GLY 19 0.33 GLY 45 -0.18 PHE 71
GLY 19 0.34 ARG 46 -0.31 PHE 71
GLY 19 0.44 THR 47 -0.27 SER 72
GLY 19 0.41 THR 48 -0.21 SER 72
GLY 19 0.28 PHE 49 -0.23 SER 72
GLY 19 0.25 GLU 50 -0.30 SER 72
GLY 19 0.18 SER 51 -0.23 LYS 30
GLY 19 0.14 MET 52 -0.28 LYS 31
ARG 69 0.21 ARG 53 -0.25 LYS 31
ARG 69 0.18 ASP 54 -0.30 LYS 31
ARG 69 0.12 ASP 55 -0.35 LYS 31
ARG 157 0.16 LEU 56 -0.22 THR 145
SER 25 0.20 PRO 57 -0.24 THR 145
ARG 157 0.17 GLY 58 -0.29 THR 145
ARG 157 0.16 SER 59 -0.27 THR 145
ARG 157 0.17 ALA 60 -0.23 THR 145
GLY 19 0.19 GLN 61 -0.20 THR 145
GLY 19 0.20 ILE 62 -0.17 THR 145
GLY 19 0.24 VAL 63 -0.15 THR 145
GLY 19 0.26 MET 64 -0.13 THR 145
SER 81 0.27 SER 65 -0.14 SER 70
ALA 80 0.25 ARG 66 -0.15 ALA 104
ALA 80 0.17 SER 67 -0.11 ALA 104
ARG 53 0.17 GLU 68 -0.11 ALA 80
ARG 53 0.21 ARG 69 -0.11 THR 145
LEU 92 0.15 SER 70 -0.24 ARG 46
LEU 92 0.14 PHE 71 -0.31 ARG 46
LEU 92 0.17 SER 72 -0.30 GLU 50
LEU 92 0.16 VAL 73 -0.27 GLU 50
LEU 92 0.24 ASP 74 -0.19 GLU 50
LEU 92 0.26 THR 75 -0.19 THR 145
LEU 92 0.14 ALA 76 -0.19 THR 145
GLY 19 0.18 HIS 77 -0.16 THR 145
GLY 19 0.20 ARG 78 -0.14 THR 145
GLY 19 0.21 ALA 79 -0.13 THR 145
MET 64 0.25 ALA 80 -0.11 GLU 68
ALA 104 0.28 SER 81 -0.10 THR 145
ALA 104 0.30 VAL 82 -0.11 LEU 3
ALA 104 0.28 GLU 83 -0.12 THR 145
GLY 45 0.25 GLU 84 -0.13 THR 145
ARG 157 0.21 ALA 85 -0.15 THR 145
ARG 157 0.23 VAL 86 -0.15 THR 145
THR 129 0.25 ASP 87 -0.15 THR 145
ARG 46 0.21 ILE 88 -0.18 THR 145
ARG 157 0.20 ALA 89 -0.22 THR 145
ARG 157 0.18 ALA 90 -0.21 THR 145
ARG 46 0.20 SER 91 -0.21 THR 145
THR 75 0.26 LEU 92 -0.25 THR 145
ASP 74 0.22 ASP 93 -0.27 THR 145
THR 75 0.19 ALA 94 -0.30 THR 145
ARG 157 0.16 GLU 95 -0.33 THR 145
ARG 157 0.17 THR 96 -0.32 THR 145
ARG 157 0.20 ALA 97 -0.26 THR 145
ARG 157 0.21 TYR 98 -0.22 THR 145
ARG 157 0.23 VAL 99 -0.15 THR 145
GLU 20 0.23 ILE 100 -0.16 THR 145
GLY 19 0.29 GLY 101 -0.12 PHE 71
GLY 19 0.36 GLY 102 -0.14 SER 72
ARG 157 0.28 ALA 103 -0.17 ARG 66
ARG 157 0.28 ALA 104 -0.22 ARG 66
GLY 19 0.26 ILE 105 -0.16 ARG 66
ARG 157 0.29 TYR 106 -0.16 ARG 66
ARG 157 0.32 ALA 107 -0.18 ARG 66
ARG 157 0.26 LEU 108 -0.19 ARG 66
ARG 157 0.26 PHE 109 -0.14 ARG 66
ARG 157 0.28 GLN 110 -0.19 ARG 157
ARG 157 0.24 PRO 111 -0.24 ARG 157
ARG 157 0.21 HIS 112 -0.10 ARG 66
ARG 157 0.25 LEU 113 -0.11 ARG 66
GLU 138 0.22 ASP 114 -0.11 ALA 143
ARG 157 0.20 ARG 115 -0.13 ALA 143
ARG 157 0.24 MET 116 -0.10 ARG 66
ARG 157 0.22 VAL 117 -0.17 THR 145
ARG 157 0.25 LEU 118 -0.13 ARG 36
ARG 157 0.21 SER 119 -0.16 ARG 36
ARG 157 0.22 ARG 120 -0.20 LEU 141
ARG 157 0.17 VAL 121 -0.20 ALA 136
THR 145 0.21 PRO 122 -0.28 ALA 136
THR 145 0.17 GLY 123 -0.30 ALA 136
THR 145 0.15 GLU 124 -0.35 ALA 137
GLU 126 0.11 TYR 125 -0.31 ALA 137
TYR 125 0.11 GLU 126 -0.31 ALA 137
ARG 157 0.12 GLY 127 -0.23 ALA 137
ARG 157 0.21 ASP 128 -0.16 ALA 137
ARG 157 0.31 THR 129 -0.13 LYS 30
ARG 157 0.37 TYR 130 -0.15 SER 81
ARG 157 0.35 TYR 131 -0.14 ARG 66
ARG 157 0.39 PRO 132 -0.15 ARG 66
ARG 157 0.40 GLU 133 -0.32 TRP 134
LEU 113 0.22 TRP 134 -0.32 GLU 133
LEU 113 0.25 ASP 135 -0.32 ASN 12
LEU 113 0.18 ALA 136 -0.39 GLU 11
ASN 12 0.23 ALA 137 -0.31 GLU 11
LEU 113 0.22 GLU 138 -0.27 GLU 11
ASP 114 0.17 TRP 139 -0.28 GLU 11
GLN 32 0.11 GLU 140 -0.25 GLU 11
GLU 138 0.15 LEU 141 -0.23 GLU 11
GLN 32 0.22 ASP 142 -0.12 ASN 12
GLU 138 0.21 ALA 143 -0.24 GLU 95
GLU 138 0.30 GLU 144 -0.27 ARG 36
GLU 138 0.29 THR 145 -0.49 ARG 36
ARG 157 0.22 ASP 146 -0.33 ARG 36
ARG 157 0.18 HIS 147 -0.28 ARG 36
ARG 157 0.14 GLU 148 -0.18 GLN 32
ARG 157 0.13 GLY 149 -0.14 ALA 136
ARG 157 0.17 PHE 150 -0.16 ARG 36
ARG 157 0.21 THR 151 -0.21 ARG 36
ARG 157 0.21 LEU 152 -0.26 ARG 36
ARG 157 0.26 GLN 153 -0.20 ARG 36
GLN 32 0.21 GLU 154 -0.17 THR 96
ARG 157 0.18 TRP 155 -0.17 GLU 11
GLN 32 0.22 VAL 156 -0.18 PRO 111
GLU 2 0.18 ARG 157 -0.25 PRO 132
GLN 32 0.15 SER 158 -0.27 ASN 12
ARG 46 0.14 GLU 2 -0.34 GLU 138
ARG 46 0.14 LEU 3 -0.31 GLU 138
GLU 83 0.13 VAL 4 -0.27 GLU 138
GLU 83 0.15 SER 5 -0.22 TRP 134
GLU 83 0.16 VAL 6 -0.17 SER 158
GLU 83 0.17 ALA 7 -0.18 SER 158
GLU 83 0.16 ALA 8 -0.17 SER 158
GLU 83 0.15 LEU 9 -0.19 SER 158
ALA 136 0.19 ALA 10 -0.20 SER 158
ALA 136 0.25 GLU 11 -0.25 SER 158
ALA 137 0.23 ASN 12 -0.27 SER 158
ALA 136 0.19 ARG 13 -0.25 SER 158
ASP 87 0.17 VAL 14 -0.18 SER 158
GLU 83 0.19 ILE 15 -0.16 SER 158
ASP 87 0.20 GLY 16 -0.12 ARG 157
ASP 87 0.19 ARG 17 -0.10 VAL 156
ASP 87 0.20 ASP 18 -0.09 SER 72
ASP 87 0.20 GLY 19 -0.10 SER 72
ASP 87 0.18 GLU 20 -0.11 SER 51
ASP 87 0.16 LEU 21 -0.11 SER 158
ASP 87 0.14 PRO 22 -0.10 SER 158
ASP 87 0.13 TRP 23 -0.10 SER 158
ASP 87 0.11 PRO 24 -0.11 ASP 54
ASP 87 0.10 SER 25 -0.14 ASP 54
ASP 87 0.11 ILE 26 -0.14 ASP 54
ASP 87 0.11 PRO 27 -0.15 ASP 54
ASP 87 0.11 ALA 28 -0.12 ASP 54
ASP 87 0.12 ASP 29 -0.13 SER 158
ASP 87 0.13 LYS 30 -0.15 ASP 54
ASP 87 0.12 LYS 31 -0.13 ASP 54
GLU 83 0.12 GLN 32 -0.13 SER 158
GLU 83 0.14 TYR 33 -0.14 SER 158
GLU 84 0.13 ARG 34 -0.14 ASP 55
GLU 84 0.12 SER 35 -0.13 VAL 156
GLU 83 0.13 ARG 36 -0.16 VAL 156
GLU 84 0.14 ILE 37 -0.15 GLU 138
GLU 84 0.13 ALA 38 -0.14 VAL 156
GLU 84 0.12 ASP 39 -0.17 ARG 157
GLU 84 0.13 ASP 40 -0.19 GLU 138
GLU 84 0.15 PRO 41 -0.19 GLU 138
GLU 84 0.16 VAL 42 -0.17 GLU 138
GLU 84 0.18 VAL 43 -0.16 GLU 138
GLU 84 0.21 LEU 44 -0.13 PHE 71
GLU 84 0.25 GLY 45 -0.16 PHE 71
GLU 84 0.24 ARG 46 -0.24 PHE 71
GLU 84 0.22 THR 47 -0.21 SER 72
GLU 84 0.19 THR 48 -0.17 SER 72
GLU 84 0.18 PHE 49 -0.20 SER 72
GLU 84 0.18 GLU 50 -0.18 SER 72
SER 91 0.16 SER 51 -0.12 GLY 101
GLU 84 0.14 MET 52 -0.13 LYS 30
ARG 69 0.17 ARG 53 -0.12 LYS 30
ARG 69 0.13 ASP 54 -0.15 LYS 30
GLU 84 0.13 ASP 55 -0.15 LYS 30
GLU 84 0.14 LEU 56 -0.11 GLU 138
GLU 84 0.15 PRO 57 -0.13 GLU 138
GLU 84 0.14 GLY 58 -0.15 GLU 138
GLU 84 0.13 SER 59 -0.16 GLU 138
GLU 84 0.14 ALA 60 -0.16 GLU 138
GLU 84 0.15 GLN 61 -0.16 GLU 138
ALA 80 0.17 ILE 62 -0.17 GLU 138
ALA 80 0.18 VAL 63 -0.14 GLU 138
ALA 80 0.25 MET 64 -0.16 PRO 111
ALA 80 0.24 SER 65 -0.15 PRO 111
ALA 80 0.21 ARG 66 -0.22 ALA 104
SER 91 0.14 SER 67 -0.17 ALA 104
ARG 53 0.13 GLU 68 -0.15 ALA 104
ARG 53 0.17 ARG 69 -0.12 PRO 111
SER 91 0.12 SER 70 -0.19 ARG 46
LEU 92 0.11 PHE 71 -0.24 ARG 46
LEU 92 0.12 SER 72 -0.22 ARG 46
LEU 92 0.13 VAL 73 -0.17 PHE 49
LEU 92 0.19 ASP 74 -0.13 GLU 138
LEU 92 0.18 THR 75 -0.14 GLU 138
LEU 92 0.12 ALA 76 -0.15 GLU 138
ALA 80 0.14 HIS 77 -0.15 GLU 138
ALA 80 0.16 ARG 78 -0.14 GLU 138
ALA 80 0.19 ALA 79 -0.15 GLU 138
ARG 66 0.25 ALA 80 -0.15 PRO 111
SER 65 0.27 SER 81 -0.18 PRO 111
SER 65 0.21 VAL 82 -0.23 PRO 111
ARG 46 0.22 GLU 83 -0.21 GLU 138
SER 65 0.23 GLU 84 -0.19 GLU 138
SER 65 0.19 ALA 85 -0.21 GLU 138
ARG 46 0.17 VAL 86 -0.26 GLU 138
ARG 46 0.17 ASP 87 -0.24 GLU 138
SER 65 0.16 ILE 88 -0.21 GLU 138
ALA 80 0.15 ALA 89 -0.24 GLU 138
SER 65 0.14 ALA 90 -0.28 GLU 138
ASP 74 0.16 SER 91 -0.24 GLU 138
ASP 74 0.19 LEU 92 -0.23 GLU 138
ASP 74 0.15 ASP 93 -0.26 GLU 138
ALA 80 0.13 ALA 94 -0.25 GLU 138
ARG 46 0.13 GLU 95 -0.30 ARG 157
ARG 46 0.13 THR 96 -0.29 ARG 157
GLU 84 0.14 ALA 97 -0.24 GLU 138
GLU 84 0.15 TYR 98 -0.20 GLU 138
GLU 83 0.17 VAL 99 -0.18 TRP 134
GLU 83 0.18 ILE 100 -0.15 SER 158
GLU 83 0.22 GLY 101 -0.14 SER 158
GLU 83 0.26 GLY 102 -0.13 ARG 157
GLU 83 0.28 ALA 103 -0.15 ARG 157
VAL 82 0.30 ALA 104 -0.13 ARG 157
SER 81 0.22 ILE 105 -0.15 ARG 157
VAL 82 0.21 TYR 106 -0.18 ARG 157
ARG 157 0.25 ALA 107 -0.18 ARG 157
VAL 82 0.22 LEU 108 -0.15 ARG 66
VAL 82 0.17 PHE 109 -0.25 GLN 110
ARG 157 0.34 GLN 110 -0.25 PHE 109
ARG 157 0.44 PRO 111 -0.23 VAL 82
ALA 104 0.23 HIS 112 -0.28 GLU 138
VAL 82 0.15 LEU 113 -0.39 GLU 138
THR 129 0.16 ASP 114 -0.38 GLU 138
THR 129 0.14 ARG 115 -0.27 GLU 138
GLN 110 0.18 MET 116 -0.21 ASP 135
GLU 83 0.15 VAL 117 -0.18 SER 158
GLU 83 0.15 LEU 118 -0.20 SER 158
GLU 83 0.13 SER 119 -0.18 SER 158
ALA 136 0.18 ARG 120 -0.20 SER 158
ALA 136 0.17 VAL 121 -0.17 SER 158
ALA 137 0.20 PRO 122 -0.17 SER 158
ALA 137 0.20 GLU 126 -0.11 VAL 156
ALA 137 0.17 GLY 127 -0.12 VAL 156
ASP 87 0.23 ASP 128 -0.12 VAL 156
GLU 83 0.27 THR 129 -0.13 ARG 157
GLU 83 0.23 TYR 130 -0.19 ARG 157
GLU 83 0.21 TYR 131 -0.21 SER 158
ARG 157 0.27 PRO 132 -0.25 ARG 157
ARG 157 0.21 GLU 133 -0.23 SER 158
ARG 157 0.26 TRP 134 -0.37 LEU 113
GLU 144 0.24 ASP 135 -0.39 LEU 113
GLU 11 0.25 ALA 136 -0.26 ASN 12
GLU 11 0.21 ALA 137 -0.36 ASN 12
GLU 144 0.30 GLU 138 -0.39 LEU 113
GLU 133 0.26 TRP 139 -0.26 GLU 2
THR 145 0.21 GLU 140 -0.17 GLU 95
THR 145 0.16 LEU 141 -0.15 SER 158
PRO 111 0.17 ASP 142 -0.13 SER 158
PRO 111 0.14 ALA 143 -0.16 SER 158
ALA 137 0.15 GLU 144 -0.17 SER 158
ALA 137 0.13 THR 145 -0.15 SER 158
ALA 137 0.15 ASP 146 -0.15 SER 158
ALA 137 0.13 HIS 147 -0.14 SER 158
ALA 137 0.12 GLU 148 -0.12 SER 158
ALA 137 0.14 GLY 149 -0.13 SER 158
ALA 137 0.15 PHE 150 -0.15 SER 158
ALA 137 0.17 THR 151 -0.16 SER 158
GLU 83 0.12 LEU 152 -0.18 SER 158
GLU 83 0.14 GLN 153 -0.17 SER 158
GLN 110 0.16 GLU 154 -0.14 SER 158
PRO 111 0.21 TRP 155 -0.14 THR 96
PRO 111 0.32 VAL 156 -0.25 GLU 95
PRO 111 0.44 ARG 157 -0.33 GLU 2

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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.